NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
518489 | 2lgq | 17821 | cing | 4-filtered-FRED | STAR | entry | full | 498 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lgq # This FRED archive file contains, for PDB entry <2lgq>: # # - 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_2lgq _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2lgq _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "free and disulfide bound" _Assembly.Molecular_mass 7273.31 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 $Cytochrome_c_oxidase_copper_chaperone A . 1 1 stop_ save_ save_Cytochrome_c_oxidase_copper_chaperone _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Cytochrome c oxidase copper chaperone" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSFTMPGLVDSNPAPPESQEKKPLKPCCASPETKKARDACIIEKGEEHCGHLIEAHKESMRALGFKI _Entity.Number_of_monomers 67 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 SER . 1 1 3 PHE . 1 1 4 THR . 1 1 5 MET . 1 1 6 PRO . 1 1 7 GLY . 1 1 8 LEU . 1 1 9 VAL . 1 1 10 ASP . 1 1 11 SER . 1 1 12 ASN . 1 1 13 PRO . 1 1 14 ALA . 1 1 15 PRO . 1 1 16 PRO . 1 1 17 GLU . 1 1 18 SER . 1 1 19 GLN . 1 1 20 GLU . 1 1 21 LYS . 1 1 22 LYS . 1 1 23 PRO . 1 1 24 LEU . 1 1 25 LYS . 1 1 26 PRO . 1 1 27 CYS . 1 1 28 CYS . 1 1 29 ALA . 1 1 30 SER . 1 1 31 PRO . 1 1 32 GLU . 1 1 33 THR . 1 1 34 LYS . 1 1 35 LYS . 1 1 36 ALA . 1 1 37 ARG . 1 1 38 ASP . 1 1 39 ALA . 1 1 40 CYS . 1 1 41 ILE . 1 1 42 ILE . 1 1 43 GLU . 1 1 44 LYS . 1 1 45 GLY . 1 1 46 GLU . 1 1 47 GLU . 1 1 48 HIS . 1 1 49 CYS . 1 1 50 GLY . 1 1 51 HIS . 1 1 52 LEU . 1 1 53 ILE . 1 1 54 GLU . 1 1 55 ALA . 1 1 56 HIS . 1 1 57 LYS . 1 1 58 GLU . 1 1 59 SER . 1 1 60 MET . 1 1 61 ARG . 1 1 62 ALA . 1 1 63 LEU . 1 1 64 GLY . 1 1 65 PHE . 1 1 66 LYS . 1 1 67 ILE . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 SER 2 2 1 1 PHE 3 3 1 1 THR 4 4 1 1 MET 5 5 1 1 PRO 6 6 1 1 GLY 7 7 1 1 LEU 8 8 1 1 VAL 9 9 1 1 ASP 10 10 1 1 SER 11 11 1 1 ASN 12 12 1 1 PRO 13 13 1 1 ALA 14 14 1 1 PRO 15 15 1 1 PRO 16 16 1 1 GLU 17 17 1 1 SER 18 18 1 1 GLN 19 19 1 1 GLU 20 20 1 1 LYS 21 21 1 1 LYS 22 22 1 1 PRO 23 23 1 1 LEU 24 24 1 1 LYS 25 25 1 1 PRO 26 26 1 1 CYS 27 27 1 1 CYS 28 28 1 1 ALA 29 29 1 1 SER 30 30 1 1 PRO 31 31 1 1 GLU 32 32 1 1 THR 33 33 1 1 LYS 34 34 1 1 LYS 35 35 1 1 ALA 36 36 1 1 ARG 37 37 1 1 ASP 38 38 1 1 ALA 39 39 1 1 CYS 40 40 1 1 ILE 41 41 1 1 ILE 42 42 1 1 GLU 43 43 1 1 LYS 44 44 1 1 GLY 45 45 1 1 GLU 46 46 1 1 GLU 47 47 1 1 HIS 48 48 1 1 CYS 49 49 1 1 GLY 50 50 1 1 HIS 51 51 1 1 LEU 52 52 1 1 ILE 53 53 1 1 GLU 54 54 1 1 ALA 55 55 1 1 HIS 56 56 1 1 LYS 57 57 1 1 GLU 58 58 1 1 SER 59 59 1 1 MET 60 60 1 1 ARG 61 61 1 1 ALA 62 62 1 1 LEU 63 63 1 1 GLY 64 64 1 1 PHE 65 65 1 1 LYS 66 66 1 1 ILE 67 67 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 4 THR H . 4 THR H 1 1 1 1 2 1 1 4 THR HB . 4 THR HB 1 1 2 1 1 1 1 4 THR H . 4 THR H 1 1 2 1 2 1 1 4 THR MG . 4 THR QG2 1 1 3 1 1 1 1 6 PRO HA . 6 PRO HA 1 1 3 1 2 1 1 7 GLY H . 7 GLY H 1 1 4 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1 4 1 2 1 1 8 LEU H . 8 LEU H 1 1 5 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1 5 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1 6 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1 6 1 2 1 1 9 VAL H . 9 VAL H 1 1 7 1 1 1 1 8 LEU H . 8 LEU H 1 1 7 1 2 1 1 9 VAL H . 9 VAL H 1 1 8 1 1 1 1 8 LEU HA . 8 LEU HA 1 1 8 1 2 1 1 8 LEU HG . 8 LEU HG 1 1 9 1 1 1 1 8 LEU HA . 8 LEU HA 1 1 9 1 2 1 1 9 VAL H . 9 VAL H 1 1 10 1 1 1 1 8 LEU QB . 8 LEU QB 1 1 10 1 2 1 1 9 VAL H . 9 VAL H 1 1 11 1 1 1 1 9 VAL H . 9 VAL H 1 1 11 1 2 1 1 9 VAL HB . 9 VAL HB 1 1 12 1 1 1 1 9 VAL H . 9 VAL H 1 1 12 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1 13 1 1 1 1 9 VAL H . 9 VAL H 1 1 13 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1 14 1 1 1 1 9 VAL H . 9 VAL H 1 1 14 1 2 1 1 10 ASP H . 10 ASP H 1 1 15 1 1 1 1 9 VAL HA . 9 VAL HA 1 1 15 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1 16 1 1 1 1 9 VAL HA . 9 VAL HA 1 1 16 1 2 1 1 10 ASP H . 10 ASP H 1 1 17 1 1 1 1 9 VAL HB . 9 VAL HB 1 1 17 1 2 1 1 11 SER H . 11 SER H 1 1 18 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1 18 1 2 1 1 10 ASP H . 10 ASP H 1 1 19 1 1 1 1 10 ASP H . 10 ASP H 1 1 19 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1 20 1 1 1 1 10 ASP H . 10 ASP H 1 1 20 1 2 1 1 10 ASP HB3 . 10 ASP HB3 1 1 21 1 1 1 1 13 PRO HA . 13 PRO HA 1 1 21 1 2 1 1 14 ALA H . 14 ALA H 1 1 22 1 1 1 1 14 ALA H . 14 ALA H 1 1 22 1 2 1 1 14 ALA MB . 14 ALA QB 1 1 23 1 1 1 1 16 PRO HA . 16 PRO HA 1 1 23 1 2 1 1 17 GLU H . 17 GLU H 1 1 24 1 1 1 1 17 GLU H . 17 GLU H 1 1 24 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 1 25 1 1 1 1 17 GLU HA . 17 GLU HA 1 1 25 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1 26 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 1 26 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1 27 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 1 27 1 2 1 1 18 SER H . 18 SER H 1 1 28 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 1 28 1 2 1 1 18 SER H . 18 SER H 1 1 29 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 1 29 1 2 1 1 18 SER H . 18 SER H 1 1 30 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 1 30 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1 31 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 1 31 1 2 1 1 18 SER HB3 . 18 SER HB3 1 1 32 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 1 32 1 2 1 1 19 GLN H . 19 GLN H 1 1 33 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 33 1 2 1 1 19 GLN QG . 19 GLN QG 1 1 34 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 34 1 2 1 1 20 GLU H . 20 GLU H 1 1 35 1 1 1 1 19 GLN HB3 . 19 GLN HB3 1 1 35 1 2 1 1 19 GLN QG . 19 GLN QG 1 1 36 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 36 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1 37 1 1 1 1 21 LYS HA . 21 LYS HA 1 1 37 1 2 1 1 22 LYS H . 22 LYS H 1 1 38 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1 38 1 2 1 1 21 LYS QE . 21 LYS QE 1 1 39 1 1 1 1 21 LYS QE . 21 LYS QE 1 1 39 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1 40 1 1 1 1 21 LYS HG3 . 21 LYS HG3 1 1 40 1 2 1 1 22 LYS H . 22 LYS H 1 1 41 1 1 1 1 22 LYS H . 22 LYS H 1 1 41 1 2 1 1 22 LYS HB2 . 22 LYS HB2 1 1 42 1 1 1 1 22 LYS H . 22 LYS H 1 1 42 1 2 1 1 22 LYS HB3 . 22 LYS HB3 1 1 43 1 1 1 1 22 LYS H . 22 LYS H 1 1 43 1 2 1 1 22 LYS QG . 22 LYS QG 1 1 44 1 1 1 1 22 LYS HA . 22 LYS HA 1 1 44 1 2 1 1 22 LYS QD . 22 LYS QD 1 1 45 1 1 1 1 22 LYS HA . 22 LYS HA 1 1 45 1 2 1 1 22 LYS QE . 22 LYS QE 1 1 46 1 1 1 1 22 LYS HA . 22 LYS HA 1 1 46 1 2 1 1 22 LYS QG . 22 LYS QG 1 1 47 1 1 1 1 22 LYS HA . 22 LYS HA 1 1 47 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 1 48 1 1 1 1 22 LYS HA . 22 LYS HA 1 1 48 1 2 1 1 23 PRO HD3 . 23 PRO HD3 1 1 49 1 1 1 1 22 LYS HA . 22 LYS HA 1 1 49 1 2 1 1 23 PRO QG . 23 PRO QG 1 1 50 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 1 50 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 1 51 1 1 1 1 22 LYS HB3 . 22 LYS HB3 1 1 51 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 1 52 1 1 1 1 22 LYS QD . 22 LYS QD 1 1 52 1 2 1 1 22 LYS QE . 22 LYS QE 1 1 53 1 1 1 1 22 LYS QD . 22 LYS QD 1 1 53 1 2 1 1 22 LYS QG . 22 LYS QG 1 1 54 1 1 1 1 22 LYS QD . 22 LYS QD 1 1 54 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 1 55 1 1 1 1 23 PRO HA . 23 PRO HA 1 1 55 1 2 1 1 24 LEU H . 24 LEU H 1 1 56 1 1 1 1 23 PRO HB2 . 23 PRO HB2 1 1 56 1 2 1 1 24 LEU H . 24 LEU H 1 1 57 1 1 1 1 24 LEU H . 24 LEU H 1 1 57 1 2 1 1 24 LEU QB . 24 LEU QB 1 1 58 1 1 1 1 24 LEU H . 24 LEU H 1 1 58 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1 59 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 59 1 2 1 1 25 LYS H . 25 LYS H 1 1 60 1 1 1 1 29 ALA H . 29 ALA H 1 1 60 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 61 1 1 1 1 29 ALA H . 29 ALA H 1 1 61 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1 62 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 62 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1 63 1 1 1 1 30 SER H . 30 SER H 1 1 63 1 2 1 1 33 THR MG . 33 THR QG2 1 1 64 1 1 1 1 30 SER HA . 30 SER HA 1 1 64 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1 65 1 1 1 1 30 SER HA . 30 SER HA 1 1 65 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1 66 1 1 1 1 30 SER HA . 30 SER HA 1 1 66 1 2 1 1 31 PRO QG . 31 PRO QG 1 1 67 1 1 1 1 30 SER HA . 30 SER HA 1 1 67 1 2 1 1 32 GLU H . 32 GLU H 1 1 68 1 1 1 1 31 PRO HA . 31 PRO HA 1 1 68 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1 69 1 1 1 1 31 PRO HA . 31 PRO HA 1 1 69 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1 70 1 1 1 1 31 PRO HA . 31 PRO HA 1 1 70 1 2 1 1 34 LYS QG . 34 LYS QG 1 1 71 1 1 1 1 31 PRO HA . 31 PRO HA 1 1 71 1 2 1 1 35 LYS H . 35 LYS H 1 1 72 1 1 1 1 31 PRO HA . 31 PRO HA 1 1 72 1 2 1 1 35 LYS QD . 35 LYS QD 1 1 73 1 1 1 1 31 PRO HD3 . 31 PRO HD3 1 1 73 1 2 1 1 32 GLU QG . 32 GLU QG 1 1 74 1 1 1 1 32 GLU H . 32 GLU H 1 1 74 1 2 1 1 32 GLU QB . 32 GLU QB 1 1 75 1 1 1 1 32 GLU H . 32 GLU H 1 1 75 1 2 1 1 32 GLU QG . 32 GLU QG 1 1 76 1 1 1 1 32 GLU H . 32 GLU H 1 1 76 1 2 1 1 33 THR H . 33 THR H 1 1 77 1 1 1 1 32 GLU HA . 32 GLU HA 1 1 77 1 2 1 1 35 LYS H . 35 LYS H 1 1 78 1 1 1 1 32 GLU HA . 32 GLU HA 1 1 78 1 2 1 1 35 LYS QB . 35 LYS QB 1 1 79 1 1 1 1 32 GLU QB . 32 GLU QB 1 1 79 1 2 1 1 33 THR H . 33 THR H 1 1 80 1 1 1 1 32 GLU QB . 32 GLU QB 1 1 80 1 2 1 1 33 THR MG . 33 THR QG2 1 1 81 1 1 1 1 32 GLU QG . 32 GLU QG 1 1 81 1 2 1 1 33 THR H . 33 THR H 1 1 82 1 1 1 1 32 GLU QG . 32 GLU QG 1 1 82 1 2 1 1 33 THR HA . 33 THR HA 1 1 83 1 1 1 1 33 THR H . 33 THR H 1 1 83 1 2 1 1 33 THR MG . 33 THR QG2 1 1 84 1 1 1 1 33 THR H . 33 THR H 1 1 84 1 2 1 1 34 LYS H . 34 LYS H 1 1 85 1 1 1 1 33 THR H . 33 THR H 1 1 85 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1 86 1 1 1 1 33 THR H . 33 THR H 1 1 86 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1 87 1 1 1 1 33 THR H . 33 THR H 1 1 87 1 2 1 1 35 LYS H . 35 LYS H 1 1 88 1 1 1 1 33 THR H . 33 THR H 1 1 88 1 2 1 1 36 ALA MB . 36 ALA QB 1 1 89 1 1 1 1 33 THR HA . 33 THR HA 1 1 89 1 2 1 1 33 THR MG . 33 THR QG2 1 1 90 1 1 1 1 33 THR HA . 33 THR HA 1 1 90 1 2 1 1 36 ALA MB . 36 ALA QB 1 1 91 1 1 1 1 33 THR HB . 33 THR HB 1 1 91 1 2 1 1 34 LYS H . 34 LYS H 1 1 92 1 1 1 1 33 THR HB . 33 THR HB 1 1 92 1 2 1 1 55 ALA MB . 55 ALA QB 1 1 93 1 1 1 1 33 THR HB . 33 THR HB 1 1 93 1 2 1 1 56 HIS HB2 . 56 HIS HB2 1 1 94 1 1 1 1 33 THR MG . 33 THR QG2 1 1 94 1 2 1 1 55 ALA MB . 55 ALA QB 1 1 95 1 1 1 1 33 THR MG . 33 THR QG2 1 1 95 1 2 1 1 59 SER QB . 59 SER QB 1 1 96 1 1 1 1 34 LYS H . 34 LYS H 1 1 96 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1 97 1 1 1 1 34 LYS H . 34 LYS H 1 1 97 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1 98 1 1 1 1 34 LYS H . 34 LYS H 1 1 98 1 2 1 1 34 LYS QG . 34 LYS QG 1 1 99 1 1 1 1 34 LYS H . 34 LYS H 1 1 99 1 2 1 1 35 LYS H . 35 LYS H 1 1 100 1 1 1 1 34 LYS H . 34 LYS H 1 1 100 1 2 1 1 36 ALA MB . 36 ALA QB 1 1 101 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 101 1 2 1 1 34 LYS QG . 34 LYS QG 1 1 102 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1 102 1 2 1 1 34 LYS HD2 . 34 LYS HD2 1 1 103 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1 103 1 2 1 1 35 LYS H . 35 LYS H 1 1 104 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1 104 1 2 1 1 35 LYS H . 35 LYS H 1 1 105 1 1 1 1 34 LYS QE . 34 LYS QE 1 1 105 1 2 1 1 35 LYS QD . 35 LYS QD 1 1 106 1 1 1 1 34 LYS QG . 34 LYS QG 1 1 106 1 2 1 1 35 LYS H . 35 LYS H 1 1 107 1 1 1 1 34 LYS QG . 34 LYS QG 1 1 107 1 2 1 1 35 LYS QE . 35 LYS QE 1 1 108 1 1 1 1 34 LYS QG . 34 LYS QG 1 1 108 1 2 1 1 36 ALA H . 36 ALA H 1 1 109 1 1 1 1 35 LYS H . 35 LYS H 1 1 109 1 2 1 1 35 LYS QB . 35 LYS QB 1 1 110 1 1 1 1 35 LYS H . 35 LYS H 1 1 110 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1 111 1 1 1 1 35 LYS H . 35 LYS H 1 1 111 1 2 1 1 36 ALA H . 36 ALA H 1 1 112 1 1 1 1 35 LYS H . 35 LYS H 1 1 112 1 2 1 1 36 ALA MB . 36 ALA QB 1 1 113 1 1 1 1 35 LYS HA . 35 LYS HA 1 1 113 1 2 1 1 35 LYS QE . 35 LYS QE 1 1 114 1 1 1 1 35 LYS HA . 35 LYS HA 1 1 114 1 2 1 1 38 ASP H . 38 ASP H 1 1 115 1 1 1 1 35 LYS HA . 35 LYS HA 1 1 115 1 2 1 1 38 ASP QB . 38 ASP QB 1 1 116 1 1 1 1 35 LYS QB . 35 LYS QB 1 1 116 1 2 1 1 35 LYS QD . 35 LYS QD 1 1 117 1 1 1 1 35 LYS QB . 35 LYS QB 1 1 117 1 2 1 1 36 ALA H . 36 ALA H 1 1 118 1 1 1 1 36 ALA H . 36 ALA H 1 1 118 1 2 1 1 36 ALA MB . 36 ALA QB 1 1 119 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 119 1 2 1 1 37 ARG H . 37 ARG H 1 1 120 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 120 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1 121 1 1 1 1 37 ARG H . 37 ARG H 1 1 121 1 2 1 1 37 ARG HG3 . 37 ARG HG3 1 1 122 1 1 1 1 37 ARG H . 37 ARG H 1 1 122 1 2 1 1 38 ASP H . 38 ASP H 1 1 123 1 1 1 1 37 ARG H . 37 ARG H 1 1 123 1 2 1 1 40 CYS H . 40 CYSS H 1 1 124 1 1 1 1 37 ARG HA . 37 ARG HA 1 1 124 1 2 1 1 37 ARG HG3 . 37 ARG HG3 1 1 125 1 1 1 1 37 ARG HA . 37 ARG HA 1 1 125 1 2 1 1 40 CYS QB . 40 CYSS HB2 1 1 126 1 1 1 1 37 ARG HA . 37 ARG HA 1 1 126 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1 127 1 1 1 1 37 ARG HA . 37 ARG HA 1 1 127 1 2 1 1 52 LEU QB . 52 LEU QB 1 1 128 1 1 1 1 37 ARG HA . 37 ARG HA 1 1 128 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1 129 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1 129 1 2 1 1 38 ASP H . 38 ASP H 1 1 130 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1 130 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1 131 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 1 131 1 2 1 1 38 ASP H . 38 ASP H 1 1 132 1 1 1 1 37 ARG QD . 37 ARG QD 1 1 132 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1 133 1 1 1 1 37 ARG QD . 37 ARG QD 1 1 133 1 2 1 1 53 ILE HA . 53 ILE HA 1 1 134 1 1 1 1 37 ARG QD . 37 ARG QD 1 1 134 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1 135 1 1 1 1 38 ASP H . 38 ASP H 1 1 135 1 2 1 1 38 ASP QB . 38 ASP QB 1 1 136 1 1 1 1 38 ASP H . 38 ASP H 1 1 136 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1 137 1 1 1 1 38 ASP H . 38 ASP H 1 1 137 1 2 1 1 39 ALA H . 39 ALA H 1 1 138 1 1 1 1 38 ASP H . 38 ASP H 1 1 138 1 2 1 1 39 ALA MB . 39 ALA QB 1 1 139 1 1 1 1 38 ASP H . 38 ASP H 1 1 139 1 2 1 1 41 ILE H . 41 ILE H 1 1 140 1 1 1 1 38 ASP H . 38 ASP H 1 1 140 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1 141 1 1 1 1 38 ASP H . 38 ASP H 1 1 141 1 2 1 1 42 ILE H . 42 ILE H 1 1 142 1 1 1 1 38 ASP QB . 38 ASP QB 1 1 142 1 2 1 1 39 ALA H . 39 ALA H 1 1 143 1 1 1 1 38 ASP QB . 38 ASP QB 1 1 143 1 2 1 1 39 ALA HA . 39 ALA HA 1 1 144 1 1 1 1 38 ASP QB . 38 ASP QB 1 1 144 1 2 1 1 39 ALA MB . 39 ALA QB 1 1 145 1 1 1 1 38 ASP QB . 38 ASP QB 1 1 145 1 2 1 1 41 ILE HB . 41 ILE HB 1 1 146 1 1 1 1 38 ASP QB . 38 ASP QB 1 1 146 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1 147 1 1 1 1 39 ALA H . 39 ALA H 1 1 147 1 2 1 1 39 ALA MB . 39 ALA QB 1 1 148 1 1 1 1 39 ALA H . 39 ALA H 1 1 148 1 2 1 1 40 CYS H . 40 CYSS H 1 1 149 1 1 1 1 39 ALA H . 39 ALA H 1 1 149 1 2 1 1 42 ILE H . 42 ILE H 1 1 150 1 1 1 1 39 ALA HA . 39 ALA HA 1 1 150 1 2 1 1 42 ILE H . 42 ILE H 1 1 151 1 1 1 1 39 ALA HA . 39 ALA HA 1 1 151 1 2 1 1 42 ILE HB . 42 ILE HB 1 1 152 1 1 1 1 39 ALA HA . 39 ALA HA 1 1 152 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 153 1 1 1 1 39 ALA MB . 39 ALA QB 1 1 153 1 2 1 1 40 CYS H . 40 CYSS H 1 1 154 1 1 1 1 39 ALA MB . 39 ALA QB 1 1 154 1 2 1 1 40 CYS QB . 40 CYSS HB2 1 1 155 1 1 1 1 39 ALA MB . 39 ALA QB 1 1 155 1 2 1 1 42 ILE H . 42 ILE H 1 1 156 1 1 1 1 40 CYS H . 40 CYSS H 1 1 156 1 2 1 1 41 ILE H . 41 ILE H 1 1 157 1 1 1 1 40 CYS H . 40 CYSS H 1 1 157 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1 158 1 1 1 1 40 CYS H . 40 CYSS H 1 1 158 1 2 1 1 42 ILE H . 42 ILE H 1 1 159 1 1 1 1 40 CYS H . 40 CYSS H 1 1 159 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1 160 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1 160 1 2 1 1 42 ILE H . 42 ILE H 1 1 161 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1 161 1 2 1 1 43 GLU H . 43 GLU H 1 1 162 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1 162 1 2 1 1 43 GLU QB . 43 GLU QB 1 1 163 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1 163 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1 164 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1 164 1 2 1 1 44 LYS H . 44 LYS H 1 1 165 1 1 1 1 40 CYS QB . 40 CYSS HB2 1 1 165 1 2 1 1 41 ILE H . 41 ILE H 1 1 166 1 1 1 1 40 CYS QB . 40 CYSS HB2 1 1 166 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1 167 1 1 1 1 40 CYS QB . 40 CYSS HB2 1 1 167 1 2 1 1 49 CYS QB . 49 CYSS HB3 1 1 168 1 1 1 1 40 CYS QB . 40 CYSS HB2 1 1 168 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1 169 1 1 1 1 40 CYS QB . 40 CYSS HB3 1 1 169 1 2 1 1 52 LEU HG . 52 LEU HG 1 1 170 1 1 1 1 41 ILE H . 41 ILE H 1 1 170 1 2 1 1 41 ILE HB . 41 ILE HB 1 1 171 1 1 1 1 41 ILE H . 41 ILE H 1 1 171 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1 172 1 1 1 1 41 ILE H . 41 ILE H 1 1 172 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1 173 1 1 1 1 41 ILE H . 41 ILE H 1 1 173 1 2 1 1 42 ILE H . 42 ILE H 1 1 174 1 1 1 1 41 ILE H . 41 ILE H 1 1 174 1 2 1 1 52 LEU QB . 52 LEU QB 1 1 175 1 1 1 1 41 ILE HA . 41 ILE HA 1 1 175 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1 176 1 1 1 1 41 ILE HA . 41 ILE HA 1 1 176 1 2 1 1 44 LYS H . 44 LYS H 1 1 177 1 1 1 1 41 ILE HA . 41 ILE HA 1 1 177 1 2 1 1 45 GLY H . 45 GLY H 1 1 178 1 1 1 1 41 ILE HA . 41 ILE HA 1 1 178 1 2 1 1 45 GLY HA2 . 45 GLY HA2 1 1 179 1 1 1 1 41 ILE HA . 41 ILE HA 1 1 179 1 2 1 1 46 GLU H . 46 GLU H 1 1 180 1 1 1 1 41 ILE HA . 41 ILE HA 1 1 180 1 2 1 1 46 GLU HA . 46 GLU HA 1 1 181 1 1 1 1 41 ILE HA . 41 ILE HA 1 1 181 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1 182 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1 182 1 2 1 1 45 GLY HA2 . 45 GLY HA2 1 1 183 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1 183 1 2 1 1 46 GLU H . 46 GLU H 1 1 184 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1 184 1 2 1 1 46 GLU HA . 46 GLU HA 1 1 185 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1 185 1 2 1 1 46 GLU QG . 46 GLU QG 1 1 186 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1 186 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1 187 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1 187 1 2 1 1 49 CYS QB . 49 CYSS HB3 1 1 188 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1 188 1 2 1 1 46 GLU HA . 46 GLU HA 1 1 189 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1 189 1 2 1 1 46 GLU QG . 46 GLU QG 1 1 190 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1 190 1 2 1 1 42 ILE HA . 42 ILE HA 1 1 191 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1 191 1 2 1 1 45 GLY H . 45 GLY H 1 1 192 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1 192 1 2 1 1 46 GLU H . 46 GLU H 1 1 193 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1 193 1 2 1 1 46 GLU HA . 46 GLU HA 1 1 194 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1 194 1 2 1 1 46 GLU QG . 46 GLU QG 1 1 195 1 1 1 1 42 ILE H . 42 ILE H 1 1 195 1 2 1 1 42 ILE HB . 42 ILE HB 1 1 196 1 1 1 1 42 ILE H . 42 ILE H 1 1 196 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 197 1 1 1 1 42 ILE H . 42 ILE H 1 1 197 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1 198 1 1 1 1 42 ILE H . 42 ILE H 1 1 198 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1 199 1 1 1 1 42 ILE H . 42 ILE H 1 1 199 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1 200 1 1 1 1 42 ILE H . 42 ILE H 1 1 200 1 2 1 1 43 GLU H . 43 GLU H 1 1 201 1 1 1 1 42 ILE H . 42 ILE H 1 1 201 1 2 1 1 43 GLU QB . 43 GLU QB 1 1 202 1 1 1 1 42 ILE H . 42 ILE H 1 1 202 1 2 1 1 44 LYS H . 44 LYS H 1 1 203 1 1 1 1 42 ILE HA . 42 ILE HA 1 1 203 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 204 1 1 1 1 42 ILE HA . 42 ILE HA 1 1 204 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1 205 1 1 1 1 42 ILE HA . 42 ILE HA 1 1 205 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1 206 1 1 1 1 42 ILE HA . 42 ILE HA 1 1 206 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1 207 1 1 1 1 42 ILE HB . 42 ILE HB 1 1 207 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 208 1 1 1 1 42 ILE HB . 42 ILE HB 1 1 208 1 2 1 1 43 GLU H . 43 GLU H 1 1 209 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1 209 1 2 1 1 43 GLU H . 43 GLU H 1 1 210 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1 210 1 2 1 1 43 GLU H . 43 GLU H 1 1 211 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1 211 1 2 1 1 43 GLU HA . 43 GLU HA 1 1 212 1 1 1 1 43 GLU H . 43 GLU H 1 1 212 1 2 1 1 43 GLU QB . 43 GLU QB 1 1 213 1 1 1 1 43 GLU H . 43 GLU H 1 1 213 1 2 1 1 44 LYS H . 44 LYS H 1 1 214 1 1 1 1 43 GLU HA . 43 GLU HA 1 1 214 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1 215 1 1 1 1 43 GLU QB . 43 GLU QB 1 1 215 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1 216 1 1 1 1 43 GLU QB . 43 GLU QB 1 1 216 1 2 1 1 44 LYS H . 44 LYS H 1 1 217 1 1 1 1 44 LYS H . 44 LYS H 1 1 217 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1 218 1 1 1 1 44 LYS H . 44 LYS H 1 1 218 1 2 1 1 44 LYS QD . 44 LYS QD 1 1 219 1 1 1 1 44 LYS H . 44 LYS H 1 1 219 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 1 220 1 1 1 1 44 LYS H . 44 LYS H 1 1 220 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1 221 1 1 1 1 44 LYS H . 44 LYS H 1 1 221 1 2 1 1 45 GLY H . 45 GLY H 1 1 222 1 1 1 1 44 LYS HA . 44 LYS HA 1 1 222 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1 223 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1 223 1 2 1 1 45 GLY H . 45 GLY H 1 1 224 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1 224 1 2 1 1 45 GLY HA3 . 45 GLY HA3 1 1 225 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1 225 1 2 1 1 48 HIS HB2 . 48 HIS HB2 1 1 226 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1 226 1 2 1 1 48 HIS HB3 . 48 HIS HB3 1 1 227 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1 227 1 2 1 1 45 GLY H . 45 GLY H 1 1 228 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1 228 1 2 1 1 48 HIS HB2 . 48 HIS HB2 1 1 229 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1 229 1 2 1 1 48 HIS HB3 . 48 HIS HB3 1 1 230 1 1 1 1 44 LYS QD . 44 LYS QD 1 1 230 1 2 1 1 48 HIS HB2 . 48 HIS HB2 1 1 231 1 1 1 1 44 LYS QD . 44 LYS QD 1 1 231 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1 232 1 1 1 1 44 LYS HG3 . 44 LYS HG3 1 1 232 1 2 1 1 45 GLY H . 45 GLY H 1 1 233 1 1 1 1 45 GLY HA2 . 45 GLY HA2 1 1 233 1 2 1 1 46 GLU H . 46 GLU H 1 1 234 1 1 1 1 45 GLY HA2 . 45 GLY HA2 1 1 234 1 2 1 1 46 GLU QG . 46 GLU QG 1 1 235 1 1 1 1 46 GLU H . 46 GLU H 1 1 235 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1 236 1 1 1 1 46 GLU H . 46 GLU H 1 1 236 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1 237 1 1 1 1 46 GLU H . 46 GLU H 1 1 237 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1 238 1 1 1 1 46 GLU H . 46 GLU H 1 1 238 1 2 1 1 46 GLU QG . 46 GLU QG 1 1 239 1 1 1 1 46 GLU H . 46 GLU H 1 1 239 1 2 1 1 47 GLU H . 47 GLU H 1 1 240 1 1 1 1 46 GLU HB3 . 46 GLU HB3 1 1 240 1 2 1 1 49 CYS QB . 49 CYSS HB2 1 1 241 1 1 1 1 46 GLU QG . 46 GLU QG 1 1 241 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1 242 1 1 1 1 47 GLU H . 47 GLU H 1 1 242 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1 243 1 1 1 1 47 GLU H . 47 GLU H 1 1 243 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1 244 1 1 1 1 47 GLU H . 47 GLU H 1 1 244 1 2 1 1 48 HIS H . 48 HIS H 1 1 245 1 1 1 1 47 GLU HA . 47 GLU HA 1 1 245 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1 246 1 1 1 1 47 GLU HA . 47 GLU HA 1 1 246 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1 247 1 1 1 1 47 GLU QB . 47 GLU QB 1 1 247 1 2 1 1 48 HIS H . 48 HIS H 1 1 248 1 1 1 1 47 GLU HG2 . 47 GLU HG2 1 1 248 1 2 1 1 48 HIS H . 48 HIS H 1 1 249 1 1 1 1 48 HIS H . 48 HIS H 1 1 249 1 2 1 1 48 HIS HB3 . 48 HIS HB3 1 1 250 1 1 1 1 48 HIS HB2 . 48 HIS HB2 1 1 250 1 2 1 1 49 CYS H . 49 CYSS H 1 1 251 1 1 1 1 48 HIS HB2 . 48 HIS HB2 1 1 251 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1 252 1 1 1 1 49 CYS H . 49 CYSS H 1 1 252 1 2 1 1 50 GLY H . 50 GLY H 1 1 253 1 1 1 1 49 CYS H . 49 CYSS H 1 1 253 1 2 1 1 50 GLY HA2 . 50 GLY HA2 1 1 254 1 1 1 1 49 CYS QB . 49 CYSS HB2 1 1 254 1 2 1 1 52 LEU QB . 52 LEU QB 1 1 255 1 1 1 1 49 CYS QB . 49 CYSS HB2 1 1 255 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1 256 1 1 1 1 49 CYS QB . 49 CYSS HB2 1 1 256 1 2 1 1 52 LEU HG . 52 LEU HG 1 1 257 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1 257 1 2 1 1 53 ILE H . 53 ILE H 1 1 258 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1 258 1 2 1 1 53 ILE HB . 53 ILE HB 1 1 259 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1 259 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1 260 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1 260 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1 261 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1 261 1 2 1 1 54 GLU H . 54 GLU H 1 1 262 1 1 1 1 50 GLY HA3 . 50 GLY HA3 1 1 262 1 2 1 1 53 ILE HB . 53 ILE HB 1 1 263 1 1 1 1 50 GLY HA3 . 50 GLY HA3 1 1 263 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1 264 1 1 1 1 50 GLY HA3 . 50 GLY HA3 1 1 264 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1 265 1 1 1 1 50 GLY HA3 . 50 GLY HA3 1 1 265 1 2 1 1 54 GLU H . 54 GLU H 1 1 266 1 1 1 1 52 LEU H . 52 LEU H 1 1 266 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1 267 1 1 1 1 52 LEU H . 52 LEU H 1 1 267 1 2 1 1 52 LEU HG . 52 LEU HG 1 1 268 1 1 1 1 52 LEU H . 52 LEU H 1 1 268 1 2 1 1 53 ILE H . 53 ILE H 1 1 269 1 1 1 1 52 LEU H . 52 LEU H 1 1 269 1 2 1 1 54 GLU H . 54 GLU H 1 1 270 1 1 1 1 52 LEU HA . 52 LEU HA 1 1 270 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1 271 1 1 1 1 52 LEU HA . 52 LEU HA 1 1 271 1 2 1 1 52 LEU HG . 52 LEU HG 1 1 272 1 1 1 1 52 LEU HA . 52 LEU HA 1 1 272 1 2 1 1 55 ALA H . 55 ALA H 1 1 273 1 1 1 1 52 LEU HA . 52 LEU HA 1 1 273 1 2 1 1 55 ALA MB . 55 ALA QB 1 1 274 1 1 1 1 52 LEU QB . 52 LEU QB 1 1 274 1 2 1 1 53 ILE H . 53 ILE H 1 1 275 1 1 1 1 52 LEU QB . 52 LEU QB 1 1 275 1 2 1 1 54 GLU H . 54 GLU H 1 1 276 1 1 1 1 52 LEU QB . 52 LEU QB 1 1 276 1 2 1 1 55 ALA H . 55 ALA H 1 1 277 1 1 1 1 52 LEU QB . 52 LEU QB 1 1 277 1 2 1 1 56 HIS H . 56 HIS H 1 1 278 1 1 1 1 52 LEU QD . 52 LEU QD2 1 1 278 1 2 1 1 53 ILE H . 53 ILE H 1 1 279 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1 279 1 2 1 1 55 ALA H . 55 ALA H 1 1 280 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1 280 1 2 1 1 55 ALA MB . 55 ALA QB 1 1 281 1 1 1 1 53 ILE H . 53 ILE H 1 1 281 1 2 1 1 53 ILE HB . 53 ILE HB 1 1 282 1 1 1 1 53 ILE H . 53 ILE H 1 1 282 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1 283 1 1 1 1 53 ILE H . 53 ILE H 1 1 283 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1 284 1 1 1 1 53 ILE H . 53 ILE H 1 1 284 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1 285 1 1 1 1 53 ILE H . 53 ILE H 1 1 285 1 2 1 1 54 GLU H . 54 GLU H 1 1 286 1 1 1 1 53 ILE HA . 53 ILE HA 1 1 286 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1 287 1 1 1 1 53 ILE HA . 53 ILE HA 1 1 287 1 2 1 1 56 HIS H . 56 HIS H 1 1 288 1 1 1 1 53 ILE HB . 53 ILE HB 1 1 288 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1 289 1 1 1 1 53 ILE HB . 53 ILE HB 1 1 289 1 2 1 1 54 GLU H . 54 GLU H 1 1 290 1 1 1 1 53 ILE HB . 53 ILE HB 1 1 290 1 2 1 1 54 GLU HA . 54 GLU HA 1 1 291 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1 291 1 2 1 1 54 GLU H . 54 GLU H 1 1 292 1 1 1 1 53 ILE QG . 53 ILE QG1 1 1 292 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1 293 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1 293 1 2 1 1 54 GLU H . 54 GLU H 1 1 294 1 1 1 1 54 GLU H . 54 GLU H 1 1 294 1 2 1 1 54 GLU QB . 54 GLU QB 1 1 295 1 1 1 1 54 GLU H . 54 GLU H 1 1 295 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1 296 1 1 1 1 54 GLU H . 54 GLU H 1 1 296 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1 297 1 1 1 1 54 GLU H . 54 GLU H 1 1 297 1 2 1 1 55 ALA H . 55 ALA H 1 1 298 1 1 1 1 54 GLU H . 54 GLU H 1 1 298 1 2 1 1 55 ALA MB . 55 ALA QB 1 1 299 1 1 1 1 54 GLU HA . 54 GLU HA 1 1 299 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1 300 1 1 1 1 54 GLU HA . 54 GLU HA 1 1 300 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1 301 1 1 1 1 54 GLU HA . 54 GLU HA 1 1 301 1 2 1 1 57 LYS QD . 57 LYS QD 1 1 302 1 1 1 1 54 GLU HA . 54 GLU HA 1 1 302 1 2 1 1 58 GLU H . 58 GLU H 1 1 303 1 1 1 1 54 GLU QB . 54 GLU QB 1 1 303 1 2 1 1 55 ALA H . 55 ALA H 1 1 304 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1 304 1 2 1 1 55 ALA H . 55 ALA H 1 1 305 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1 305 1 2 1 1 56 HIS H . 56 HIS H 1 1 306 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1 306 1 2 1 1 55 ALA HA . 55 ALA HA 1 1 307 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1 307 1 2 1 1 55 ALA MB . 55 ALA QB 1 1 308 1 1 1 1 55 ALA H . 55 ALA H 1 1 308 1 2 1 1 55 ALA MB . 55 ALA QB 1 1 309 1 1 1 1 55 ALA H . 55 ALA H 1 1 309 1 2 1 1 56 HIS H . 56 HIS H 1 1 310 1 1 1 1 55 ALA H . 55 ALA H 1 1 310 1 2 1 1 57 LYS QG . 57 LYS QG 1 1 311 1 1 1 1 55 ALA HA . 55 ALA HA 1 1 311 1 2 1 1 58 GLU H . 58 GLU H 1 1 312 1 1 1 1 55 ALA HA . 55 ALA HA 1 1 312 1 2 1 1 58 GLU QB . 58 GLU QB 1 1 313 1 1 1 1 55 ALA MB . 55 ALA QB 1 1 313 1 2 1 1 56 HIS H . 56 HIS H 1 1 314 1 1 1 1 55 ALA MB . 55 ALA QB 1 1 314 1 2 1 1 56 HIS HA . 56 HIS HA 1 1 315 1 1 1 1 55 ALA MB . 55 ALA QB 1 1 315 1 2 1 1 57 LYS H . 57 LYS H 1 1 316 1 1 1 1 55 ALA MB . 55 ALA QB 1 1 316 1 2 1 1 58 GLU H . 58 GLU H 1 1 317 1 1 1 1 55 ALA MB . 55 ALA QB 1 1 317 1 2 1 1 59 SER H . 59 SER H 1 1 318 1 1 1 1 56 HIS H . 56 HIS H 1 1 318 1 2 1 1 56 HIS HB2 . 56 HIS HB2 1 1 319 1 1 1 1 56 HIS H . 56 HIS H 1 1 319 1 2 1 1 56 HIS HB3 . 56 HIS HB3 1 1 320 1 1 1 1 56 HIS H . 56 HIS H 1 1 320 1 2 1 1 57 LYS HA . 57 LYS HA 1 1 321 1 1 1 1 56 HIS H . 56 HIS H 1 1 321 1 2 1 1 57 LYS QG . 57 LYS QG 1 1 322 1 1 1 1 56 HIS H . 56 HIS H 1 1 322 1 2 1 1 59 SER H . 59 SER H 1 1 323 1 1 1 1 56 HIS HA . 56 HIS HA 1 1 323 1 2 1 1 59 SER H . 59 SER H 1 1 324 1 1 1 1 56 HIS HA . 56 HIS HA 1 1 324 1 2 1 1 60 MET H . 60 MET H 1 1 325 1 1 1 1 56 HIS HB2 . 56 HIS HB2 1 1 325 1 2 1 1 57 LYS H . 57 LYS H 1 1 326 1 1 1 1 56 HIS HB3 . 56 HIS HB3 1 1 326 1 2 1 1 57 LYS H . 57 LYS H 1 1 327 1 1 1 1 57 LYS H . 57 LYS H 1 1 327 1 2 1 1 57 LYS HB2 . 57 LYS HB2 1 1 328 1 1 1 1 57 LYS H . 57 LYS H 1 1 328 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1 329 1 1 1 1 57 LYS H . 57 LYS H 1 1 329 1 2 1 1 58 GLU H . 58 GLU H 1 1 330 1 1 1 1 57 LYS HA . 57 LYS HA 1 1 330 1 2 1 1 57 LYS QD . 57 LYS QD 1 1 331 1 1 1 1 57 LYS HA . 57 LYS HA 1 1 331 1 2 1 1 57 LYS QE . 57 LYS QE 1 1 332 1 1 1 1 57 LYS HA . 57 LYS HA 1 1 332 1 2 1 1 60 MET H . 60 MET H 1 1 333 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1 333 1 2 1 1 57 LYS QE . 57 LYS QE 1 1 334 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1 334 1 2 1 1 58 GLU H . 58 GLU H 1 1 335 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1 335 1 2 1 1 58 GLU H . 58 GLU H 1 1 336 1 1 1 1 57 LYS QD . 57 LYS QD 1 1 336 1 2 1 1 58 GLU H . 58 GLU H 1 1 337 1 1 1 1 57 LYS QD . 57 LYS QD 1 1 337 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1 338 1 1 1 1 57 LYS QG . 57 LYS QG 1 1 338 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1 339 1 1 1 1 58 GLU H . 58 GLU H 1 1 339 1 2 1 1 58 GLU QB . 58 GLU QB 1 1 340 1 1 1 1 58 GLU H . 58 GLU H 1 1 340 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1 341 1 1 1 1 58 GLU H . 58 GLU H 1 1 341 1 2 1 1 59 SER H . 59 SER H 1 1 342 1 1 1 1 58 GLU H . 58 GLU H 1 1 342 1 2 1 1 61 ARG QB . 61 ARG QB 1 1 343 1 1 1 1 58 GLU HA . 58 GLU HA 1 1 343 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1 344 1 1 1 1 58 GLU HA . 58 GLU HA 1 1 344 1 2 1 1 61 ARG H . 61 ARG H 1 1 345 1 1 1 1 58 GLU HA . 58 GLU HA 1 1 345 1 2 1 1 61 ARG QB . 61 ARG QB 1 1 346 1 1 1 1 58 GLU HA . 58 GLU HA 1 1 346 1 2 1 1 61 ARG QD . 61 ARG QD 1 1 347 1 1 1 1 58 GLU HA . 58 GLU HA 1 1 347 1 2 1 1 62 ALA H . 62 ALA H 1 1 348 1 1 1 1 58 GLU QB . 58 GLU QB 1 1 348 1 2 1 1 59 SER H . 59 SER H 1 1 349 1 1 1 1 58 GLU QB . 58 GLU QB 1 1 349 1 2 1 1 59 SER HA . 59 SER HA 1 1 350 1 1 1 1 58 GLU QB . 58 GLU QB 1 1 350 1 2 1 1 59 SER QB . 59 SER QB 1 1 351 1 1 1 1 58 GLU HG3 . 58 GLU HG3 1 1 351 1 2 1 1 61 ARG H . 61 ARG H 1 1 352 1 1 1 1 59 SER H . 59 SER H 1 1 352 1 2 1 1 59 SER QB . 59 SER QB 1 1 353 1 1 1 1 59 SER H . 59 SER H 1 1 353 1 2 1 1 62 ALA H . 62 ALA H 1 1 354 1 1 1 1 59 SER HA . 59 SER HA 1 1 354 1 2 1 1 62 ALA H . 62 ALA H 1 1 355 1 1 1 1 59 SER HA . 59 SER HA 1 1 355 1 2 1 1 62 ALA MB . 62 ALA QB 1 1 356 1 1 1 1 59 SER QB . 59 SER QB 1 1 356 1 2 1 1 60 MET H . 60 MET H 1 1 357 1 1 1 1 59 SER QB . 59 SER QB 1 1 357 1 2 1 1 62 ALA H . 62 ALA H 1 1 358 1 1 1 1 59 SER QB . 59 SER QB 1 1 358 1 2 1 1 62 ALA MB . 62 ALA QB 1 1 359 1 1 1 1 59 SER QB . 59 SER QB 1 1 359 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 360 1 1 1 1 60 MET H . 60 MET H 1 1 360 1 2 1 1 60 MET HB3 . 60 MET HB3 1 1 361 1 1 1 1 60 MET H . 60 MET H 1 1 361 1 2 1 1 61 ARG H . 61 ARG H 1 1 362 1 1 1 1 60 MET H . 60 MET H 1 1 362 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1 363 1 1 1 1 60 MET HA . 60 MET HA 1 1 363 1 2 1 1 60 MET QG . 60 MET QG 1 1 364 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1 364 1 2 1 1 63 LEU H . 63 LEU H 1 1 365 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1 365 1 2 1 1 64 GLY H . 64 GLY H 1 1 366 1 1 1 1 61 ARG H . 61 ARG H 1 1 366 1 2 1 1 61 ARG QB . 61 ARG QB 1 1 367 1 1 1 1 61 ARG H . 61 ARG H 1 1 367 1 2 1 1 62 ALA H . 62 ALA H 1 1 368 1 1 1 1 61 ARG H . 61 ARG H 1 1 368 1 2 1 1 62 ALA MB . 62 ALA QB 1 1 369 1 1 1 1 61 ARG H . 61 ARG H 1 1 369 1 2 1 1 63 LEU H . 63 LEU H 1 1 370 1 1 1 1 61 ARG H . 61 ARG H 1 1 370 1 2 1 1 67 ILE H . 67 ILE H 1 1 371 1 1 1 1 61 ARG HA . 61 ARG HA 1 1 371 1 2 1 1 61 ARG QG . 61 ARG QG 1 1 372 1 1 1 1 61 ARG HA . 61 ARG HA 1 1 372 1 2 1 1 62 ALA H . 62 ALA H 1 1 373 1 1 1 1 61 ARG QB . 61 ARG QB 1 1 373 1 2 1 1 61 ARG QD . 61 ARG QD 1 1 374 1 1 1 1 61 ARG QB . 61 ARG QB 1 1 374 1 2 1 1 62 ALA H . 62 ALA H 1 1 375 1 1 1 1 61 ARG QB . 61 ARG QB 1 1 375 1 2 1 1 62 ALA MB . 62 ALA QB 1 1 376 1 1 1 1 61 ARG QB . 61 ARG QB 1 1 376 1 2 1 1 63 LEU H . 63 LEU H 1 1 377 1 1 1 1 61 ARG QB . 61 ARG QB 1 1 377 1 2 1 1 64 GLY H . 64 GLY H 1 1 378 1 1 1 1 61 ARG QD . 61 ARG QD 1 1 378 1 2 1 1 64 GLY HA2 . 64 GLY HA2 1 1 379 1 1 1 1 62 ALA H . 62 ALA H 1 1 379 1 2 1 1 62 ALA MB . 62 ALA QB 1 1 380 1 1 1 1 62 ALA H . 62 ALA H 1 1 380 1 2 1 1 63 LEU H . 63 LEU H 1 1 381 1 1 1 1 62 ALA H . 62 ALA H 1 1 381 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1 382 1 1 1 1 62 ALA MB . 62 ALA QB 1 1 382 1 2 1 1 63 LEU H . 63 LEU H 1 1 383 1 1 1 1 63 LEU H . 63 LEU H 1 1 383 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1 384 1 1 1 1 63 LEU H . 63 LEU H 1 1 384 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 385 1 1 1 1 63 LEU H . 63 LEU H 1 1 385 1 2 1 1 64 GLY H . 64 GLY H 1 1 386 1 1 1 1 63 LEU H . 63 LEU H 1 1 386 1 2 1 1 66 LYS HB3 . 66 LYS HB3 1 1 387 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 387 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1 388 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 388 1 2 1 1 63 LEU HG . 63 LEU HG 1 1 389 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 389 1 2 1 1 65 PHE H . 65 PHE H 1 1 390 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1 390 1 2 1 1 64 GLY H . 64 GLY H 1 1 391 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1 391 1 2 1 1 65 PHE H . 65 PHE H 1 1 392 1 1 1 1 64 GLY H . 64 GLY H 1 1 392 1 2 1 1 66 LYS HB3 . 66 LYS HB3 1 1 393 1 1 1 1 65 PHE H . 65 PHE H 1 1 393 1 2 1 1 66 LYS HB2 . 66 LYS HB2 1 1 394 1 1 1 1 65 PHE HA . 65 PHE HA 1 1 394 1 2 1 1 66 LYS H . 66 LYS H 1 1 395 1 1 1 1 65 PHE HB3 . 65 PHE HB3 1 1 395 1 2 1 1 66 LYS H . 66 LYS H 1 1 396 1 1 1 1 66 LYS HB2 . 66 LYS HB2 1 1 396 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1 397 1 1 1 1 66 LYS QE . 66 LYS QE 1 1 397 1 2 1 1 67 ILE HA . 67 ILE HA 1 1 398 1 1 1 1 66 LYS QG . 66 LYS QG 1 1 398 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1 399 1 1 1 1 66 LYS QG . 66 LYS QG 1 1 399 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1 400 1 1 1 1 67 ILE H . 67 ILE H 1 1 400 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1 401 1 1 1 1 67 ILE H . 67 ILE H 1 1 401 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1 402 1 1 1 1 67 ILE H . 67 ILE H 1 1 402 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1 403 1 1 1 1 67 ILE HA . 67 ILE HA 1 1 403 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1 404 1 1 1 1 67 ILE HA . 67 ILE HA 1 1 404 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1 405 1 1 1 1 67 ILE HA . 67 ILE HA 1 1 405 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1 406 1 1 1 1 67 ILE HB . 67 ILE HB 1 1 406 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 4.16 1 1 2 1 . . . . . . . 4.41 1 1 3 1 . . . . . . . 3.55 1 1 4 1 . . . . . . . 3.37 1 1 5 1 . . . . . . . 4.52 1 1 6 1 . . . . . . . 4.68 1 1 7 1 . . . . . . . 4.02 1 1 8 1 . . . . . . . 3.64 1 1 9 1 . . . . . . . 2.96 1 1 10 1 . . . . . . . 4.84 1 1 11 1 . . . . . . . 3.9 1 1 12 1 . . . . . . . 3.97 1 1 13 1 . . . . . . . 3.42 1 1 14 1 . . . . . . . 3.86 1 1 15 1 . . . . . . . 3.57 1 1 16 1 . . . . . . . 3.03 1 1 17 1 . . . . . . . 4.92 1 1 18 1 . . . . . . . 4.0 1 1 19 1 . . . . . . . 4.14 1 1 20 1 . . . . . . . 3.94 1 1 21 1 . . . . . . . 2.73 1 1 22 1 . . . . . . . 2.97 1 1 23 1 . . . . . . . 2.85 1 1 24 1 . . . . . . . 3.97 1 1 25 1 . . . . . . . 3.83 1 1 26 1 . . . . . . . 2.62 1 1 27 1 . . . . . . . 5.8 1 1 28 1 . . . . . . . 5.37 1 1 29 1 . . . . . . . 4.6 1 1 30 1 . . . . . . . 5.41 1 1 31 1 . . . . . . . 4.94 1 1 32 1 . . . . . . . 5.8 1 1 33 1 . . . . . . . 3.75 1 1 34 1 . . . . . . . 3.28 1 1 35 1 . . . . . . . 2.54 1 1 36 1 . . . . . . . 2.76 1 1 37 1 . . . . . . . 3.27 1 1 38 1 . . . . . . . 4.23 1 1 39 1 . . . . . . . 3.83 1 1 40 1 . . . . . . . 3.66 1 1 41 1 . . . . . . . 4.04 1 1 42 1 . . . . . . . 4.19 1 1 43 1 . . . . . . . 4.87 1 1 44 1 . . . . . . . 4.16 1 1 45 1 . . . . . . . 3.04 1 1 46 1 . . . . . . . 3.73 1 1 47 1 . . . . . . . 2.69 1 1 48 1 . . . . . . . 2.87 1 1 49 1 . . . . . . . 4.77 1 1 50 1 . . . . . . . 4.83 1 1 51 1 . . . . . . . 4.76 1 1 52 1 . . . . . . . 2.4 1 1 53 1 . . . . . . . 2.4 1 1 54 1 . . . . . . . 4.53 1 1 55 1 . . . . . . . 2.67 1 1 56 1 . . . . . . . 4.55 1 1 57 1 . . . . . . . 3.9 1 1 58 1 . . . . . . . 4.73 1 1 59 1 . . . . . . . 3.02 1 1 60 1 . . . . . . . 3.25 1 1 61 1 . . . . . . . 4.33 1 1 62 1 . . . . . . . 5.8 1 1 63 1 . . . . . . . 5.8 1 1 64 1 . . . . . . . 3.28 1 1 65 1 . . . . . . . 3.24 1 1 66 1 . . . . . . . 3.96 1 1 67 1 . . . . . . . 5.13 1 1 68 1 . . . . . . . 5.8 1 1 69 1 . . . . . . . 4.83 1 1 70 1 . . . . . . . 3.72 1 1 71 1 . . . . . . . 5.74 1 1 72 1 . . . . . . . 3.94 1 1 73 1 . . . . . . . 5.76 1 1 74 1 . . . . . . . 3.58 1 1 75 1 . . . . . . . 4.36 1 1 76 1 . . . . . . . 4.21 1 1 77 1 . . . . . . . 3.97 1 1 78 1 . . . . . . . 3.89 1 1 79 1 . . . . . . . 4.15 1 1 80 1 . . . . . . . 4.41 1 1 81 1 . . . . . . . 5.66 1 1 82 1 . . . . . . . 5.8 1 1 83 1 . . . . . . . 3.85 1 1 84 1 . . . . . . . 3.11 1 1 85 1 . . . . . . . 5.8 1 1 86 1 . . . . . . . 5.8 1 1 87 1 . . . . . . . 5.8 1 1 88 1 . . . . . . . 5.8 1 1 89 1 . . . . . . . 3.31 1 1 90 1 . . . . . . . 3.61 1 1 91 1 . . . . . . . 5.8 1 1 92 1 . . . . . . . 5.01 1 1 93 1 . . . . . . . 4.88 1 1 94 1 . . . . . . . 3.44 1 1 95 1 . . . . . . . 3.82 1 1 96 1 . . . . . . . 3.67 1 1 97 1 . . . . . . . 3.53 1 1 98 1 . . . . . . . 4.82 1 1 99 1 . . . . . . . 3.09 1 1 100 1 . . . . . . . 5.8 1 1 101 1 . . . . . . . 3.73 1 1 102 1 . . . . . . . 3.03 1 1 103 1 . . . . . . . 4.79 1 1 104 1 . . . . . . . 5.8 1 1 105 1 . . . . . . . 2.87 1 1 106 1 . . . . . . . 3.47 1 1 107 1 . . . . . . . 4.66 1 1 108 1 . . . . . . . 5.01 1 1 109 1 . . . . . . . 3.01 1 1 110 1 . . . . . . . 5.29 1 1 111 1 . . . . . . . 2.94 1 1 112 1 . . . . . . . 4.61 1 1 113 1 . . . . . . . 5.19 1 1 114 1 . . . . . . . 5.2 1 1 115 1 . . . . . . . 3.82 1 1 116 1 . . . . . . . 2.64 1 1 117 1 . . . . . . . 4.09 1 1 118 1 . . . . . . . 3.31 1 1 119 1 . . . . . . . 4.18 1 1 120 1 . . . . . . . 3.91 1 1 121 1 . . . . . . . 4.55 1 1 122 1 . . . . . . . 4.15 1 1 123 1 . . . . . . . 5.23 1 1 124 1 . . . . . . . 3.74 1 1 125 1 . . . . . . . 4.83 1 1 126 1 . . . . . . . 4.96 1 1 127 1 . . . . . . . 4.37 1 1 128 1 . . . . . . . 4.35 1 1 129 1 . . . . . . . 4.65 1 1 130 1 . . . . . . . 5.37 1 1 131 1 . . . . . . . 5.8 1 1 132 1 . . . . . . . 3.86 1 1 133 1 . . . . . . . 4.77 1 1 134 1 . . . . . . . 4.84 1 1 135 1 . . . . . . . 3.52 1 1 136 1 . . . . . . . 3.84 1 1 137 1 . . . . . . . 3.82 1 1 138 1 . . . . . . . 5.8 1 1 139 1 . . . . . . . 4.82 1 1 140 1 . . . . . . . 5.8 1 1 141 1 . . . . . . . 5.8 1 1 142 1 . . . . . . . 3.45 1 1 143 1 . . . . . . . 5.04 1 1 144 1 . . . . . . . 4.98 1 1 145 1 . . . . . . . 4.93 1 1 146 1 . . . . . . . 5.8 1 1 147 1 . . . . . . . 2.96 1 1 148 1 . . . . . . . 2.86 1 1 149 1 . . . . . . . 4.58 1 1 150 1 . . . . . . . 4.55 1 1 151 1 . . . . . . . 3.92 1 1 152 1 . . . . . . . 5.17 1 1 153 1 . . . . . . . 4.13 1 1 154 1 . . . . . . . 5.8 1 1 155 1 . . . . . . . 5.44 1 1 156 1 . . . . . . . 4.03 1 1 157 1 . . . . . . . 5.22 1 1 158 1 . . . . . . . 4.44 1 1 159 1 . . . . . . . 5.8 1 1 160 1 . . . . . . . 5.02 1 1 161 1 . . . . . . . 5.23 1 1 162 1 . . . . . . . 3.55 1 1 163 1 . . . . . . . 3.92 1 1 164 1 . . . . . . . 4.94 1 1 165 1 . . . . . . . 3.81 1 1 166 1 . . . . . . . 3.47 1 1 167 1 . . . . . . . 4.62 1 1 168 1 . . . . . . . 3.54 1 1 169 1 . . . . . . . 4.07 1 1 170 1 . . . . . . . 3.76 1 1 171 1 . . . . . . . 3.73 1 1 172 1 . . . . . . . 4.09 1 1 173 1 . . . . . . . 3.07 1 1 174 1 . . . . . . . 5.57 1 1 175 1 . . . . . . . 4.13 1 1 176 1 . . . . . . . 5.33 1 1 177 1 . . . . . . . 3.99 1 1 178 1 . . . . . . . 5.8 1 1 179 1 . . . . . . . 5.76 1 1 180 1 . . . . . . . 5.38 1 1 181 1 . . . . . . . 5.8 1 1 182 1 . . . . . . . 5.19 1 1 183 1 . . . . . . . 5.09 1 1 184 1 . . . . . . . 3.93 1 1 185 1 . . . . . . . 3.62 1 1 186 1 . . . . . . . 5.65 1 1 187 1 . . . . . . . 5.3 1 1 188 1 . . . . . . . 4.38 1 1 189 1 . . . . . . . 5.0 1 1 190 1 . . . . . . . 3.91 1 1 191 1 . . . . . . . 5.37 1 1 192 1 . . . . . . . 4.4 1 1 193 1 . . . . . . . 4.59 1 1 194 1 . . . . . . . 4.32 1 1 195 1 . . . . . . . 3.12 1 1 196 1 . . . . . . . 4.2 1 1 197 1 . . . . . . . 4.16 1 1 198 1 . . . . . . . 4.63 1 1 199 1 . . . . . . . 4.38 1 1 200 1 . . . . . . . 3.18 1 1 201 1 . . . . . . . 4.69 1 1 202 1 . . . . . . . 4.97 1 1 203 1 . . . . . . . 4.06 1 1 204 1 . . . . . . . 3.93 1 1 205 1 . . . . . . . 4.11 1 1 206 1 . . . . . . . 3.52 1 1 207 1 . . . . . . . 3.72 1 1 208 1 . . . . . . . 4.03 1 1 209 1 . . . . . . . 5.44 1 1 210 1 . . . . . . . 5.28 1 1 211 1 . . . . . . . 4.04 1 1 212 1 . . . . . . . 3.75 1 1 213 1 . . . . . . . 4.09 1 1 214 1 . . . . . . . 4.22 1 1 215 1 . . . . . . . 2.53 1 1 216 1 . . . . . . . 4.32 1 1 217 1 . . . . . . . 4.01 1 1 218 1 . . . . . . . 5.8 1 1 219 1 . . . . . . . 4.42 1 1 220 1 . . . . . . . 4.71 1 1 221 1 . . . . . . . 3.33 1 1 222 1 . . . . . . . 4.2 1 1 223 1 . . . . . . . 4.74 1 1 224 1 . . . . . . . 4.72 1 1 225 1 . . . . . . . 4.51 1 1 226 1 . . . . . . . 4.35 1 1 227 1 . . . . . . . 4.79 1 1 228 1 . . . . . . . 4.78 1 1 229 1 . . . . . . . 4.37 1 1 230 1 . . . . . . . 4.68 1 1 231 1 . . . . . . . 5.26 1 1 232 1 . . . . . . . 5.4 1 1 233 1 . . . . . . . 3.57 1 1 234 1 . . . . . . . 4.67 1 1 235 1 . . . . . . . 4.13 1 1 236 1 . . . . . . . 3.78 1 1 237 1 . . . . . . . 4.98 1 1 238 1 . . . . . . . 4.21 1 1 239 1 . . . . . . . 4.9 1 1 240 1 . . . . . . . 5.8 1 1 241 1 . . . . . . . 5.57 1 1 242 1 . . . . . . . 4.67 1 1 243 1 . . . . . . . 4.38 1 1 244 1 . . . . . . . 4.64 1 1 245 1 . . . . . . . 4.2 1 1 246 1 . . . . . . . 4.02 1 1 247 1 . . . . . . . 5.8 1 1 248 1 . . . . . . . 5.8 1 1 249 1 . . . . . . . 4.18 1 1 250 1 . . . . . . . 5.65 1 1 251 1 . . . . . . . 5.8 1 1 252 1 . . . . . . . 5.15 1 1 253 1 . . . . . . . 5.8 1 1 254 1 . . . . . . . 4.84 1 1 255 1 . . . . . . . 5.29 1 1 256 1 . . . . . . . 5.28 1 1 257 1 . . . . . . . 3.98 1 1 258 1 . . . . . . . 3.43 1 1 259 1 . . . . . . . 4.61 1 1 260 1 . . . . . . . 4.72 1 1 261 1 . . . . . . . 5.32 1 1 262 1 . . . . . . . 4.41 1 1 263 1 . . . . . . . 5.16 1 1 264 1 . . . . . . . 4.83 1 1 265 1 . . . . . . . 5.79 1 1 266 1 . . . . . . . 4.24 1 1 267 1 . . . . . . . 4.76 1 1 268 1 . . . . . . . 3.64 1 1 269 1 . . . . . . . 5.17 1 1 270 1 . . . . . . . 3.46 1 1 271 1 . . . . . . . 3.94 1 1 272 1 . . . . . . . 5.1 1 1 273 1 . . . . . . . 3.68 1 1 274 1 . . . . . . . 3.32 1 1 275 1 . . . . . . . 4.73 1 1 276 1 . . . . . . . 5.8 1 1 277 1 . . . . . . . 5.78 1 1 278 1 . . . . . . . 5.17 1 1 279 1 . . . . . . . 4.85 1 1 280 1 . . . . . . . 3.83 1 1 281 1 . . . . . . . 3.42 1 1 282 1 . . . . . . . 4.09 1 1 283 1 . . . . . . . 4.95 1 1 284 1 . . . . . . . 4.42 1 1 285 1 . . . . . . . 3.5 1 1 286 1 . . . . . . . 3.75 1 1 287 1 . . . . . . . 5.27 1 1 288 1 . . . . . . . 3.36 1 1 289 1 . . . . . . . 3.69 1 1 290 1 . . . . . . . 5.8 1 1 291 1 . . . . . . . 4.4 1 1 292 1 . . . . . . . 3.28 1 1 293 1 . . . . . . . 4.13 1 1 294 1 . . . . . . . 3.6 1 1 295 1 . . . . . . . 2.95 1 1 296 1 . . . . . . . 4.71 1 1 297 1 . . . . . . . 3.81 1 1 298 1 . . . . . . . 4.42 1 1 299 1 . . . . . . . 3.85 1 1 300 1 . . . . . . . 4.26 1 1 301 1 . . . . . . . 4.12 1 1 302 1 . . . . . . . 4.1 1 1 303 1 . . . . . . . 3.84 1 1 304 1 . . . . . . . 3.57 1 1 305 1 . . . . . . . 5.8 1 1 306 1 . . . . . . . 4.39 1 1 307 1 . . . . . . . 4.75 1 1 308 1 . . . . . . . 3.02 1 1 309 1 . . . . . . . 3.53 1 1 310 1 . . . . . . . 4.47 1 1 311 1 . . . . . . . 4.3 1 1 312 1 . . . . . . . 3.59 1 1 313 1 . . . . . . . 3.56 1 1 314 1 . . . . . . . 5.17 1 1 315 1 . . . . . . . 4.98 1 1 316 1 . . . . . . . 5.04 1 1 317 1 . . . . . . . 5.8 1 1 318 1 . . . . . . . 3.26 1 1 319 1 . . . . . . . 3.62 1 1 320 1 . . . . . . . 5.8 1 1 321 1 . . . . . . . 4.68 1 1 322 1 . . . . . . . 4.91 1 1 323 1 . . . . . . . 4.47 1 1 324 1 . . . . . . . 4.93 1 1 325 1 . . . . . . . 5.15 1 1 326 1 . . . . . . . 4.07 1 1 327 1 . . . . . . . 4.2 1 1 328 1 . . . . . . . 4.01 1 1 329 1 . . . . . . . 3.75 1 1 330 1 . . . . . . . 4.65 1 1 331 1 . . . . . . . 5.72 1 1 332 1 . . . . . . . 5.08 1 1 333 1 . . . . . . . 4.08 1 1 334 1 . . . . . . . 5.57 1 1 335 1 . . . . . . . 3.92 1 1 336 1 . . . . . . . 4.46 1 1 337 1 . . . . . . . 4.61 1 1 338 1 . . . . . . . 4.48 1 1 339 1 . . . . . . . 3.17 1 1 340 1 . . . . . . . 3.75 1 1 341 1 . . . . . . . 3.88 1 1 342 1 . . . . . . . 5.8 1 1 343 1 . . . . . . . 3.84 1 1 344 1 . . . . . . . 4.77 1 1 345 1 . . . . . . . 3.76 1 1 346 1 . . . . . . . 4.21 1 1 347 1 . . . . . . . 4.33 1 1 348 1 . . . . . . . 3.71 1 1 349 1 . . . . . . . 4.63 1 1 350 1 . . . . . . . 4.93 1 1 351 1 . . . . . . . 5.8 1 1 352 1 . . . . . . . 3.14 1 1 353 1 . . . . . . . 5.8 1 1 354 1 . . . . . . . 4.05 1 1 355 1 . . . . . . . 3.66 1 1 356 1 . . . . . . . 2.53 1 1 357 1 . . . . . . . 5.8 1 1 358 1 . . . . . . . 4.95 1 1 359 1 . . . . . . . 5.19 1 1 360 1 . . . . . . . 3.72 1 1 361 1 . . . . . . . 3.72 1 1 362 1 . . . . . . . 5.8 1 1 363 1 . . . . . . . 3.37 1 1 364 1 . . . . . . . 5.61 1 1 365 1 . . . . . . . 5.8 1 1 366 1 . . . . . . . 3.09 1 1 367 1 . . . . . . . 3.49 1 1 368 1 . . . . . . . 4.6 1 1 369 1 . . . . . . . 4.65 1 1 370 1 . . . . . . . 5.8 1 1 371 1 . . . . . . . 3.66 1 1 372 1 . . . . . . . 3.56 1 1 373 1 . . . . . . . 3.45 1 1 374 1 . . . . . . . 3.46 1 1 375 1 . . . . . . . 4.23 1 1 376 1 . . . . . . . 5.03 1 1 377 1 . . . . . . . 5.8 1 1 378 1 . . . . . . . 5.8 1 1 379 1 . . . . . . . 2.99 1 1 380 1 . . . . . . . 3.66 1 1 381 1 . . . . . . . 5.8 1 1 382 1 . . . . . . . 4.5 1 1 383 1 . . . . . . . 3.97 1 1 384 1 . . . . . . . 2.5 1 1 385 1 . . . . . . . 2.52 1 1 386 1 . . . . . . . 5.04 1 1 387 1 . . . . . . . 3.08 1 1 388 1 . . . . . . . 3.71 1 1 389 1 . . . . . . . 5.8 1 1 390 1 . . . . . . . 5.03 1 1 391 1 . . . . . . . 5.05 1 1 392 1 . . . . . . . 4.9 1 1 393 1 . . . . . . . 5.8 1 1 394 1 . . . . . . . 3.51 1 1 395 1 . . . . . . . 4.55 1 1 396 1 . . . . . . . 4.71 1 1 397 1 . . . . . . . 4.65 1 1 398 1 . . . . . . . 4.49 1 1 399 1 . . . . . . . 2.64 1 1 400 1 . . . . . . . 4.04 1 1 401 1 . . . . . . . 4.5 1 1 402 1 . . . . . . . 4.05 1 1 403 1 . . . . . . . 4.28 1 1 404 1 . . . . . . . 4.01 1 1 405 1 . . . . . . . 3.06 1 1 406 1 . . . . . . . 2.82 1 1 stop_ save_ save_DYANA/DIANA_dihedral_3 _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 PHI 1 1 3 PHE C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -150.4 -10.4 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 1 2 PSI 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 MET N 66.6 206.6 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 1 3 PHI 1 1 4 THR C 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C -125.19999 -39.7 . 5 MET . . 5 MET . . 5 MET . . 5 MET . 1 1 4 PSI 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C 1 1 6 PRO N 80.7 172.7 . 5 MET . . 5 MET . . 5 MET . . 5 MET . 1 1 5 PSI 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 GLY N 115.6 165.7 . 6 PRO . . 6 PRO . . 6 PRO . . 6 PRO . 1 1 6 PHI 1 1 6 PRO C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 43.6 120.1 . 7 GLY . . 7 GLY . . 7 GLY . . 7 GLY . 1 1 7 PSI 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 LEU N -66.3 64.799995 . 7 GLY . . 7 GLY . . 7 GLY . . 7 GLY . 1 1 8 PHI 1 1 7 GLY C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -136.8 3.2 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1 9 PSI 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 VAL N 68.6 208.6 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1 10 PHI 1 1 8 LEU C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -152.2 -12.2 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1 11 PSI 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 ASP N 58.8 198.8 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1 12 PHI 1 1 9 VAL C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -165.3 -25.3 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1 13 PSI 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 SER N 93.0 148.3 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1 14 PSI 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 ALA N 114.6 182.0 . 13 PRO . . 13 PRO . . 13 PRO . . 13 PRO . 1 1 15 PHI 1 1 17 GLU C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -158.9 -18.9 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1 16 PSI 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 GLN N 79.1 219.1 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1 17 PHI 1 1 19 GLN C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -157.0 -17.0 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1 18 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 LYS N 90.5 165.3 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1 19 PHI 1 1 20 GLU C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -158.9 -25.1 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1 20 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 LYS N 68.6 196.6 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1 21 PHI 1 1 21 LYS C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -126.49999 -60.9 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1 22 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 PRO N 82.9 187.9 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1 23 PSI 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C 1 1 24 LEU N 125.299995 170.8 . 23 PRO . . 23 PRO . . 23 PRO . . 23 PRO . 1 1 24 PHI 1 1 23 PRO C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -130.5 -56.6 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1 25 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 LYS N 95.7 169.1 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1 26 PHI 1 1 24 LEU C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -134.8 -57.599995 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 27 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 PRO N 80.3 185.6 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1 28 PHI 1 1 28 CYS C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -183.5 -43.5 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1 29 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 SER N 60.299995 200.3 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1 30 PHI 1 1 29 ALA C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -134.8 -38.5 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1 31 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 PRO N 65.5 197.6 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1 32 PSI 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 GLU N -54.7 -14.7 . 31 PRO . . 31 PRO . . 31 PRO . . 31 PRO . 1 1 33 PHI 1 1 31 PRO C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -84.9 -44.9 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1 34 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 THR N -54.7 -14.7 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1 35 PHI 1 1 32 GLU C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -82.7 -42.7 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 1 36 PSI 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 LYS N -54.8 -14.8 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 1 37 PHI 1 1 33 THR C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -85.2 -45.2 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1 38 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 LYS N -61.9 -21.9 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1 39 PHI 1 1 34 LYS C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -80.4 -40.4 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1 40 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 ALA N -65.0 -20.4 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1 41 PHI 1 1 35 LYS C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -86.4 -46.4 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1 42 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 ARG N -56.8 -16.8 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1 43 PHI 1 1 36 ALA C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -85.7 -45.7 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1 44 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ASP N -59.9 -19.899998 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1 45 PHI 1 1 37 ARG C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -83.6 -43.6 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1 46 PSI 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 ALA N -59.499996 -19.5 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1 47 PHI 1 1 38 ASP C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -84.6 -44.6 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1 48 PSI 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 CYS N -59.400005 -18.0 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1 49 PHI 1 1 39 ALA C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -84.4 -44.4 . 40 CYSS . . 40 CYSS . . 40 CYSS . . 40 CYSS . 1 1 50 PSI 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 ILE N -65.0 -25.0 . 40 CYSS . . 40 CYSS . . 40 CYSS . . 40 CYSS . 1 1 51 PHI 1 1 40 CYS C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -81.1 -41.1 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1 52 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ILE N -60.0 -20.0 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1 53 PHI 1 1 41 ILE C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -85.7 -45.7 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1 54 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 GLU N -60.099995 -20.1 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1 55 PHI 1 1 42 ILE C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -101.9 -55.0 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1 56 PSI 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 LYS N -51.4 -11.4 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1 57 PHI 1 1 43 GLU C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -130.7 -71.9 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 58 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 GLY N -41.9 16.6 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 59 PHI 1 1 45 GLY C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -73.2 -33.2 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1 60 PSI 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 GLU N -63.500004 -18.6 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1 61 PHI 1 1 49 CYS C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C -81.8 -41.8 . 50 GLY . . 50 GLY . . 50 GLY . . 50 GLY . 1 1 62 PSI 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 HIS N -63.500004 -15.899999 . 50 GLY . . 50 GLY . . 50 GLY . . 50 GLY . 1 1 63 PHI 1 1 50 GLY C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -82.6 -42.6 . 51 HIS . . 51 HIS . . 51 HIS . . 51 HIS . 1 1 64 PSI 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 LEU N -61.999996 -22.0 . 51 HIS . . 51 HIS . . 51 HIS . . 51 HIS . 1 1 65 PHI 1 1 51 HIS C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -86.19999 -46.2 . 52 LEU . . 52 LEU . . 52 LEU . . 52 LEU . 1 1 66 PSI 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ILE N -60.800003 -20.8 . 52 LEU . . 52 LEU . . 52 LEU . . 52 LEU . 1 1 67 PHI 1 1 52 LEU C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -84.6 -44.6 . 53 ILE . . 53 ILE . . 53 ILE . . 53 ILE . 1 1 68 PSI 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 GLU N -62.700005 -22.7 . 53 ILE . . 53 ILE . . 53 ILE . . 53 ILE . 1 1 69 PHI 1 1 53 ILE C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -83.399994 -43.4 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1 70 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ALA N -63.899998 -23.9 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1 71 PHI 1 1 54 GLU C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -85.59999 -45.6 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1 72 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 HIS N -58.499996 -18.5 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1 73 PHI 1 1 55 ALA C 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C -85.1 -45.1 . 56 HIS . . 56 HIS . . 56 HIS . . 56 HIS . 1 1 74 PSI 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C 1 1 57 LYS N -65.5 -25.499998 . 56 HIS . . 56 HIS . . 56 HIS . . 56 HIS . 1 1 75 PHI 1 1 56 HIS C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -78.9 -38.9 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1 76 PSI 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 GLU N -64.4 -24.4 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1 77 PHI 1 1 57 LYS C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -85.59999 -45.6 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1 78 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 SER N -57.599995 -17.6 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1 79 PHI 1 1 58 GLU C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -87.3 -47.3 . 59 SER . . 59 SER . . 59 SER . . 59 SER . 1 1 80 PSI 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 MET N -60.7 -20.7 . 59 SER . . 59 SER . . 59 SER . . 59 SER . 1 1 81 PHI 1 1 59 SER C 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C -86.8 -46.8 . 60 MET . . 60 MET . . 60 MET . . 60 MET . 1 1 82 PSI 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C 1 1 61 ARG N -55.4 -15.400001 . 60 MET . . 60 MET . . 60 MET . . 60 MET . 1 1 83 PHI 1 1 60 MET C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -88.3 -47.4 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 84 PSI 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 ALA N -69.4 -1.9000001 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 85 PHI 1 1 61 ARG C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -84.2 -44.2 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1 86 PSI 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 LEU N -47.999996 -8.0 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1 87 PHI 1 1 62 ALA C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -108.4 -68.4 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1 88 PSI 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 GLY N -27.1 17.2 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1 89 PHI 1 1 63 LEU C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 68.8 114.6 . 64 GLY . . 64 GLY . . 64 GLY . . 64 GLY . 1 1 90 PSI 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 PHE N -14.6 26.9 . 64 GLY . . 64 GLY . . 64 GLY . . 64 GLY . 1 1 91 PHI 1 1 64 GLY C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -134.3 -38.2 . 65 PHE . . 65 PHE . . 65 PHE . . 65 PHE . 1 1 92 PSI 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 LYS N 106.5 170.1 . 65 PHE . . 65 PHE . . 65 PHE . . 65 PHE . 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 GLY C C -21.409 -31.483 -1.312 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -20.190 -31.814 -0.469 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -19.175 -30.083 -0.894 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY H2 H -18.606 -30.883 0.420 1.00 . A A . 1 GLY H2 1 1 1 5 1 1 1 GLY H3 H -20.010 -30.019 0.523 1.00 . A A . 1 GLY H3 1 1 1 6 1 1 1 GLY HA2 H -19.524 -32.448 -1.052 1.00 . A A . 1 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H -20.510 -32.351 0.422 1.00 . A A . 1 GLY HA3 1 1 1 8 1 1 1 GLY N N -19.446 -30.610 -0.072 1.00 . A A . 1 GLY N 1 1 1 9 1 1 1 GLY O O -22.131 -30.541 -0.988 1.00 . A A . 1 GLY O 1 1 1 10 1 1 2 SER C C -22.570 -30.797 -4.243 1.00 . A A . 2 SER C 1 1 1 11 1 1 2 SER CA C -22.685 -32.098 -3.425 1.00 . A A . 2 SER CA 1 1 1 12 1 1 2 SER CB C -24.107 -32.316 -2.883 1.00 . A A . 2 SER CB 1 1 1 13 1 1 2 SER H H -21.036 -33.069 -2.477 1.00 . A A . 2 SER H 1 1 1 14 1 1 2 SER HA H -22.518 -32.906 -4.139 1.00 . A A . 2 SER HA 1 1 1 15 1 1 2 SER HB2 H -24.799 -32.413 -3.721 1.00 . A A . 2 SER HB2 1 1 1 16 1 1 2 SER HB3 H -24.132 -33.243 -2.308 1.00 . A A . 2 SER HB3 1 1 1 17 1 1 2 SER HG H -23.757 -30.954 -1.542 1.00 . A A . 2 SER HG 1 1 1 18 1 1 2 SER N N -21.664 -32.278 -2.362 1.00 . A A . 2 SER N 1 1 1 19 1 1 2 SER O O -21.942 -29.834 -3.804 1.00 . A A . 2 SER O 1 1 1 20 1 1 2 SER OG O -24.534 -31.241 -2.063 1.00 . A A . 2 SER OG 1 1 1 21 1 1 3 PHE C C -23.699 -28.298 -5.669 1.00 . A A . 3 PHE C 1 1 1 22 1 1 3 PHE CA C -23.078 -29.555 -6.303 1.00 . A A . 3 PHE CA 1 1 1 23 1 1 3 PHE CB C -23.699 -29.825 -7.682 1.00 . A A . 3 PHE CB 1 1 1 24 1 1 3 PHE CD1 C -22.497 -28.193 -9.213 1.00 . A A . 3 PHE CD1 1 1 1 25 1 1 3 PHE CD2 C -24.858 -27.850 -8.785 1.00 . A A . 3 PHE CD2 1 1 1 26 1 1 3 PHE CE1 C -22.472 -27.034 -10.007 1.00 . A A . 3 PHE CE1 1 1 1 27 1 1 3 PHE CE2 C -24.841 -26.695 -9.586 1.00 . A A . 3 PHE CE2 1 1 1 28 1 1 3 PHE CG C -23.689 -28.607 -8.595 1.00 . A A . 3 PHE CG 1 1 1 29 1 1 3 PHE CZ C -23.645 -26.284 -10.198 1.00 . A A . 3 PHE CZ 1 1 1 30 1 1 3 PHE H H -23.632 -31.564 -5.813 1.00 . A A . 3 PHE H 1 1 1 31 1 1 3 PHE HA H -22.017 -29.351 -6.466 1.00 . A A . 3 PHE HA 1 1 1 32 1 1 3 PHE HB2 H -23.147 -30.631 -8.167 1.00 . A A . 3 PHE HB2 1 1 1 33 1 1 3 PHE HB3 H -24.728 -30.156 -7.547 1.00 . A A . 3 PHE HB3 1 1 1 34 1 1 3 PHE HD1 H -21.596 -28.767 -9.072 1.00 . A A . 3 PHE HD1 1 1 1 35 1 1 3 PHE HD2 H -25.772 -28.158 -8.307 1.00 . A A . 3 PHE HD2 1 1 1 36 1 1 3 PHE HE1 H -21.549 -26.720 -10.475 1.00 . A A . 3 PHE HE1 1 1 1 37 1 1 3 PHE HE2 H -25.749 -26.127 -9.733 1.00 . A A . 3 PHE HE2 1 1 1 38 1 1 3 PHE HZ H -23.627 -25.398 -10.820 1.00 . A A . 3 PHE HZ 1 1 1 39 1 1 3 PHE N N -23.167 -30.744 -5.442 1.00 . A A . 3 PHE N 1 1 1 40 1 1 3 PHE O O -24.815 -28.327 -5.130 1.00 . A A . 3 PHE O 1 1 1 41 1 1 4 THR C C -22.865 -24.798 -6.434 1.00 . A A . 4 THR C 1 1 1 42 1 1 4 THR CA C -23.362 -25.823 -5.406 1.00 . A A . 4 THR CA 1 1 1 43 1 1 4 THR CB C -22.847 -25.449 -4.004 1.00 . A A . 4 THR CB 1 1 1 44 1 1 4 THR CG2 C -23.625 -26.145 -2.888 1.00 . A A . 4 THR CG2 1 1 1 45 1 1 4 THR H H -22.081 -27.268 -6.265 1.00 . A A . 4 THR H 1 1 1 46 1 1 4 THR HA H -24.451 -25.759 -5.389 1.00 . A A . 4 THR HA 1 1 1 47 1 1 4 THR HB H -22.941 -24.372 -3.867 1.00 . A A . 4 THR HB 1 1 1 48 1 1 4 THR HG1 H -21.195 -25.430 -2.998 1.00 . A A . 4 THR HG1 1 1 1 49 1 1 4 THR HG21 H -24.689 -25.933 -2.996 1.00 . A A . 4 THR HG21 1 1 1 50 1 1 4 THR HG22 H -23.292 -25.770 -1.921 1.00 . A A . 4 THR HG22 1 1 1 51 1 1 4 THR HG23 H -23.464 -27.223 -2.930 1.00 . A A . 4 THR HG23 1 1 1 52 1 1 4 THR N N -22.973 -27.187 -5.798 1.00 . A A . 4 THR N 1 1 1 53 1 1 4 THR O O -21.856 -25.007 -7.122 1.00 . A A . 4 THR O 1 1 1 54 1 1 4 THR OG1 O -21.497 -25.822 -3.842 1.00 . A A . 4 THR OG1 1 1 1 55 1 1 5 MET C C -22.443 -21.559 -7.248 1.00 . A A . 5 MET C 1 1 1 56 1 1 5 MET CA C -23.464 -22.671 -7.606 1.00 . A A . 5 MET CA 1 1 1 57 1 1 5 MET CB C -24.872 -22.118 -7.913 1.00 . A A . 5 MET CB 1 1 1 58 1 1 5 MET CE C -27.305 -21.343 -10.015 1.00 . A A . 5 MET CE 1 1 1 59 1 1 5 MET CG C -25.745 -23.186 -8.592 1.00 . A A . 5 MET CG 1 1 1 60 1 1 5 MET H H -24.419 -23.607 -5.951 1.00 . A A . 5 MET H 1 1 1 61 1 1 5 MET HA H -23.095 -23.160 -8.507 1.00 . A A . 5 MET HA 1 1 1 62 1 1 5 MET HB2 H -25.347 -21.788 -6.989 1.00 . A A . 5 MET HB2 1 1 1 63 1 1 5 MET HB3 H -24.804 -21.259 -8.576 1.00 . A A . 5 MET HB3 1 1 1 64 1 1 5 MET HE1 H -26.859 -20.494 -9.496 1.00 . A A . 5 MET HE1 1 1 1 65 1 1 5 MET HE2 H -26.671 -21.627 -10.854 1.00 . A A . 5 MET HE2 1 1 1 66 1 1 5 MET HE3 H -28.285 -21.052 -10.392 1.00 . A A . 5 MET HE3 1 1 1 67 1 1 5 MET HG2 H -25.294 -23.444 -9.551 1.00 . A A . 5 MET HG2 1 1 1 68 1 1 5 MET HG3 H -25.743 -24.085 -7.975 1.00 . A A . 5 MET HG3 1 1 1 69 1 1 5 MET N N -23.608 -23.695 -6.560 1.00 . A A . 5 MET N 1 1 1 70 1 1 5 MET O O -22.011 -21.471 -6.093 1.00 . A A . 5 MET O 1 1 1 71 1 1 5 MET SD S -27.484 -22.744 -8.876 1.00 . A A . 5 MET SD 1 1 1 72 1 1 6 PRO C C -21.361 -18.698 -6.816 1.00 . A A . 6 PRO C 1 1 1 73 1 1 6 PRO CA C -21.041 -19.647 -7.982 1.00 . A A . 6 PRO CA 1 1 1 74 1 1 6 PRO CB C -20.907 -18.898 -9.311 1.00 . A A . 6 PRO CB 1 1 1 75 1 1 6 PRO CD C -22.342 -20.764 -9.635 1.00 . A A . 6 PRO CD 1 1 1 76 1 1 6 PRO CG C -21.232 -19.983 -10.335 1.00 . A A . 6 PRO CG 1 1 1 77 1 1 6 PRO HA H -20.089 -20.139 -7.779 1.00 . A A . 6 PRO HA 1 1 1 78 1 1 6 PRO HB2 H -21.652 -18.102 -9.375 1.00 . A A . 6 PRO HB2 1 1 1 79 1 1 6 PRO HB3 H -19.902 -18.500 -9.453 1.00 . A A . 6 PRO HB3 1 1 1 80 1 1 6 PRO HD2 H -23.297 -20.275 -9.832 1.00 . A A . 6 PRO HD2 1 1 1 81 1 1 6 PRO HD3 H -22.358 -21.789 -10.005 1.00 . A A . 6 PRO HD3 1 1 1 82 1 1 6 PRO HG2 H -21.568 -19.561 -11.283 1.00 . A A . 6 PRO HG2 1 1 1 83 1 1 6 PRO HG3 H -20.362 -20.626 -10.484 1.00 . A A . 6 PRO HG3 1 1 1 84 1 1 6 PRO N N -22.038 -20.697 -8.208 1.00 . A A . 6 PRO N 1 1 1 85 1 1 6 PRO O O -22.521 -18.411 -6.506 1.00 . A A . 6 PRO O 1 1 1 86 1 1 7 GLY C C -20.545 -17.965 -3.645 1.00 . A A . 7 GLY C 1 1 1 87 1 1 7 GLY CA C -20.390 -17.286 -5.015 1.00 . A A . 7 GLY CA 1 1 1 88 1 1 7 GLY H H -19.380 -18.434 -6.499 1.00 . A A . 7 GLY H 1 1 1 89 1 1 7 GLY HA2 H -19.484 -16.679 -4.992 1.00 . A A . 7 GLY HA2 1 1 1 90 1 1 7 GLY HA3 H -21.240 -16.619 -5.156 1.00 . A A . 7 GLY HA3 1 1 1 91 1 1 7 GLY N N -20.310 -18.198 -6.161 1.00 . A A . 7 GLY N 1 1 1 92 1 1 7 GLY O O -20.094 -17.398 -2.644 1.00 . A A . 7 GLY O 1 1 1 93 1 1 8 LEU C C -20.167 -21.231 -2.416 1.00 . A A . 8 LEU C 1 1 1 94 1 1 8 LEU CA C -21.137 -20.029 -2.360 1.00 . A A . 8 LEU CA 1 1 1 95 1 1 8 LEU CB C -22.586 -20.399 -1.971 1.00 . A A . 8 LEU CB 1 1 1 96 1 1 8 LEU CD1 C -24.263 -22.277 -2.159 1.00 . A A . 8 LEU CD1 1 1 1 97 1 1 8 LEU CD2 C -24.184 -20.572 -3.938 1.00 . A A . 8 LEU CD2 1 1 1 98 1 1 8 LEU CG C -23.327 -21.347 -2.935 1.00 . A A . 8 LEU CG 1 1 1 99 1 1 8 LEU H H -21.467 -19.585 -4.430 1.00 . A A . 8 LEU H 1 1 1 100 1 1 8 LEU HA H -20.774 -19.430 -1.529 1.00 . A A . 8 LEU HA 1 1 1 101 1 1 8 LEU HB2 H -22.538 -20.871 -0.989 1.00 . A A . 8 LEU HB2 1 1 1 102 1 1 8 LEU HB3 H -23.172 -19.489 -1.842 1.00 . A A . 8 LEU HB3 1 1 1 103 1 1 8 LEU HD11 H -24.799 -22.926 -2.851 1.00 . A A . 8 LEU HD11 1 1 1 104 1 1 8 LEU HD12 H -24.984 -21.692 -1.586 1.00 . A A . 8 LEU HD12 1 1 1 105 1 1 8 LEU HD13 H -23.684 -22.899 -1.476 1.00 . A A . 8 LEU HD13 1 1 1 106 1 1 8 LEU HD21 H -24.666 -21.271 -4.621 1.00 . A A . 8 LEU HD21 1 1 1 107 1 1 8 LEU HD22 H -23.563 -19.896 -4.519 1.00 . A A . 8 LEU HD22 1 1 1 108 1 1 8 LEU HD23 H -24.951 -19.999 -3.418 1.00 . A A . 8 LEU HD23 1 1 1 109 1 1 8 LEU HG H -22.604 -21.960 -3.471 1.00 . A A . 8 LEU HG 1 1 1 110 1 1 8 LEU N N -21.090 -19.188 -3.576 1.00 . A A . 8 LEU N 1 1 1 111 1 1 8 LEU O O -20.388 -22.257 -1.771 1.00 . A A . 8 LEU O 1 1 1 112 1 1 9 VAL C C -16.683 -21.491 -3.287 1.00 . A A . 9 VAL C 1 1 1 113 1 1 9 VAL CA C -18.064 -22.105 -3.479 1.00 . A A . 9 VAL CA 1 1 1 114 1 1 9 VAL CB C -18.202 -22.676 -4.908 1.00 . A A . 9 VAL CB 1 1 1 115 1 1 9 VAL CG1 C -19.353 -23.678 -4.981 1.00 . A A . 9 VAL CG1 1 1 1 116 1 1 9 VAL CG2 C -18.421 -21.604 -5.982 1.00 . A A . 9 VAL CG2 1 1 1 117 1 1 9 VAL H H -18.870 -20.199 -3.569 1.00 . A A . 9 VAL H 1 1 1 118 1 1 9 VAL HA H -18.164 -22.932 -2.777 1.00 . A A . 9 VAL HA 1 1 1 119 1 1 9 VAL HB H -17.285 -23.216 -5.149 1.00 . A A . 9 VAL HB 1 1 1 120 1 1 9 VAL HG11 H -20.299 -23.193 -4.742 1.00 . A A . 9 VAL HG11 1 1 1 121 1 1 9 VAL HG12 H -19.417 -24.094 -5.987 1.00 . A A . 9 VAL HG12 1 1 1 122 1 1 9 VAL HG13 H -19.174 -24.494 -4.282 1.00 . A A . 9 VAL HG13 1 1 1 123 1 1 9 VAL HG21 H -18.443 -22.074 -6.964 1.00 . A A . 9 VAL HG21 1 1 1 124 1 1 9 VAL HG22 H -19.369 -21.096 -5.817 1.00 . A A . 9 VAL HG22 1 1 1 125 1 1 9 VAL HG23 H -17.610 -20.876 -5.963 1.00 . A A . 9 VAL HG23 1 1 1 126 1 1 9 VAL N N -19.076 -21.097 -3.177 1.00 . A A . 9 VAL N 1 1 1 127 1 1 9 VAL O O -16.396 -20.358 -3.675 1.00 . A A . 9 VAL O 1 1 1 128 1 1 10 ASP C C -13.437 -22.005 -3.410 1.00 . A A . 10 ASP C 1 1 1 129 1 1 10 ASP CA C -14.453 -21.923 -2.245 1.00 . A A . 10 ASP CA 1 1 1 130 1 1 10 ASP CB C -14.081 -22.765 -1.013 1.00 . A A . 10 ASP CB 1 1 1 131 1 1 10 ASP CG C -13.995 -24.267 -1.303 1.00 . A A . 10 ASP CG 1 1 1 132 1 1 10 ASP H H -16.210 -23.131 -2.321 1.00 . A A . 10 ASP H 1 1 1 133 1 1 10 ASP HA H -14.453 -20.882 -1.919 1.00 . A A . 10 ASP HA 1 1 1 134 1 1 10 ASP HB2 H -13.124 -22.413 -0.625 1.00 . A A . 10 ASP HB2 1 1 1 135 1 1 10 ASP HB3 H -14.827 -22.602 -0.234 1.00 . A A . 10 ASP HB3 1 1 1 136 1 1 10 ASP N N -15.824 -22.261 -2.645 1.00 . A A . 10 ASP N 1 1 1 137 1 1 10 ASP O O -12.409 -22.681 -3.337 1.00 . A A . 10 ASP O 1 1 1 138 1 1 10 ASP OD1 O -15.038 -24.898 -1.612 1.00 . A A . 10 ASP OD1 1 1 1 139 1 1 10 ASP OD2 O -12.880 -24.831 -1.204 1.00 . A A . 10 ASP OD2 1 1 1 140 1 1 11 SER C C -11.633 -20.553 -5.752 1.00 . A A . 11 SER C 1 1 1 141 1 1 11 SER CA C -12.971 -21.323 -5.777 1.00 . A A . 11 SER CA 1 1 1 142 1 1 11 SER CB C -13.881 -20.854 -6.920 1.00 . A A . 11 SER CB 1 1 1 143 1 1 11 SER H H -14.606 -20.802 -4.516 1.00 . A A . 11 SER H 1 1 1 144 1 1 11 SER HA H -12.713 -22.360 -5.990 1.00 . A A . 11 SER HA 1 1 1 145 1 1 11 SER HB2 H -14.117 -19.797 -6.786 1.00 . A A . 11 SER HB2 1 1 1 146 1 1 11 SER HB3 H -13.368 -20.983 -7.874 1.00 . A A . 11 SER HB3 1 1 1 147 1 1 11 SER HG H -15.653 -21.184 -7.618 1.00 . A A . 11 SER HG 1 1 1 148 1 1 11 SER N N -13.722 -21.300 -4.507 1.00 . A A . 11 SER N 1 1 1 149 1 1 11 SER O O -11.223 -19.958 -6.750 1.00 . A A . 11 SER O 1 1 1 150 1 1 11 SER OG O -15.085 -21.603 -6.938 1.00 . A A . 11 SER OG 1 1 1 151 1 1 12 ASN C C -8.465 -20.953 -4.611 1.00 . A A . 12 ASN C 1 1 1 152 1 1 12 ASN CA C -9.620 -19.943 -4.414 1.00 . A A . 12 ASN CA 1 1 1 153 1 1 12 ASN CB C -9.583 -19.306 -3.013 1.00 . A A . 12 ASN CB 1 1 1 154 1 1 12 ASN CG C -9.739 -20.323 -1.898 1.00 . A A . 12 ASN CG 1 1 1 155 1 1 12 ASN H H -11.319 -21.096 -3.848 1.00 . A A . 12 ASN H 1 1 1 156 1 1 12 ASN HA H -9.503 -19.140 -5.144 1.00 . A A . 12 ASN HA 1 1 1 157 1 1 12 ASN HB2 H -8.642 -18.776 -2.871 1.00 . A A . 12 ASN HB2 1 1 1 158 1 1 12 ASN HB3 H -10.389 -18.580 -2.933 1.00 . A A . 12 ASN HB3 1 1 1 159 1 1 12 ASN HD21 H -7.758 -20.757 -1.837 1.00 . A A . 12 ASN HD21 1 1 1 160 1 1 12 ASN HD22 H -8.795 -21.618 -0.715 1.00 . A A . 12 ASN HD22 1 1 1 161 1 1 12 ASN N N -10.939 -20.551 -4.612 1.00 . A A . 12 ASN N 1 1 1 162 1 1 12 ASN ND2 N -8.672 -20.929 -1.436 1.00 . A A . 12 ASN ND2 1 1 1 163 1 1 12 ASN O O -8.655 -22.147 -4.353 1.00 . A A . 12 ASN O 1 1 1 164 1 1 12 ASN OD1 O -10.844 -20.615 -1.459 1.00 . A A . 12 ASN OD1 1 1 1 165 1 1 13 PRO C C -5.490 -21.552 -3.573 1.00 . A A . 13 PRO C 1 1 1 166 1 1 13 PRO CA C -6.043 -21.319 -4.994 1.00 . A A . 13 PRO CA 1 1 1 167 1 1 13 PRO CB C -5.068 -20.535 -5.879 1.00 . A A . 13 PRO CB 1 1 1 168 1 1 13 PRO CD C -6.932 -19.128 -5.385 1.00 . A A . 13 PRO CD 1 1 1 169 1 1 13 PRO CG C -5.415 -19.082 -5.560 1.00 . A A . 13 PRO CG 1 1 1 170 1 1 13 PRO HA H -6.246 -22.288 -5.454 1.00 . A A . 13 PRO HA 1 1 1 171 1 1 13 PRO HB2 H -4.024 -20.757 -5.661 1.00 . A A . 13 PRO HB2 1 1 1 172 1 1 13 PRO HB3 H -5.286 -20.739 -6.928 1.00 . A A . 13 PRO HB3 1 1 1 173 1 1 13 PRO HD2 H -7.239 -18.400 -4.635 1.00 . A A . 13 PRO HD2 1 1 1 174 1 1 13 PRO HD3 H -7.415 -18.907 -6.337 1.00 . A A . 13 PRO HD3 1 1 1 175 1 1 13 PRO HG2 H -4.946 -18.787 -4.620 1.00 . A A . 13 PRO HG2 1 1 1 176 1 1 13 PRO HG3 H -5.123 -18.408 -6.365 1.00 . A A . 13 PRO HG3 1 1 1 177 1 1 13 PRO N N -7.254 -20.494 -4.982 1.00 . A A . 13 PRO N 1 1 1 178 1 1 13 PRO O O -5.987 -20.984 -2.592 1.00 . A A . 13 PRO O 1 1 1 179 1 1 14 ALA C C -2.910 -21.342 -1.746 1.00 . A A . 14 ALA C 1 1 1 180 1 1 14 ALA CA C -3.711 -22.592 -2.200 1.00 . A A . 14 ALA CA 1 1 1 181 1 1 14 ALA CB C -2.807 -23.821 -2.377 1.00 . A A . 14 ALA CB 1 1 1 182 1 1 14 ALA H H -4.071 -22.813 -4.288 1.00 . A A . 14 ALA H 1 1 1 183 1 1 14 ALA HA H -4.448 -22.830 -1.435 1.00 . A A . 14 ALA HA 1 1 1 184 1 1 14 ALA HB1 H -2.325 -24.071 -1.433 1.00 . A A . 14 ALA HB1 1 1 1 185 1 1 14 ALA HB2 H -3.402 -24.676 -2.700 1.00 . A A . 14 ALA HB2 1 1 1 186 1 1 14 ALA HB3 H -2.037 -23.617 -3.121 1.00 . A A . 14 ALA HB3 1 1 1 187 1 1 14 ALA N N -4.438 -22.368 -3.453 1.00 . A A . 14 ALA N 1 1 1 188 1 1 14 ALA O O -2.503 -20.536 -2.597 1.00 . A A . 14 ALA O 1 1 1 189 1 1 15 PRO C C -0.479 -19.958 -0.061 1.00 . A A . 15 PRO C 1 1 1 190 1 1 15 PRO CA C -2.017 -19.972 0.123 1.00 . A A . 15 PRO CA 1 1 1 191 1 1 15 PRO CB C -2.430 -19.932 1.600 1.00 . A A . 15 PRO CB 1 1 1 192 1 1 15 PRO CD C -3.172 -21.999 0.655 1.00 . A A . 15 PRO CD 1 1 1 193 1 1 15 PRO CG C -2.627 -21.403 1.952 1.00 . A A . 15 PRO CG 1 1 1 194 1 1 15 PRO HA H -2.440 -19.098 -0.372 1.00 . A A . 15 PRO HA 1 1 1 195 1 1 15 PRO HB2 H -1.676 -19.466 2.234 1.00 . A A . 15 PRO HB2 1 1 1 196 1 1 15 PRO HB3 H -3.382 -19.407 1.696 1.00 . A A . 15 PRO HB3 1 1 1 197 1 1 15 PRO HD2 H -2.843 -23.032 0.550 1.00 . A A . 15 PRO HD2 1 1 1 198 1 1 15 PRO HD3 H -4.261 -21.955 0.670 1.00 . A A . 15 PRO HD3 1 1 1 199 1 1 15 PRO HG2 H -1.664 -21.853 2.194 1.00 . A A . 15 PRO HG2 1 1 1 200 1 1 15 PRO HG3 H -3.325 -21.532 2.779 1.00 . A A . 15 PRO HG3 1 1 1 201 1 1 15 PRO N N -2.668 -21.162 -0.428 1.00 . A A . 15 PRO N 1 1 1 202 1 1 15 PRO O O 0.141 -21.023 -0.181 1.00 . A A . 15 PRO O 1 1 1 203 1 1 16 PRO C C 2.530 -18.865 0.800 1.00 . A A . 16 PRO C 1 1 1 204 1 1 16 PRO CA C 1.574 -18.556 -0.368 1.00 . A A . 16 PRO CA 1 1 1 205 1 1 16 PRO CB C 1.664 -17.076 -0.769 1.00 . A A . 16 PRO CB 1 1 1 206 1 1 16 PRO CD C -0.506 -17.468 0.112 1.00 . A A . 16 PRO CD 1 1 1 207 1 1 16 PRO CG C 0.600 -16.419 0.105 1.00 . A A . 16 PRO CG 1 1 1 208 1 1 16 PRO HA H 1.865 -19.171 -1.220 1.00 . A A . 16 PRO HA 1 1 1 209 1 1 16 PRO HB2 H 2.649 -16.645 -0.587 1.00 . A A . 16 PRO HB2 1 1 1 210 1 1 16 PRO HB3 H 1.392 -16.966 -1.820 1.00 . A A . 16 PRO HB3 1 1 1 211 1 1 16 PRO HD2 H -1.057 -17.422 1.053 1.00 . A A . 16 PRO HD2 1 1 1 212 1 1 16 PRO HD3 H -1.179 -17.286 -0.727 1.00 . A A . 16 PRO HD3 1 1 1 213 1 1 16 PRO HG2 H 0.985 -16.277 1.116 1.00 . A A . 16 PRO HG2 1 1 1 214 1 1 16 PRO HG3 H 0.255 -15.473 -0.314 1.00 . A A . 16 PRO HG3 1 1 1 215 1 1 16 PRO N N 0.151 -18.762 -0.061 1.00 . A A . 16 PRO N 1 1 1 216 1 1 16 PRO O O 2.115 -18.993 1.956 1.00 . A A . 16 PRO O 1 1 1 217 1 1 17 GLU C C 5.043 -17.605 2.263 1.00 . A A . 17 GLU C 1 1 1 218 1 1 17 GLU CA C 4.900 -18.960 1.532 1.00 . A A . 17 GLU CA 1 1 1 219 1 1 17 GLU CB C 6.231 -19.423 0.899 1.00 . A A . 17 GLU CB 1 1 1 220 1 1 17 GLU CD C 8.682 -20.072 1.393 1.00 . A A . 17 GLU CD 1 1 1 221 1 1 17 GLU CG C 7.386 -19.436 1.917 1.00 . A A . 17 GLU CG 1 1 1 222 1 1 17 GLU H H 4.106 -18.786 -0.455 1.00 . A A . 17 GLU H 1 1 1 223 1 1 17 GLU HA H 4.630 -19.712 2.272 1.00 . A A . 17 GLU HA 1 1 1 224 1 1 17 GLU HB2 H 6.096 -20.431 0.506 1.00 . A A . 17 GLU HB2 1 1 1 225 1 1 17 GLU HB3 H 6.492 -18.765 0.070 1.00 . A A . 17 GLU HB3 1 1 1 226 1 1 17 GLU HG2 H 7.607 -18.417 2.227 1.00 . A A . 17 GLU HG2 1 1 1 227 1 1 17 GLU HG3 H 7.050 -19.971 2.803 1.00 . A A . 17 GLU HG3 1 1 1 228 1 1 17 GLU N N 3.835 -18.912 0.514 1.00 . A A . 17 GLU N 1 1 1 229 1 1 17 GLU O O 5.027 -16.544 1.631 1.00 . A A . 17 GLU O 1 1 1 230 1 1 17 GLU OE1 O 9.104 -19.780 0.244 1.00 . A A . 17 GLU OE1 1 1 1 231 1 1 17 GLU OE2 O 9.293 -20.872 2.146 1.00 . A A . 17 GLU OE2 1 1 1 232 1 1 18 SER C C 7.119 -16.304 4.501 1.00 . A A . 18 SER C 1 1 1 233 1 1 18 SER CA C 5.597 -16.471 4.407 1.00 . A A . 18 SER CA 1 1 1 234 1 1 18 SER CB C 5.007 -16.619 5.815 1.00 . A A . 18 SER CB 1 1 1 235 1 1 18 SER H H 5.197 -18.535 4.049 1.00 . A A . 18 SER H 1 1 1 236 1 1 18 SER HA H 5.176 -15.570 3.960 1.00 . A A . 18 SER HA 1 1 1 237 1 1 18 SER HB2 H 3.920 -16.698 5.751 1.00 . A A . 18 SER HB2 1 1 1 238 1 1 18 SER HB3 H 5.399 -17.527 6.277 1.00 . A A . 18 SER HB3 1 1 1 239 1 1 18 SER HG H 4.751 -14.773 6.383 1.00 . A A . 18 SER HG 1 1 1 240 1 1 18 SER N N 5.228 -17.636 3.587 1.00 . A A . 18 SER N 1 1 1 241 1 1 18 SER O O 7.838 -17.294 4.667 1.00 . A A . 18 SER O 1 1 1 242 1 1 18 SER OG O 5.353 -15.506 6.620 1.00 . A A . 18 SER OG 1 1 1 243 1 1 19 GLN C C 9.123 -13.520 5.719 1.00 . A A . 19 GLN C 1 1 1 244 1 1 19 GLN CA C 9.011 -14.687 4.713 1.00 . A A . 19 GLN CA 1 1 1 245 1 1 19 GLN CB C 9.728 -14.354 3.386 1.00 . A A . 19 GLN CB 1 1 1 246 1 1 19 GLN CD C 8.568 -15.570 1.414 1.00 . A A . 19 GLN CD 1 1 1 247 1 1 19 GLN CG C 9.766 -15.509 2.362 1.00 . A A . 19 GLN CG 1 1 1 248 1 1 19 GLN H H 6.947 -14.309 4.356 1.00 . A A . 19 GLN H 1 1 1 249 1 1 19 GLN HA H 9.539 -15.528 5.163 1.00 . A A . 19 GLN HA 1 1 1 250 1 1 19 GLN HB2 H 9.286 -13.463 2.938 1.00 . A A . 19 GLN HB2 1 1 1 251 1 1 19 GLN HB3 H 10.764 -14.109 3.621 1.00 . A A . 19 GLN HB3 1 1 1 252 1 1 19 GLN HE21 H 9.168 -17.305 0.552 1.00 . A A . 19 GLN HE21 1 1 1 253 1 1 19 GLN HE22 H 7.691 -16.558 -0.068 1.00 . A A . 19 GLN HE22 1 1 1 254 1 1 19 GLN HG2 H 10.656 -15.385 1.744 1.00 . A A . 19 GLN HG2 1 1 1 255 1 1 19 GLN HG3 H 9.866 -16.460 2.883 1.00 . A A . 19 GLN HG3 1 1 1 256 1 1 19 GLN N N 7.608 -15.064 4.473 1.00 . A A . 19 GLN N 1 1 1 257 1 1 19 GLN NE2 N 8.481 -16.569 0.568 1.00 . A A . 19 GLN NE2 1 1 1 258 1 1 19 GLN O O 8.122 -12.932 6.138 1.00 . A A . 19 GLN O 1 1 1 259 1 1 19 GLN OE1 O 7.695 -14.713 1.382 1.00 . A A . 19 GLN OE1 1 1 1 260 1 1 20 GLU C C 10.344 -10.670 6.535 1.00 . A A . 20 GLU C 1 1 1 261 1 1 20 GLU CA C 10.657 -12.088 7.057 1.00 . A A . 20 GLU CA 1 1 1 262 1 1 20 GLU CB C 12.106 -12.225 7.569 1.00 . A A . 20 GLU CB 1 1 1 263 1 1 20 GLU CD C 13.799 -10.874 6.171 1.00 . A A . 20 GLU CD 1 1 1 264 1 1 20 GLU CG C 13.222 -12.252 6.507 1.00 . A A . 20 GLU CG 1 1 1 265 1 1 20 GLU H H 11.125 -13.746 5.785 1.00 . A A . 20 GLU H 1 1 1 266 1 1 20 GLU HA H 10.009 -12.223 7.921 1.00 . A A . 20 GLU HA 1 1 1 267 1 1 20 GLU HB2 H 12.316 -11.437 8.293 1.00 . A A . 20 GLU HB2 1 1 1 268 1 1 20 GLU HB3 H 12.154 -13.164 8.118 1.00 . A A . 20 GLU HB3 1 1 1 269 1 1 20 GLU HG2 H 14.035 -12.868 6.896 1.00 . A A . 20 GLU HG2 1 1 1 270 1 1 20 GLU HG3 H 12.868 -12.734 5.594 1.00 . A A . 20 GLU HG3 1 1 1 271 1 1 20 GLU N N 10.350 -13.182 6.120 1.00 . A A . 20 GLU N 1 1 1 272 1 1 20 GLU O O 10.133 -10.453 5.336 1.00 . A A . 20 GLU O 1 1 1 273 1 1 20 GLU OE1 O 14.451 -10.261 7.047 1.00 . A A . 20 GLU OE1 1 1 1 274 1 1 20 GLU OE2 O 13.676 -10.434 5.001 1.00 . A A . 20 GLU OE2 1 1 1 275 1 1 21 LYS C C 11.358 -7.462 7.567 1.00 . A A . 21 LYS C 1 1 1 276 1 1 21 LYS CA C 10.101 -8.262 7.228 1.00 . A A . 21 LYS CA 1 1 1 277 1 1 21 LYS CB C 8.930 -7.730 8.083 1.00 . A A . 21 LYS CB 1 1 1 278 1 1 21 LYS CD C 7.028 -9.226 7.230 1.00 . A A . 21 LYS CD 1 1 1 279 1 1 21 LYS CE C 5.663 -9.143 6.551 1.00 . A A . 21 LYS CE 1 1 1 280 1 1 21 LYS CG C 7.557 -7.803 7.409 1.00 . A A . 21 LYS CG 1 1 1 281 1 1 21 LYS H H 10.488 -9.979 8.428 1.00 . A A . 21 LYS H 1 1 1 282 1 1 21 LYS HA H 9.879 -8.089 6.174 1.00 . A A . 21 LYS HA 1 1 1 283 1 1 21 LYS HB2 H 8.898 -8.249 9.044 1.00 . A A . 21 LYS HB2 1 1 1 284 1 1 21 LYS HB3 H 9.103 -6.674 8.298 1.00 . A A . 21 LYS HB3 1 1 1 285 1 1 21 LYS HD2 H 7.712 -9.790 6.601 1.00 . A A . 21 LYS HD2 1 1 1 286 1 1 21 LYS HD3 H 6.935 -9.718 8.201 1.00 . A A . 21 LYS HD3 1 1 1 287 1 1 21 LYS HE2 H 4.928 -8.762 7.266 1.00 . A A . 21 LYS HE2 1 1 1 288 1 1 21 LYS HE3 H 5.728 -8.433 5.723 1.00 . A A . 21 LYS HE3 1 1 1 289 1 1 21 LYS HG2 H 6.852 -7.242 8.020 1.00 . A A . 21 LYS HG2 1 1 1 290 1 1 21 LYS HG3 H 7.616 -7.318 6.433 1.00 . A A . 21 LYS HG3 1 1 1 291 1 1 21 LYS HZ1 H 4.337 -10.373 5.578 1.00 . A A . 21 LYS HZ1 1 1 1 292 1 1 21 LYS HZ2 H 5.190 -11.148 6.773 1.00 . A A . 21 LYS HZ2 1 1 1 293 1 1 21 LYS HZ3 H 5.912 -10.792 5.336 1.00 . A A . 21 LYS HZ3 1 1 1 294 1 1 21 LYS N N 10.304 -9.704 7.465 1.00 . A A . 21 LYS N 1 1 1 295 1 1 21 LYS NZ N 5.244 -10.459 6.028 1.00 . A A . 21 LYS NZ 1 1 1 296 1 1 21 LYS O O 12.116 -7.840 8.465 1.00 . A A . 21 LYS O 1 1 1 297 1 1 22 LYS C C 12.108 -4.710 8.766 1.00 . A A . 22 LYS C 1 1 1 298 1 1 22 LYS CA C 12.525 -5.294 7.396 1.00 . A A . 22 LYS CA 1 1 1 299 1 1 22 LYS CB C 12.719 -4.171 6.358 1.00 . A A . 22 LYS CB 1 1 1 300 1 1 22 LYS CD C 13.585 -5.503 4.299 1.00 . A A . 22 LYS CD 1 1 1 301 1 1 22 LYS CE C 13.954 -6.908 4.787 1.00 . A A . 22 LYS CE 1 1 1 302 1 1 22 LYS CG C 13.853 -4.415 5.344 1.00 . A A . 22 LYS CG 1 1 1 303 1 1 22 LYS H H 10.879 -6.057 6.206 1.00 . A A . 22 LYS H 1 1 1 304 1 1 22 LYS HA H 13.484 -5.791 7.549 1.00 . A A . 22 LYS HA 1 1 1 305 1 1 22 LYS HB2 H 11.784 -3.976 5.833 1.00 . A A . 22 LYS HB2 1 1 1 306 1 1 22 LYS HB3 H 12.971 -3.249 6.885 1.00 . A A . 22 LYS HB3 1 1 1 307 1 1 22 LYS HD2 H 12.534 -5.462 4.013 1.00 . A A . 22 LYS HD2 1 1 1 308 1 1 22 LYS HD3 H 14.187 -5.280 3.417 1.00 . A A . 22 LYS HD3 1 1 1 309 1 1 22 LYS HE2 H 15.029 -6.945 4.980 1.00 . A A . 22 LYS HE2 1 1 1 310 1 1 22 LYS HE3 H 13.443 -7.115 5.728 1.00 . A A . 22 LYS HE3 1 1 1 311 1 1 22 LYS HG2 H 14.002 -3.483 4.805 1.00 . A A . 22 LYS HG2 1 1 1 312 1 1 22 LYS HG3 H 14.780 -4.629 5.874 1.00 . A A . 22 LYS HG3 1 1 1 313 1 1 22 LYS HZ1 H 14.115 -7.822 2.931 1.00 . A A . 22 LYS HZ1 1 1 1 314 1 1 22 LYS HZ2 H 12.605 -7.877 3.532 1.00 . A A . 22 LYS HZ2 1 1 1 315 1 1 22 LYS HZ3 H 13.744 -8.872 4.171 1.00 . A A . 22 LYS HZ3 1 1 1 316 1 1 22 LYS N N 11.551 -6.305 6.926 1.00 . A A . 22 LYS N 1 1 1 317 1 1 22 LYS NZ N 13.590 -7.938 3.792 1.00 . A A . 22 LYS NZ 1 1 1 318 1 1 22 LYS O O 10.916 -4.712 9.089 1.00 . A A . 22 LYS O 1 1 1 319 1 1 23 PRO C C 12.107 -2.137 10.623 1.00 . A A . 23 PRO C 1 1 1 320 1 1 23 PRO CA C 12.771 -3.513 10.839 1.00 . A A . 23 PRO CA 1 1 1 321 1 1 23 PRO CB C 14.133 -3.408 11.540 1.00 . A A . 23 PRO CB 1 1 1 322 1 1 23 PRO CD C 14.495 -4.222 9.329 1.00 . A A . 23 PRO CD 1 1 1 323 1 1 23 PRO CG C 15.118 -3.305 10.379 1.00 . A A . 23 PRO CG 1 1 1 324 1 1 23 PRO HA H 12.107 -4.120 11.457 1.00 . A A . 23 PRO HA 1 1 1 325 1 1 23 PRO HB2 H 14.207 -2.550 12.209 1.00 . A A . 23 PRO HB2 1 1 1 326 1 1 23 PRO HB3 H 14.327 -4.329 12.095 1.00 . A A . 23 PRO HB3 1 1 1 327 1 1 23 PRO HD2 H 14.742 -3.869 8.325 1.00 . A A . 23 PRO HD2 1 1 1 328 1 1 23 PRO HD3 H 14.868 -5.239 9.466 1.00 . A A . 23 PRO HD3 1 1 1 329 1 1 23 PRO HG2 H 15.148 -2.281 10.007 1.00 . A A . 23 PRO HG2 1 1 1 330 1 1 23 PRO HG3 H 16.112 -3.645 10.668 1.00 . A A . 23 PRO HG3 1 1 1 331 1 1 23 PRO N N 13.057 -4.200 9.574 1.00 . A A . 23 PRO N 1 1 1 332 1 1 23 PRO O O 11.867 -1.709 9.489 1.00 . A A . 23 PRO O 1 1 1 333 1 1 24 LEU C C 12.499 0.964 11.305 1.00 . A A . 24 LEU C 1 1 1 334 1 1 24 LEU CA C 11.372 -0.022 11.699 1.00 . A A . 24 LEU CA 1 1 1 335 1 1 24 LEU CB C 10.718 0.324 13.060 1.00 . A A . 24 LEU CB 1 1 1 336 1 1 24 LEU CD1 C 10.837 1.017 15.471 1.00 . A A . 24 LEU CD1 1 1 1 337 1 1 24 LEU CD2 C 12.626 -0.445 14.598 1.00 . A A . 24 LEU CD2 1 1 1 338 1 1 24 LEU CG C 11.664 0.682 14.230 1.00 . A A . 24 LEU CG 1 1 1 339 1 1 24 LEU H H 11.997 -1.844 12.613 1.00 . A A . 24 LEU H 1 1 1 340 1 1 24 LEU HA H 10.591 0.075 10.942 1.00 . A A . 24 LEU HA 1 1 1 341 1 1 24 LEU HB2 H 10.067 1.184 12.900 1.00 . A A . 24 LEU HB2 1 1 1 342 1 1 24 LEU HB3 H 10.073 -0.502 13.361 1.00 . A A . 24 LEU HB3 1 1 1 343 1 1 24 LEU HD11 H 11.497 1.308 16.288 1.00 . A A . 24 LEU HD11 1 1 1 344 1 1 24 LEU HD12 H 10.247 0.152 15.776 1.00 . A A . 24 LEU HD12 1 1 1 345 1 1 24 LEU HD13 H 10.167 1.849 15.254 1.00 . A A . 24 LEU HD13 1 1 1 346 1 1 24 LEU HD21 H 13.314 -0.642 13.779 1.00 . A A . 24 LEU HD21 1 1 1 347 1 1 24 LEU HD22 H 12.070 -1.350 14.844 1.00 . A A . 24 LEU HD22 1 1 1 348 1 1 24 LEU HD23 H 13.220 -0.146 15.461 1.00 . A A . 24 LEU HD23 1 1 1 349 1 1 24 LEU HG H 12.249 1.562 13.970 1.00 . A A . 24 LEU HG 1 1 1 350 1 1 24 LEU N N 11.809 -1.427 11.713 1.00 . A A . 24 LEU N 1 1 1 351 1 1 24 LEU O O 13.643 0.565 11.053 1.00 . A A . 24 LEU O 1 1 1 352 1 1 25 LYS C C 12.857 4.342 12.439 1.00 . A A . 25 LYS C 1 1 1 353 1 1 25 LYS CA C 13.092 3.411 11.224 1.00 . A A . 25 LYS CA 1 1 1 354 1 1 25 LYS CB C 12.898 4.124 9.868 1.00 . A A . 25 LYS CB 1 1 1 355 1 1 25 LYS CD C 13.535 4.146 7.411 1.00 . A A . 25 LYS CD 1 1 1 356 1 1 25 LYS CE C 14.221 3.429 6.241 1.00 . A A . 25 LYS CE 1 1 1 357 1 1 25 LYS CG C 13.581 3.353 8.725 1.00 . A A . 25 LYS CG 1 1 1 358 1 1 25 LYS H H 11.192 2.489 11.418 1.00 . A A . 25 LYS H 1 1 1 359 1 1 25 LYS HA H 14.122 3.059 11.297 1.00 . A A . 25 LYS HA 1 1 1 360 1 1 25 LYS HB2 H 11.832 4.226 9.655 1.00 . A A . 25 LYS HB2 1 1 1 361 1 1 25 LYS HB3 H 13.315 5.128 9.908 1.00 . A A . 25 LYS HB3 1 1 1 362 1 1 25 LYS HD2 H 12.491 4.326 7.145 1.00 . A A . 25 LYS HD2 1 1 1 363 1 1 25 LYS HD3 H 14.022 5.109 7.561 1.00 . A A . 25 LYS HD3 1 1 1 364 1 1 25 LYS HE2 H 13.820 2.416 6.149 1.00 . A A . 25 LYS HE2 1 1 1 365 1 1 25 LYS HE3 H 13.981 3.975 5.324 1.00 . A A . 25 LYS HE3 1 1 1 366 1 1 25 LYS HG2 H 14.621 3.172 8.996 1.00 . A A . 25 LYS HG2 1 1 1 367 1 1 25 LYS HG3 H 13.079 2.396 8.582 1.00 . A A . 25 LYS HG3 1 1 1 368 1 1 25 LYS HZ1 H 15.974 2.802 7.189 1.00 . A A . 25 LYS HZ1 1 1 1 369 1 1 25 LYS HZ2 H 16.081 4.308 6.597 1.00 . A A . 25 LYS HZ2 1 1 1 370 1 1 25 LYS HZ3 H 16.161 3.018 5.579 1.00 . A A . 25 LYS HZ3 1 1 1 371 1 1 25 LYS N N 12.173 2.259 11.275 1.00 . A A . 25 LYS N 1 1 1 372 1 1 25 LYS NZ N 15.693 3.384 6.404 1.00 . A A . 25 LYS NZ 1 1 1 373 1 1 25 LYS O O 11.810 4.238 13.087 1.00 . A A . 25 LYS O 1 1 1 374 1 1 26 PRO C C 12.531 7.178 13.964 1.00 . A A . 26 PRO C 1 1 1 375 1 1 26 PRO CA C 13.673 6.134 13.968 1.00 . A A . 26 PRO CA 1 1 1 376 1 1 26 PRO CB C 15.058 6.774 14.128 1.00 . A A . 26 PRO CB 1 1 1 377 1 1 26 PRO CD C 15.077 5.465 12.143 1.00 . A A . 26 PRO CD 1 1 1 378 1 1 26 PRO CG C 15.626 6.769 12.712 1.00 . A A . 26 PRO CG 1 1 1 379 1 1 26 PRO HA H 13.500 5.492 14.833 1.00 . A A . 26 PRO HA 1 1 1 380 1 1 26 PRO HB2 H 15.012 7.784 14.535 1.00 . A A . 26 PRO HB2 1 1 1 381 1 1 26 PRO HB3 H 15.676 6.139 14.765 1.00 . A A . 26 PRO HB3 1 1 1 382 1 1 26 PRO HD2 H 15.019 5.540 11.060 1.00 . A A . 26 PRO HD2 1 1 1 383 1 1 26 PRO HD3 H 15.735 4.640 12.422 1.00 . A A . 26 PRO HD3 1 1 1 384 1 1 26 PRO HG2 H 15.228 7.615 12.148 1.00 . A A . 26 PRO HG2 1 1 1 385 1 1 26 PRO HG3 H 16.717 6.781 12.711 1.00 . A A . 26 PRO HG3 1 1 1 386 1 1 26 PRO N N 13.773 5.278 12.770 1.00 . A A . 26 PRO N 1 1 1 387 1 1 26 PRO O O 12.386 7.939 14.922 1.00 . A A . 26 PRO O 1 1 1 388 1 1 27 CYS C C 9.301 7.036 12.343 1.00 . A A . 27 CYS C 1 1 1 389 1 1 27 CYS CA C 10.437 7.956 12.838 1.00 . A A . 27 CYS CA 1 1 1 390 1 1 27 CYS CB C 10.627 9.223 11.982 1.00 . A A . 27 CYS CB 1 1 1 391 1 1 27 CYS H H 11.860 6.554 12.175 1.00 . A A . 27 CYS H 1 1 1 392 1 1 27 CYS HA H 10.147 8.277 13.838 1.00 . A A . 27 CYS HA 1 1 1 393 1 1 27 CYS HB2 H 9.655 9.645 11.721 1.00 . A A . 27 CYS HB2 1 1 1 394 1 1 27 CYS HB3 H 11.161 9.967 12.576 1.00 . A A . 27 CYS HB3 1 1 1 395 1 1 27 CYS HG H 10.815 7.968 9.915 1.00 . A A . 27 CYS HG 1 1 1 396 1 1 27 CYS N N 11.698 7.210 12.921 1.00 . A A . 27 CYS N 1 1 1 397 1 1 27 CYS O O 9.550 6.055 11.635 1.00 . A A . 27 CYS O 1 1 1 398 1 1 27 CYS SG S 11.590 8.914 10.467 1.00 . A A . 27 CYS SG 1 1 1 399 1 1 28 CYS C C 6.475 6.326 11.080 1.00 . A A . 28 CYS C 1 1 1 400 1 1 28 CYS CA C 6.929 6.403 12.551 1.00 . A A . 28 CYS CA 1 1 1 401 1 1 28 CYS CB C 5.809 6.797 13.522 1.00 . A A . 28 CYS CB 1 1 1 402 1 1 28 CYS H H 7.879 8.178 13.249 1.00 . A A . 28 CYS H 1 1 1 403 1 1 28 CYS HA H 7.259 5.405 12.842 1.00 . A A . 28 CYS HA 1 1 1 404 1 1 28 CYS HB2 H 6.199 6.788 14.541 1.00 . A A . 28 CYS HB2 1 1 1 405 1 1 28 CYS HB3 H 5.450 7.800 13.292 1.00 . A A . 28 CYS HB3 1 1 1 406 1 1 28 CYS HG H 3.684 6.111 14.394 1.00 . A A . 28 CYS HG 1 1 1 407 1 1 28 CYS N N 8.055 7.322 12.735 1.00 . A A . 28 CYS N 1 1 1 408 1 1 28 CYS O O 6.016 7.319 10.497 1.00 . A A . 28 CYS O 1 1 1 409 1 1 28 CYS SG S 4.439 5.609 13.403 1.00 . A A . 28 CYS SG 1 1 1 410 1 1 29 ALA C C 6.101 3.242 9.029 1.00 . A A . 29 ALA C 1 1 1 411 1 1 29 ALA CA C 6.274 4.773 9.123 1.00 . A A . 29 ALA CA 1 1 1 412 1 1 29 ALA CB C 7.418 5.246 8.212 1.00 . A A . 29 ALA CB 1 1 1 413 1 1 29 ALA H H 7.016 4.370 11.028 1.00 . A A . 29 ALA H 1 1 1 414 1 1 29 ALA HA H 5.344 5.260 8.829 1.00 . A A . 29 ALA HA 1 1 1 415 1 1 29 ALA HB1 H 7.513 6.331 8.266 1.00 . A A . 29 ALA HB1 1 1 1 416 1 1 29 ALA HB2 H 8.356 4.782 8.523 1.00 . A A . 29 ALA HB2 1 1 1 417 1 1 29 ALA HB3 H 7.213 4.967 7.181 1.00 . A A . 29 ALA HB3 1 1 1 418 1 1 29 ALA N N 6.622 5.135 10.493 1.00 . A A . 29 ALA N 1 1 1 419 1 1 29 ALA O O 6.475 2.516 9.954 1.00 . A A . 29 ALA O 1 1 1 420 1 1 30 SER C C 6.541 1.202 6.215 1.00 . A A . 30 SER C 1 1 1 421 1 1 30 SER CA C 5.721 1.326 7.511 1.00 . A A . 30 SER CA 1 1 1 422 1 1 30 SER CB C 4.341 0.664 7.387 1.00 . A A . 30 SER CB 1 1 1 423 1 1 30 SER H H 5.302 3.409 7.191 1.00 . A A . 30 SER H 1 1 1 424 1 1 30 SER HA H 6.239 0.766 8.287 1.00 . A A . 30 SER HA 1 1 1 425 1 1 30 SER HB2 H 3.675 1.322 6.832 1.00 . A A . 30 SER HB2 1 1 1 426 1 1 30 SER HB3 H 4.453 -0.275 6.843 1.00 . A A . 30 SER HB3 1 1 1 427 1 1 30 SER HG H 3.207 -0.417 8.560 1.00 . A A . 30 SER HG 1 1 1 428 1 1 30 SER N N 5.613 2.745 7.893 1.00 . A A . 30 SER N 1 1 1 429 1 1 30 SER O O 5.965 1.200 5.119 1.00 . A A . 30 SER O 1 1 1 430 1 1 30 SER OG O 3.776 0.374 8.655 1.00 . A A . 30 SER OG 1 1 1 431 1 1 31 PRO C C 8.427 -0.306 4.268 1.00 . A A . 31 PRO C 1 1 1 432 1 1 31 PRO CA C 8.751 0.948 5.106 1.00 . A A . 31 PRO CA 1 1 1 433 1 1 31 PRO CB C 10.189 0.922 5.652 1.00 . A A . 31 PRO CB 1 1 1 434 1 1 31 PRO CD C 8.716 1.358 7.464 1.00 . A A . 31 PRO CD 1 1 1 435 1 1 31 PRO CG C 10.028 0.646 7.148 1.00 . A A . 31 PRO CG 1 1 1 436 1 1 31 PRO HA H 8.661 1.810 4.443 1.00 . A A . 31 PRO HA 1 1 1 437 1 1 31 PRO HB2 H 10.802 0.159 5.172 1.00 . A A . 31 PRO HB2 1 1 1 438 1 1 31 PRO HB3 H 10.643 1.904 5.513 1.00 . A A . 31 PRO HB3 1 1 1 439 1 1 31 PRO HD2 H 8.277 0.992 8.394 1.00 . A A . 31 PRO HD2 1 1 1 440 1 1 31 PRO HD3 H 8.907 2.426 7.568 1.00 . A A . 31 PRO HD3 1 1 1 441 1 1 31 PRO HG2 H 9.920 -0.426 7.312 1.00 . A A . 31 PRO HG2 1 1 1 442 1 1 31 PRO HG3 H 10.859 1.047 7.730 1.00 . A A . 31 PRO HG3 1 1 1 443 1 1 31 PRO N N 7.888 1.144 6.281 1.00 . A A . 31 PRO N 1 1 1 444 1 1 31 PRO O O 8.675 -0.307 3.059 1.00 . A A . 31 PRO O 1 1 1 445 1 1 32 GLU C C 6.156 -2.266 3.235 1.00 . A A . 32 GLU C 1 1 1 446 1 1 32 GLU CA C 7.412 -2.536 4.062 1.00 . A A . 32 GLU CA 1 1 1 447 1 1 32 GLU CB C 7.189 -3.763 4.959 1.00 . A A . 32 GLU CB 1 1 1 448 1 1 32 GLU CD C 9.414 -4.932 4.631 1.00 . A A . 32 GLU CD 1 1 1 449 1 1 32 GLU CG C 8.475 -4.250 5.632 1.00 . A A . 32 GLU CG 1 1 1 450 1 1 32 GLU H H 7.637 -1.350 5.840 1.00 . A A . 32 GLU H 1 1 1 451 1 1 32 GLU HA H 8.194 -2.781 3.344 1.00 . A A . 32 GLU HA 1 1 1 452 1 1 32 GLU HB2 H 6.448 -3.521 5.720 1.00 . A A . 32 GLU HB2 1 1 1 453 1 1 32 GLU HB3 H 6.785 -4.577 4.357 1.00 . A A . 32 GLU HB3 1 1 1 454 1 1 32 GLU HG2 H 8.978 -3.409 6.112 1.00 . A A . 32 GLU HG2 1 1 1 455 1 1 32 GLU HG3 H 8.194 -4.960 6.410 1.00 . A A . 32 GLU HG3 1 1 1 456 1 1 32 GLU N N 7.833 -1.360 4.840 1.00 . A A . 32 GLU N 1 1 1 457 1 1 32 GLU O O 6.119 -2.649 2.062 1.00 . A A . 32 GLU O 1 1 1 458 1 1 32 GLU OE1 O 10.060 -4.232 3.817 1.00 . A A . 32 GLU OE1 1 1 1 459 1 1 32 GLU OE2 O 9.527 -6.180 4.650 1.00 . A A . 32 GLU OE2 1 1 1 460 1 1 33 THR C C 4.284 -0.125 1.965 1.00 . A A . 33 THR C 1 1 1 461 1 1 33 THR CA C 3.964 -1.193 3.011 1.00 . A A . 33 THR CA 1 1 1 462 1 1 33 THR CB C 2.768 -0.743 3.866 1.00 . A A . 33 THR CB 1 1 1 463 1 1 33 THR CG2 C 2.375 -1.764 4.931 1.00 . A A . 33 THR CG2 1 1 1 464 1 1 33 THR H H 5.255 -1.219 4.735 1.00 . A A . 33 THR H 1 1 1 465 1 1 33 THR HA H 3.655 -2.093 2.482 1.00 . A A . 33 THR HA 1 1 1 466 1 1 33 THR HB H 1.912 -0.589 3.208 1.00 . A A . 33 THR HB 1 1 1 467 1 1 33 THR HG1 H 2.298 0.720 5.074 1.00 . A A . 33 THR HG1 1 1 1 468 1 1 33 THR HG21 H 3.184 -1.905 5.646 1.00 . A A . 33 THR HG21 1 1 1 469 1 1 33 THR HG22 H 2.147 -2.719 4.455 1.00 . A A . 33 THR HG22 1 1 1 470 1 1 33 THR HG23 H 1.488 -1.414 5.456 1.00 . A A . 33 THR HG23 1 1 1 471 1 1 33 THR N N 5.161 -1.559 3.786 1.00 . A A . 33 THR N 1 1 1 472 1 1 33 THR O O 3.706 -0.155 0.882 1.00 . A A . 33 THR O 1 1 1 473 1 1 33 THR OG1 O 3.059 0.472 4.506 1.00 . A A . 33 THR OG1 1 1 1 474 1 1 34 LYS C C 6.470 0.897 0.062 1.00 . A A . 34 LYS C 1 1 1 475 1 1 34 LYS CA C 5.863 1.672 1.235 1.00 . A A . 34 LYS CA 1 1 1 476 1 1 34 LYS CB C 6.882 2.607 1.925 1.00 . A A . 34 LYS CB 1 1 1 477 1 1 34 LYS CD C 8.814 4.278 1.552 1.00 . A A . 34 LYS CD 1 1 1 478 1 1 34 LYS CE C 9.875 4.629 0.500 1.00 . A A . 34 LYS CE 1 1 1 479 1 1 34 LYS CG C 7.897 3.216 0.943 1.00 . A A . 34 LYS CG 1 1 1 480 1 1 34 LYS H H 5.653 0.741 3.167 1.00 . A A . 34 LYS H 1 1 1 481 1 1 34 LYS HA H 5.070 2.293 0.811 1.00 . A A . 34 LYS HA 1 1 1 482 1 1 34 LYS HB2 H 6.341 3.407 2.430 1.00 . A A . 34 LYS HB2 1 1 1 483 1 1 34 LYS HB3 H 7.438 2.046 2.673 1.00 . A A . 34 LYS HB3 1 1 1 484 1 1 34 LYS HD2 H 8.229 5.160 1.811 1.00 . A A . 34 LYS HD2 1 1 1 485 1 1 34 LYS HD3 H 9.296 3.883 2.447 1.00 . A A . 34 LYS HD3 1 1 1 486 1 1 34 LYS HE2 H 10.488 3.739 0.315 1.00 . A A . 34 LYS HE2 1 1 1 487 1 1 34 LYS HE3 H 9.368 4.891 -0.434 1.00 . A A . 34 LYS HE3 1 1 1 488 1 1 34 LYS HG2 H 8.536 2.415 0.572 1.00 . A A . 34 LYS HG2 1 1 1 489 1 1 34 LYS HG3 H 7.355 3.658 0.108 1.00 . A A . 34 LYS HG3 1 1 1 490 1 1 34 LYS HZ1 H 11.403 5.985 0.186 1.00 . A A . 34 LYS HZ1 1 1 1 491 1 1 34 LYS HZ2 H 11.241 5.537 1.773 1.00 . A A . 34 LYS HZ2 1 1 1 492 1 1 34 LYS HZ3 H 10.176 6.592 1.074 1.00 . A A . 34 LYS HZ3 1 1 1 493 1 1 34 LYS N N 5.272 0.750 2.225 1.00 . A A . 34 LYS N 1 1 1 494 1 1 34 LYS NZ N 10.737 5.760 0.919 1.00 . A A . 34 LYS NZ 1 1 1 495 1 1 34 LYS O O 6.101 1.141 -1.087 1.00 . A A . 34 LYS O 1 1 1 496 1 1 35 LYS C C 6.896 -1.685 -1.512 1.00 . A A . 35 LYS C 1 1 1 497 1 1 35 LYS CA C 7.954 -0.934 -0.698 1.00 . A A . 35 LYS CA 1 1 1 498 1 1 35 LYS CB C 8.970 -1.896 -0.045 1.00 . A A . 35 LYS CB 1 1 1 499 1 1 35 LYS CD C 10.775 -0.033 0.200 1.00 . A A . 35 LYS CD 1 1 1 500 1 1 35 LYS CE C 12.223 0.327 -0.156 1.00 . A A . 35 LYS CE 1 1 1 501 1 1 35 LYS CG C 10.423 -1.459 -0.268 1.00 . A A . 35 LYS CG 1 1 1 502 1 1 35 LYS H H 7.640 -0.197 1.307 1.00 . A A . 35 LYS H 1 1 1 503 1 1 35 LYS HA H 8.471 -0.304 -1.425 1.00 . A A . 35 LYS HA 1 1 1 504 1 1 35 LYS HB2 H 8.777 -1.996 1.023 1.00 . A A . 35 LYS HB2 1 1 1 505 1 1 35 LYS HB3 H 8.861 -2.889 -0.487 1.00 . A A . 35 LYS HB3 1 1 1 506 1 1 35 LYS HD2 H 10.119 0.706 -0.262 1.00 . A A . 35 LYS HD2 1 1 1 507 1 1 35 LYS HD3 H 10.651 0.039 1.282 1.00 . A A . 35 LYS HD3 1 1 1 508 1 1 35 LYS HE2 H 12.430 1.334 0.215 1.00 . A A . 35 LYS HE2 1 1 1 509 1 1 35 LYS HE3 H 12.901 -0.368 0.346 1.00 . A A . 35 LYS HE3 1 1 1 510 1 1 35 LYS HG2 H 11.080 -2.169 0.238 1.00 . A A . 35 LYS HG2 1 1 1 511 1 1 35 LYS HG3 H 10.608 -1.536 -1.336 1.00 . A A . 35 LYS HG3 1 1 1 512 1 1 35 LYS HZ1 H 12.444 -0.673 -1.970 1.00 . A A . 35 LYS HZ1 1 1 1 513 1 1 35 LYS HZ2 H 13.389 0.626 -1.853 1.00 . A A . 35 LYS HZ2 1 1 1 514 1 1 35 LYS HZ3 H 11.791 0.835 -2.144 1.00 . A A . 35 LYS HZ3 1 1 1 515 1 1 35 LYS N N 7.353 -0.074 0.339 1.00 . A A . 35 LYS N 1 1 1 516 1 1 35 LYS NZ N 12.461 0.279 -1.618 1.00 . A A . 35 LYS NZ 1 1 1 517 1 1 35 LYS O O 6.976 -1.711 -2.742 1.00 . A A . 35 LYS O 1 1 1 518 1 1 36 ALA C C 3.843 -2.007 -2.295 1.00 . A A . 36 ALA C 1 1 1 519 1 1 36 ALA CA C 4.756 -2.917 -1.446 1.00 . A A . 36 ALA CA 1 1 1 520 1 1 36 ALA CB C 3.986 -3.635 -0.334 1.00 . A A . 36 ALA CB 1 1 1 521 1 1 36 ALA H H 5.906 -2.163 0.178 1.00 . A A . 36 ALA H 1 1 1 522 1 1 36 ALA HA H 5.167 -3.678 -2.112 1.00 . A A . 36 ALA HA 1 1 1 523 1 1 36 ALA HB1 H 3.543 -2.913 0.349 1.00 . A A . 36 ALA HB1 1 1 1 524 1 1 36 ALA HB2 H 3.199 -4.249 -0.768 1.00 . A A . 36 ALA HB2 1 1 1 525 1 1 36 ALA HB3 H 4.662 -4.284 0.225 1.00 . A A . 36 ALA HB3 1 1 1 526 1 1 36 ALA N N 5.872 -2.207 -0.834 1.00 . A A . 36 ALA N 1 1 1 527 1 1 36 ALA O O 3.416 -2.436 -3.369 1.00 . A A . 36 ALA O 1 1 1 528 1 1 37 ARG C C 3.671 0.594 -3.928 1.00 . A A . 37 ARG C 1 1 1 529 1 1 37 ARG CA C 2.914 0.305 -2.638 1.00 . A A . 37 ARG CA 1 1 1 530 1 1 37 ARG CB C 2.776 1.601 -1.806 1.00 . A A . 37 ARG CB 1 1 1 531 1 1 37 ARG CD C 0.275 2.074 -2.196 1.00 . A A . 37 ARG CD 1 1 1 532 1 1 37 ARG CG C 1.392 1.812 -1.172 1.00 . A A . 37 ARG CG 1 1 1 533 1 1 37 ARG CZ C -0.250 4.365 -3.130 1.00 . A A . 37 ARG CZ 1 1 1 534 1 1 37 ARG H H 3.928 -0.508 -0.937 1.00 . A A . 37 ARG H 1 1 1 535 1 1 37 ARG HA H 1.922 -0.057 -2.906 1.00 . A A . 37 ARG HA 1 1 1 536 1 1 37 ARG HB2 H 3.523 1.611 -1.016 1.00 . A A . 37 ARG HB2 1 1 1 537 1 1 37 ARG HB3 H 2.994 2.463 -2.437 1.00 . A A . 37 ARG HB3 1 1 1 538 1 1 37 ARG HD2 H 0.191 1.224 -2.873 1.00 . A A . 37 ARG HD2 1 1 1 539 1 1 37 ARG HD3 H -0.671 2.170 -1.667 1.00 . A A . 37 ARG HD3 1 1 1 540 1 1 37 ARG HE H 1.423 3.295 -3.486 1.00 . A A . 37 ARG HE 1 1 1 541 1 1 37 ARG HG2 H 1.143 0.937 -0.576 1.00 . A A . 37 ARG HG2 1 1 1 542 1 1 37 ARG HG3 H 1.449 2.668 -0.499 1.00 . A A . 37 ARG HG3 1 1 1 543 1 1 37 ARG HH11 H -1.762 3.724 -1.914 1.00 . A A . 37 ARG HH11 1 1 1 544 1 1 37 ARG HH12 H -2.000 5.298 -2.642 1.00 . A A . 37 ARG HH12 1 1 1 545 1 1 37 ARG HH21 H 1.049 5.303 -4.394 1.00 . A A . 37 ARG HH21 1 1 1 546 1 1 37 ARG HH22 H -0.420 6.185 -4.038 1.00 . A A . 37 ARG HH22 1 1 1 547 1 1 37 ARG N N 3.593 -0.756 -1.864 1.00 . A A . 37 ARG N 1 1 1 548 1 1 37 ARG NE N 0.543 3.287 -2.989 1.00 . A A . 37 ARG NE 1 1 1 549 1 1 37 ARG NH1 N -1.435 4.471 -2.510 1.00 . A A . 37 ARG NH1 1 1 1 550 1 1 37 ARG NH2 N 0.160 5.367 -3.919 1.00 . A A . 37 ARG NH2 1 1 1 551 1 1 37 ARG O O 3.113 0.404 -4.998 1.00 . A A . 37 ARG O 1 1 1 552 1 1 38 ASP C C 5.877 0.158 -5.985 1.00 . A A . 38 ASP C 1 1 1 553 1 1 38 ASP CA C 5.820 1.304 -4.962 1.00 . A A . 38 ASP CA 1 1 1 554 1 1 38 ASP CB C 7.202 1.638 -4.376 1.00 . A A . 38 ASP CB 1 1 1 555 1 1 38 ASP CG C 8.282 1.931 -5.418 1.00 . A A . 38 ASP CG 1 1 1 556 1 1 38 ASP H H 5.335 1.058 -2.909 1.00 . A A . 38 ASP H 1 1 1 557 1 1 38 ASP HA H 5.431 2.188 -5.471 1.00 . A A . 38 ASP HA 1 1 1 558 1 1 38 ASP HB2 H 7.104 2.511 -3.727 1.00 . A A . 38 ASP HB2 1 1 1 559 1 1 38 ASP HB3 H 7.532 0.804 -3.755 1.00 . A A . 38 ASP HB3 1 1 1 560 1 1 38 ASP N N 4.944 0.972 -3.834 1.00 . A A . 38 ASP N 1 1 1 561 1 1 38 ASP O O 5.725 0.393 -7.184 1.00 . A A . 38 ASP O 1 1 1 562 1 1 38 ASP OD1 O 8.121 2.889 -6.211 1.00 . A A . 38 ASP OD1 1 1 1 563 1 1 38 ASP OD2 O 9.321 1.228 -5.394 1.00 . A A . 38 ASP OD2 1 1 1 564 1 1 39 ALA C C 4.585 -2.572 -6.969 1.00 . A A . 39 ALA C 1 1 1 565 1 1 39 ALA CA C 5.964 -2.285 -6.337 1.00 . A A . 39 ALA CA 1 1 1 566 1 1 39 ALA CB C 6.461 -3.459 -5.490 1.00 . A A . 39 ALA CB 1 1 1 567 1 1 39 ALA H H 6.112 -1.207 -4.506 1.00 . A A . 39 ALA H 1 1 1 568 1 1 39 ALA HA H 6.669 -2.145 -7.158 1.00 . A A . 39 ALA HA 1 1 1 569 1 1 39 ALA HB1 H 6.442 -4.371 -6.085 1.00 . A A . 39 ALA HB1 1 1 1 570 1 1 39 ALA HB2 H 7.483 -3.274 -5.161 1.00 . A A . 39 ALA HB2 1 1 1 571 1 1 39 ALA HB3 H 5.826 -3.586 -4.614 1.00 . A A . 39 ALA HB3 1 1 1 572 1 1 39 ALA N N 5.988 -1.086 -5.505 1.00 . A A . 39 ALA N 1 1 1 573 1 1 39 ALA O O 4.540 -2.946 -8.138 1.00 . A A . 39 ALA O 1 1 1 574 1 1 40 CYS C C 1.774 -1.430 -7.841 1.00 . A A . 40 CYS C 1 1 1 575 1 1 40 CYS CA C 2.117 -2.541 -6.830 1.00 . A A . 40 CYS CA 1 1 1 576 1 1 40 CYS CB C 1.080 -2.631 -5.697 1.00 . A A . 40 CYS CB 1 1 1 577 1 1 40 CYS H H 3.546 -2.056 -5.300 1.00 . A A . 40 CYS H 1 1 1 578 1 1 40 CYS HA H 2.098 -3.491 -7.362 1.00 . A A . 40 CYS HA 1 1 1 579 1 1 40 CYS HB2 H 1.478 -3.301 -4.933 1.00 . A A . 40 CYS HB2 1 1 1 580 1 1 40 CYS HB3 H 0.945 -1.648 -5.243 1.00 . A A . 40 CYS HB3 1 1 1 581 1 1 40 CYS N N 3.465 -2.364 -6.263 1.00 . A A . 40 CYS N 1 1 1 582 1 1 40 CYS O O 1.190 -1.689 -8.894 1.00 . A A . 40 CYS O 1 1 1 583 1 1 40 CYS SG S -0.539 -3.302 -6.191 1.00 . A A . 40 CYS SG 1 1 1 584 1 1 41 ILE C C 2.968 0.650 -9.771 1.00 . A A . 41 ILE C 1 1 1 585 1 1 41 ILE CA C 2.115 0.925 -8.520 1.00 . A A . 41 ILE CA 1 1 1 586 1 1 41 ILE CB C 2.432 2.262 -7.800 1.00 . A A . 41 ILE CB 1 1 1 587 1 1 41 ILE CD1 C 0.444 2.040 -6.085 1.00 . A A . 41 ILE CD1 1 1 1 588 1 1 41 ILE CG1 C 1.170 2.877 -7.146 1.00 . A A . 41 ILE CG1 1 1 1 589 1 1 41 ILE CG2 C 2.981 3.334 -8.756 1.00 . A A . 41 ILE CG2 1 1 1 590 1 1 41 ILE H H 2.653 -0.026 -6.680 1.00 . A A . 41 ILE H 1 1 1 591 1 1 41 ILE HA H 1.087 0.981 -8.871 1.00 . A A . 41 ILE HA 1 1 1 592 1 1 41 ILE HB H 3.189 2.094 -7.033 1.00 . A A . 41 ILE HB 1 1 1 593 1 1 41 ILE HD11 H -0.405 2.605 -5.704 1.00 . A A . 41 ILE HD11 1 1 1 594 1 1 41 ILE HD12 H 0.077 1.107 -6.513 1.00 . A A . 41 ILE HD12 1 1 1 595 1 1 41 ILE HD13 H 1.112 1.835 -5.253 1.00 . A A . 41 ILE HD13 1 1 1 596 1 1 41 ILE HG12 H 1.445 3.823 -6.677 1.00 . A A . 41 ILE HG12 1 1 1 597 1 1 41 ILE HG13 H 0.456 3.097 -7.936 1.00 . A A . 41 ILE HG13 1 1 1 598 1 1 41 ILE HG21 H 3.123 4.271 -8.220 1.00 . A A . 41 ILE HG21 1 1 1 599 1 1 41 ILE HG22 H 3.946 3.032 -9.165 1.00 . A A . 41 ILE HG22 1 1 1 600 1 1 41 ILE HG23 H 2.279 3.505 -9.574 1.00 . A A . 41 ILE HG23 1 1 1 601 1 1 41 ILE N N 2.207 -0.194 -7.576 1.00 . A A . 41 ILE N 1 1 1 602 1 1 41 ILE O O 2.525 0.981 -10.871 1.00 . A A . 41 ILE O 1 1 1 603 1 1 42 ILE C C 4.107 -1.688 -11.520 1.00 . A A . 42 ILE C 1 1 1 604 1 1 42 ILE CA C 4.866 -0.545 -10.808 1.00 . A A . 42 ILE CA 1 1 1 605 1 1 42 ILE CB C 6.313 -0.934 -10.409 1.00 . A A . 42 ILE CB 1 1 1 606 1 1 42 ILE CD1 C 8.429 0.092 -9.326 1.00 . A A . 42 ILE CD1 1 1 1 607 1 1 42 ILE CG1 C 7.141 0.341 -10.123 1.00 . A A . 42 ILE CG1 1 1 1 608 1 1 42 ILE CG2 C 7.021 -1.758 -11.504 1.00 . A A . 42 ILE CG2 1 1 1 609 1 1 42 ILE H H 4.493 -0.173 -8.697 1.00 . A A . 42 ILE H 1 1 1 610 1 1 42 ILE HA H 4.942 0.257 -11.545 1.00 . A A . 42 ILE HA 1 1 1 611 1 1 42 ILE HB H 6.274 -1.539 -9.505 1.00 . A A . 42 ILE HB 1 1 1 612 1 1 42 ILE HD11 H 8.198 -0.423 -8.393 1.00 . A A . 42 ILE HD11 1 1 1 613 1 1 42 ILE HD12 H 9.131 -0.506 -9.906 1.00 . A A . 42 ILE HD12 1 1 1 614 1 1 42 ILE HD13 H 8.899 1.048 -9.094 1.00 . A A . 42 ILE HD13 1 1 1 615 1 1 42 ILE HG12 H 7.394 0.828 -11.065 1.00 . A A . 42 ILE HG12 1 1 1 616 1 1 42 ILE HG13 H 6.535 1.041 -9.552 1.00 . A A . 42 ILE HG13 1 1 1 617 1 1 42 ILE HG21 H 7.027 -1.201 -12.442 1.00 . A A . 42 ILE HG21 1 1 1 618 1 1 42 ILE HG22 H 8.046 -1.982 -11.215 1.00 . A A . 42 ILE HG22 1 1 1 619 1 1 42 ILE HG23 H 6.509 -2.707 -11.659 1.00 . A A . 42 ILE HG23 1 1 1 620 1 1 42 ILE N N 4.121 -0.025 -9.638 1.00 . A A . 42 ILE N 1 1 1 621 1 1 42 ILE O O 4.016 -1.691 -12.747 1.00 . A A . 42 ILE O 1 1 1 622 1 1 43 GLU C C 1.510 -3.477 -12.075 1.00 . A A . 43 GLU C 1 1 1 623 1 1 43 GLU CA C 2.840 -3.813 -11.377 1.00 . A A . 43 GLU CA 1 1 1 624 1 1 43 GLU CB C 2.552 -4.866 -10.295 1.00 . A A . 43 GLU CB 1 1 1 625 1 1 43 GLU CD C 3.323 -6.853 -8.976 1.00 . A A . 43 GLU CD 1 1 1 626 1 1 43 GLU CG C 3.758 -5.738 -9.932 1.00 . A A . 43 GLU CG 1 1 1 627 1 1 43 GLU H H 3.678 -2.635 -9.787 1.00 . A A . 43 GLU H 1 1 1 628 1 1 43 GLU HA H 3.484 -4.263 -12.136 1.00 . A A . 43 GLU HA 1 1 1 629 1 1 43 GLU HB2 H 2.172 -4.373 -9.400 1.00 . A A . 43 GLU HB2 1 1 1 630 1 1 43 GLU HB3 H 1.771 -5.532 -10.661 1.00 . A A . 43 GLU HB3 1 1 1 631 1 1 43 GLU HG2 H 4.160 -6.184 -10.845 1.00 . A A . 43 GLU HG2 1 1 1 632 1 1 43 GLU HG3 H 4.544 -5.134 -9.478 1.00 . A A . 43 GLU HG3 1 1 1 633 1 1 43 GLU N N 3.533 -2.650 -10.791 1.00 . A A . 43 GLU N 1 1 1 634 1 1 43 GLU O O 1.178 -4.117 -13.078 1.00 . A A . 43 GLU O 1 1 1 635 1 1 43 GLU OE1 O 3.325 -6.656 -7.741 1.00 . A A . 43 GLU OE1 1 1 1 636 1 1 43 GLU OE2 O 2.959 -7.954 -9.460 1.00 . A A . 43 GLU OE2 1 1 1 637 1 1 44 LYS C C -0.949 -0.694 -12.034 1.00 . A A . 44 LYS C 1 1 1 638 1 1 44 LYS CA C -0.636 -2.194 -12.012 1.00 . A A . 44 LYS CA 1 1 1 639 1 1 44 LYS CB C -1.672 -2.885 -11.109 1.00 . A A . 44 LYS CB 1 1 1 640 1 1 44 LYS CD C -2.870 -4.959 -10.365 1.00 . A A . 44 LYS CD 1 1 1 641 1 1 44 LYS CE C -3.211 -6.413 -10.712 1.00 . A A . 44 LYS CE 1 1 1 642 1 1 44 LYS CG C -1.741 -4.412 -11.249 1.00 . A A . 44 LYS CG 1 1 1 643 1 1 44 LYS H H 1.069 -2.087 -10.695 1.00 . A A . 44 LYS H 1 1 1 644 1 1 44 LYS HA H -0.768 -2.551 -13.034 1.00 . A A . 44 LYS HA 1 1 1 645 1 1 44 LYS HB2 H -1.477 -2.618 -10.069 1.00 . A A . 44 LYS HB2 1 1 1 646 1 1 44 LYS HB3 H -2.652 -2.492 -11.377 1.00 . A A . 44 LYS HB3 1 1 1 647 1 1 44 LYS HD2 H -2.586 -4.885 -9.313 1.00 . A A . 44 LYS HD2 1 1 1 648 1 1 44 LYS HD3 H -3.757 -4.347 -10.527 1.00 . A A . 44 LYS HD3 1 1 1 649 1 1 44 LYS HE2 H -3.304 -6.501 -11.798 1.00 . A A . 44 LYS HE2 1 1 1 650 1 1 44 LYS HE3 H -2.398 -7.070 -10.392 1.00 . A A . 44 LYS HE3 1 1 1 651 1 1 44 LYS HG2 H -1.954 -4.655 -12.290 1.00 . A A . 44 LYS HG2 1 1 1 652 1 1 44 LYS HG3 H -0.795 -4.868 -10.955 1.00 . A A . 44 LYS HG3 1 1 1 653 1 1 44 LYS HZ1 H -4.407 -6.877 -9.070 1.00 . A A . 44 LYS HZ1 1 1 1 654 1 1 44 LYS HZ2 H -4.826 -7.706 -10.434 1.00 . A A . 44 LYS HZ2 1 1 1 655 1 1 44 LYS HZ3 H -5.221 -6.140 -10.290 1.00 . A A . 44 LYS HZ3 1 1 1 656 1 1 44 LYS N N 0.727 -2.527 -11.546 1.00 . A A . 44 LYS N 1 1 1 657 1 1 44 LYS NZ N -4.491 -6.815 -10.082 1.00 . A A . 44 LYS NZ 1 1 1 658 1 1 44 LYS O O -1.560 -0.221 -12.998 1.00 . A A . 44 LYS O 1 1 1 659 1 1 45 GLY C C -1.863 1.703 -9.596 1.00 . A A . 45 GLY C 1 1 1 660 1 1 45 GLY CA C -0.922 1.451 -10.786 1.00 . A A . 45 GLY CA 1 1 1 661 1 1 45 GLY H H -0.084 -0.438 -10.237 1.00 . A A . 45 GLY H 1 1 1 662 1 1 45 GLY HA2 H -0.009 2.026 -10.630 1.00 . A A . 45 GLY HA2 1 1 1 663 1 1 45 GLY HA3 H -1.404 1.849 -11.677 1.00 . A A . 45 GLY HA3 1 1 1 664 1 1 45 GLY N N -0.564 0.040 -10.988 1.00 . A A . 45 GLY N 1 1 1 665 1 1 45 GLY O O -2.450 0.785 -9.027 1.00 . A A . 45 GLY O 1 1 1 666 1 1 46 GLU C C -4.148 3.026 -7.908 1.00 . A A . 46 GLU C 1 1 1 667 1 1 46 GLU CA C -2.669 3.428 -7.987 1.00 . A A . 46 GLU CA 1 1 1 668 1 1 46 GLU CB C -2.609 4.962 -7.923 1.00 . A A . 46 GLU CB 1 1 1 669 1 1 46 GLU CD C -1.193 7.066 -8.120 1.00 . A A . 46 GLU CD 1 1 1 670 1 1 46 GLU CG C -1.197 5.556 -7.841 1.00 . A A . 46 GLU CG 1 1 1 671 1 1 46 GLU H H -1.585 3.688 -9.806 1.00 . A A . 46 GLU H 1 1 1 672 1 1 46 GLU HA H -2.163 3.013 -7.116 1.00 . A A . 46 GLU HA 1 1 1 673 1 1 46 GLU HB2 H -3.110 5.366 -8.804 1.00 . A A . 46 GLU HB2 1 1 1 674 1 1 46 GLU HB3 H -3.161 5.275 -7.039 1.00 . A A . 46 GLU HB3 1 1 1 675 1 1 46 GLU HG2 H -0.783 5.361 -6.851 1.00 . A A . 46 GLU HG2 1 1 1 676 1 1 46 GLU HG3 H -0.559 5.074 -8.582 1.00 . A A . 46 GLU HG3 1 1 1 677 1 1 46 GLU N N -1.995 2.973 -9.213 1.00 . A A . 46 GLU N 1 1 1 678 1 1 46 GLU O O -4.624 2.567 -6.869 1.00 . A A . 46 GLU O 1 1 1 679 1 1 46 GLU OE1 O -2.191 7.765 -7.810 1.00 . A A . 46 GLU OE1 1 1 1 680 1 1 46 GLU OE2 O -0.177 7.556 -8.669 1.00 . A A . 46 GLU OE2 1 1 1 681 1 1 47 GLU C C -6.699 1.502 -9.392 1.00 . A A . 47 GLU C 1 1 1 682 1 1 47 GLU CA C -6.335 2.968 -9.096 1.00 . A A . 47 GLU CA 1 1 1 683 1 1 47 GLU CB C -6.951 3.935 -10.125 1.00 . A A . 47 GLU CB 1 1 1 684 1 1 47 GLU CD C -6.798 5.964 -8.565 1.00 . A A . 47 GLU CD 1 1 1 685 1 1 47 GLU CG C -6.527 5.405 -9.966 1.00 . A A . 47 GLU CG 1 1 1 686 1 1 47 GLU H H -4.400 3.451 -9.861 1.00 . A A . 47 GLU H 1 1 1 687 1 1 47 GLU HA H -6.775 3.200 -8.125 1.00 . A A . 47 GLU HA 1 1 1 688 1 1 47 GLU HB2 H -6.673 3.605 -11.126 1.00 . A A . 47 GLU HB2 1 1 1 689 1 1 47 GLU HB3 H -8.035 3.883 -10.040 1.00 . A A . 47 GLU HB3 1 1 1 690 1 1 47 GLU HG2 H -5.465 5.502 -10.206 1.00 . A A . 47 GLU HG2 1 1 1 691 1 1 47 GLU HG3 H -7.079 6.000 -10.695 1.00 . A A . 47 GLU HG3 1 1 1 692 1 1 47 GLU N N -4.882 3.177 -9.009 1.00 . A A . 47 GLU N 1 1 1 693 1 1 47 GLU O O -7.816 1.193 -9.817 1.00 . A A . 47 GLU O 1 1 1 694 1 1 47 GLU OE1 O -7.904 5.740 -8.013 1.00 . A A . 47 GLU OE1 1 1 1 695 1 1 47 GLU OE2 O -5.927 6.689 -8.022 1.00 . A A . 47 GLU OE2 1 1 1 696 1 1 48 HIS C C -5.177 -1.697 -8.332 1.00 . A A . 48 HIS C 1 1 1 697 1 1 48 HIS CA C -5.802 -0.840 -9.456 1.00 . A A . 48 HIS CA 1 1 1 698 1 1 48 HIS CB C -5.109 -1.090 -10.800 1.00 . A A . 48 HIS CB 1 1 1 699 1 1 48 HIS CD2 C -6.915 -0.664 -12.574 1.00 . A A . 48 HIS CD2 1 1 1 700 1 1 48 HIS CE1 C -6.072 1.110 -13.564 1.00 . A A . 48 HIS CE1 1 1 1 701 1 1 48 HIS CG C -5.739 -0.347 -11.950 1.00 . A A . 48 HIS CG 1 1 1 702 1 1 48 HIS H H -4.828 0.970 -8.926 1.00 . A A . 48 HIS H 1 1 1 703 1 1 48 HIS HA H -6.845 -1.144 -9.542 1.00 . A A . 48 HIS HA 1 1 1 704 1 1 48 HIS HB2 H -4.064 -0.785 -10.718 1.00 . A A . 48 HIS HB2 1 1 1 705 1 1 48 HIS HB3 H -5.135 -2.155 -11.028 1.00 . A A . 48 HIS HB3 1 1 1 706 1 1 48 HIS HD1 H -4.450 1.346 -12.253 1.00 . A A . 48 HIS HD1 1 1 1 707 1 1 48 HIS HD2 H -7.566 -1.492 -12.328 1.00 . A A . 48 HIS HD2 1 1 1 708 1 1 48 HIS HE1 H -5.944 1.959 -14.224 1.00 . A A . 48 HIS HE1 1 1 1 709 1 1 48 HIS N N -5.735 0.599 -9.186 1.00 . A A . 48 HIS N 1 1 1 710 1 1 48 HIS ND1 N -5.238 0.779 -12.567 1.00 . A A . 48 HIS ND1 1 1 1 711 1 1 48 HIS NE2 N -7.099 0.244 -13.623 1.00 . A A . 48 HIS NE2 1 1 1 712 1 1 48 HIS O O -5.115 -2.922 -8.458 1.00 . A A . 48 HIS O 1 1 1 713 1 1 49 CYS C C -4.879 -1.420 -4.776 1.00 . A A . 49 CYS C 1 1 1 714 1 1 49 CYS CA C -4.070 -1.639 -6.075 1.00 . A A . 49 CYS CA 1 1 1 715 1 1 49 CYS CB C -2.634 -1.087 -5.992 1.00 . A A . 49 CYS CB 1 1 1 716 1 1 49 CYS H H -4.819 -0.044 -7.248 1.00 . A A . 49 CYS H 1 1 1 717 1 1 49 CYS HA H -4.003 -2.719 -6.210 1.00 . A A . 49 CYS HA 1 1 1 718 1 1 49 CYS HB2 H -2.664 -0.006 -6.138 1.00 . A A . 49 CYS HB2 1 1 1 719 1 1 49 CYS HB3 H -2.222 -1.277 -5.001 1.00 . A A . 49 CYS HB3 1 1 1 720 1 1 49 CYS N N -4.731 -1.051 -7.245 1.00 . A A . 49 CYS N 1 1 1 721 1 1 49 CYS O O -4.300 -1.221 -3.706 1.00 . A A . 49 CYS O 1 1 1 722 1 1 49 CYS SG S -1.494 -1.806 -7.200 1.00 . A A . 49 CYS SG 1 1 1 723 1 1 50 GLY C C -6.853 -2.117 -2.480 1.00 . A A . 50 GLY C 1 1 1 724 1 1 50 GLY CA C -7.116 -1.225 -3.705 1.00 . A A . 50 GLY CA 1 1 1 725 1 1 50 GLY H H -6.644 -1.671 -5.738 1.00 . A A . 50 GLY H 1 1 1 726 1 1 50 GLY HA2 H -7.049 -0.181 -3.396 1.00 . A A . 50 GLY HA2 1 1 1 727 1 1 50 GLY HA3 H -8.136 -1.414 -4.039 1.00 . A A . 50 GLY HA3 1 1 1 728 1 1 50 GLY N N -6.215 -1.447 -4.845 1.00 . A A . 50 GLY N 1 1 1 729 1 1 50 GLY O O -7.014 -1.651 -1.351 1.00 . A A . 50 GLY O 1 1 1 730 1 1 51 HIS C C -4.681 -3.658 -0.808 1.00 . A A . 51 HIS C 1 1 1 731 1 1 51 HIS CA C -5.888 -4.225 -1.582 1.00 . A A . 51 HIS CA 1 1 1 732 1 1 51 HIS CB C -5.443 -5.572 -2.166 1.00 . A A . 51 HIS CB 1 1 1 733 1 1 51 HIS CD2 C -6.232 -7.632 -3.416 1.00 . A A . 51 HIS CD2 1 1 1 734 1 1 51 HIS CE1 C -8.391 -7.261 -3.559 1.00 . A A . 51 HIS CE1 1 1 1 735 1 1 51 HIS CG C -6.492 -6.432 -2.817 1.00 . A A . 51 HIS CG 1 1 1 736 1 1 51 HIS H H -6.265 -3.682 -3.628 1.00 . A A . 51 HIS H 1 1 1 737 1 1 51 HIS HA H -6.701 -4.389 -0.871 1.00 . A A . 51 HIS HA 1 1 1 738 1 1 51 HIS HB2 H -4.653 -5.394 -2.898 1.00 . A A . 51 HIS HB2 1 1 1 739 1 1 51 HIS HB3 H -5.005 -6.162 -1.360 1.00 . A A . 51 HIS HB3 1 1 1 740 1 1 51 HIS HD1 H -8.364 -5.413 -2.552 1.00 . A A . 51 HIS HD1 1 1 1 741 1 1 51 HIS HD2 H -5.257 -8.093 -3.497 1.00 . A A . 51 HIS HD2 1 1 1 742 1 1 51 HIS HE1 H -9.447 -7.374 -3.781 1.00 . A A . 51 HIS HE1 1 1 1 743 1 1 51 HIS N N -6.350 -3.346 -2.672 1.00 . A A . 51 HIS N 1 1 1 744 1 1 51 HIS ND1 N -7.849 -6.212 -2.914 1.00 . A A . 51 HIS ND1 1 1 1 745 1 1 51 HIS NE2 N -7.438 -8.148 -3.905 1.00 . A A . 51 HIS NE2 1 1 1 746 1 1 51 HIS O O -4.539 -3.884 0.396 1.00 . A A . 51 HIS O 1 1 1 747 1 1 52 LEU C C -2.938 -1.038 -0.192 1.00 . A A . 52 LEU C 1 1 1 748 1 1 52 LEU CA C -2.588 -2.330 -0.943 1.00 . A A . 52 LEU CA 1 1 1 749 1 1 52 LEU CB C -1.580 -2.070 -2.087 1.00 . A A . 52 LEU CB 1 1 1 750 1 1 52 LEU CD1 C 0.373 -2.015 -0.434 1.00 . A A . 52 LEU CD1 1 1 1 751 1 1 52 LEU CD2 C 0.054 -3.995 -1.910 1.00 . A A . 52 LEU CD2 1 1 1 752 1 1 52 LEU CG C -0.123 -2.481 -1.803 1.00 . A A . 52 LEU CG 1 1 1 753 1 1 52 LEU H H -3.998 -2.745 -2.475 1.00 . A A . 52 LEU H 1 1 1 754 1 1 52 LEU HA H -2.160 -3.031 -0.225 1.00 . A A . 52 LEU HA 1 1 1 755 1 1 52 LEU HB2 H -1.898 -2.595 -2.989 1.00 . A A . 52 LEU HB2 1 1 1 756 1 1 52 LEU HB3 H -1.593 -1.008 -2.332 1.00 . A A . 52 LEU HB3 1 1 1 757 1 1 52 LEU HD11 H 0.087 -0.980 -0.270 1.00 . A A . 52 LEU HD11 1 1 1 758 1 1 52 LEU HD12 H 1.455 -2.098 -0.389 1.00 . A A . 52 LEU HD12 1 1 1 759 1 1 52 LEU HD13 H -0.057 -2.627 0.359 1.00 . A A . 52 LEU HD13 1 1 1 760 1 1 52 LEU HD21 H -0.549 -4.504 -1.158 1.00 . A A . 52 LEU HD21 1 1 1 761 1 1 52 LEU HD22 H 1.099 -4.257 -1.761 1.00 . A A . 52 LEU HD22 1 1 1 762 1 1 52 LEU HD23 H -0.250 -4.338 -2.899 1.00 . A A . 52 LEU HD23 1 1 1 763 1 1 52 LEU HG H 0.503 -2.017 -2.567 1.00 . A A . 52 LEU HG 1 1 1 764 1 1 52 LEU N N -3.793 -2.940 -1.503 1.00 . A A . 52 LEU N 1 1 1 765 1 1 52 LEU O O -2.394 -0.776 0.883 1.00 . A A . 52 LEU O 1 1 1 766 1 1 53 ILE C C -5.186 0.344 1.266 1.00 . A A . 53 ILE C 1 1 1 767 1 1 53 ILE CA C -4.513 0.859 -0.012 1.00 . A A . 53 ILE CA 1 1 1 768 1 1 53 ILE CB C -5.463 1.683 -0.919 1.00 . A A . 53 ILE CB 1 1 1 769 1 1 53 ILE CD1 C -3.834 2.007 -2.951 1.00 . A A . 53 ILE CD1 1 1 1 770 1 1 53 ILE CG1 C -4.710 2.649 -1.869 1.00 . A A . 53 ILE CG1 1 1 1 771 1 1 53 ILE CG2 C -6.406 2.567 -0.078 1.00 . A A . 53 ILE CG2 1 1 1 772 1 1 53 ILE H H -4.271 -0.533 -1.630 1.00 . A A . 53 ILE H 1 1 1 773 1 1 53 ILE HA H -3.731 1.533 0.320 1.00 . A A . 53 ILE HA 1 1 1 774 1 1 53 ILE HB H -6.078 1.003 -1.512 1.00 . A A . 53 ILE HB 1 1 1 775 1 1 53 ILE HD11 H -3.010 1.453 -2.505 1.00 . A A . 53 ILE HD11 1 1 1 776 1 1 53 ILE HD12 H -4.443 1.350 -3.569 1.00 . A A . 53 ILE HD12 1 1 1 777 1 1 53 ILE HD13 H -3.418 2.791 -3.584 1.00 . A A . 53 ILE HD13 1 1 1 778 1 1 53 ILE HG12 H -5.446 3.263 -2.390 1.00 . A A . 53 ILE HG12 1 1 1 779 1 1 53 ILE HG13 H -4.088 3.320 -1.276 1.00 . A A . 53 ILE HG13 1 1 1 780 1 1 53 ILE HG21 H -5.826 3.210 0.587 1.00 . A A . 53 ILE HG21 1 1 1 781 1 1 53 ILE HG22 H -7.024 3.186 -0.728 1.00 . A A . 53 ILE HG22 1 1 1 782 1 1 53 ILE HG23 H -7.084 1.953 0.515 1.00 . A A . 53 ILE HG23 1 1 1 783 1 1 53 ILE N N -3.896 -0.266 -0.727 1.00 . A A . 53 ILE N 1 1 1 784 1 1 53 ILE O O -4.963 0.924 2.324 1.00 . A A . 53 ILE O 1 1 1 785 1 1 54 GLU C C -5.523 -1.748 3.454 1.00 . A A . 54 GLU C 1 1 1 786 1 1 54 GLU CA C -6.558 -1.381 2.383 1.00 . A A . 54 GLU CA 1 1 1 787 1 1 54 GLU CB C -7.409 -2.605 1.992 1.00 . A A . 54 GLU CB 1 1 1 788 1 1 54 GLU CD C -9.075 -4.306 2.865 1.00 . A A . 54 GLU CD 1 1 1 789 1 1 54 GLU CG C -8.356 -2.985 3.137 1.00 . A A . 54 GLU CG 1 1 1 790 1 1 54 GLU H H -6.084 -1.196 0.297 1.00 . A A . 54 GLU H 1 1 1 791 1 1 54 GLU HA H -7.224 -0.648 2.818 1.00 . A A . 54 GLU HA 1 1 1 792 1 1 54 GLU HB2 H -8.005 -2.380 1.109 1.00 . A A . 54 GLU HB2 1 1 1 793 1 1 54 GLU HB3 H -6.759 -3.449 1.761 1.00 . A A . 54 GLU HB3 1 1 1 794 1 1 54 GLU HG2 H -7.776 -3.087 4.058 1.00 . A A . 54 GLU HG2 1 1 1 795 1 1 54 GLU HG3 H -9.088 -2.186 3.281 1.00 . A A . 54 GLU HG3 1 1 1 796 1 1 54 GLU N N -5.920 -0.776 1.204 1.00 . A A . 54 GLU N 1 1 1 797 1 1 54 GLU O O -5.660 -1.377 4.623 1.00 . A A . 54 GLU O 1 1 1 798 1 1 54 GLU OE1 O -10.062 -4.348 2.088 1.00 . A A . 54 GLU OE1 1 1 1 799 1 1 54 GLU OE2 O -8.665 -5.339 3.447 1.00 . A A . 54 GLU OE2 1 1 1 800 1 1 55 ALA C C -2.688 -1.596 4.607 1.00 . A A . 55 ALA C 1 1 1 801 1 1 55 ALA CA C -3.359 -2.798 3.920 1.00 . A A . 55 ALA CA 1 1 1 802 1 1 55 ALA CB C -2.366 -3.647 3.127 1.00 . A A . 55 ALA CB 1 1 1 803 1 1 55 ALA H H -4.407 -2.682 2.060 1.00 . A A . 55 ALA H 1 1 1 804 1 1 55 ALA HA H -3.785 -3.426 4.704 1.00 . A A . 55 ALA HA 1 1 1 805 1 1 55 ALA HB1 H -2.885 -4.521 2.742 1.00 . A A . 55 ALA HB1 1 1 1 806 1 1 55 ALA HB2 H -1.954 -3.073 2.298 1.00 . A A . 55 ALA HB2 1 1 1 807 1 1 55 ALA HB3 H -1.557 -3.976 3.780 1.00 . A A . 55 ALA HB3 1 1 1 808 1 1 55 ALA N N -4.440 -2.400 3.032 1.00 . A A . 55 ALA N 1 1 1 809 1 1 55 ALA O O -2.475 -1.645 5.822 1.00 . A A . 55 ALA O 1 1 1 810 1 1 56 HIS C C -2.653 1.587 5.264 1.00 . A A . 56 HIS C 1 1 1 811 1 1 56 HIS CA C -1.720 0.656 4.462 1.00 . A A . 56 HIS CA 1 1 1 812 1 1 56 HIS CB C -0.882 1.324 3.366 1.00 . A A . 56 HIS CB 1 1 1 813 1 1 56 HIS CD2 C -1.442 2.252 1.068 1.00 . A A . 56 HIS CD2 1 1 1 814 1 1 56 HIS CE1 C -2.276 4.211 1.587 1.00 . A A . 56 HIS CE1 1 1 1 815 1 1 56 HIS CG C -1.526 2.314 2.429 1.00 . A A . 56 HIS CG 1 1 1 816 1 1 56 HIS H H -2.501 -0.501 2.880 1.00 . A A . 56 HIS H 1 1 1 817 1 1 56 HIS HA H -0.992 0.278 5.179 1.00 . A A . 56 HIS HA 1 1 1 818 1 1 56 HIS HB2 H -0.080 1.837 3.859 1.00 . A A . 56 HIS HB2 1 1 1 819 1 1 56 HIS HB3 H -0.411 0.542 2.769 1.00 . A A . 56 HIS HB3 1 1 1 820 1 1 56 HIS HD1 H -2.078 3.986 3.661 1.00 . A A . 56 HIS HD1 1 1 1 821 1 1 56 HIS HD2 H -1.023 1.427 0.513 1.00 . A A . 56 HIS HD2 1 1 1 822 1 1 56 HIS HE1 H -2.662 5.223 1.521 1.00 . A A . 56 HIS HE1 1 1 1 823 1 1 56 HIS N N -2.388 -0.505 3.887 1.00 . A A . 56 HIS N 1 1 1 824 1 1 56 HIS ND1 N -2.027 3.562 2.735 1.00 . A A . 56 HIS ND1 1 1 1 825 1 1 56 HIS NE2 N -1.912 3.459 0.533 1.00 . A A . 56 HIS NE2 1 1 1 826 1 1 56 HIS O O -2.242 2.124 6.299 1.00 . A A . 56 HIS O 1 1 1 827 1 1 57 LYS C C -5.227 1.723 7.033 1.00 . A A . 57 LYS C 1 1 1 828 1 1 57 LYS CA C -4.922 2.438 5.715 1.00 . A A . 57 LYS CA 1 1 1 829 1 1 57 LYS CB C -6.173 2.829 4.905 1.00 . A A . 57 LYS CB 1 1 1 830 1 1 57 LYS CD C -8.351 2.216 3.766 1.00 . A A . 57 LYS CD 1 1 1 831 1 1 57 LYS CE C -9.249 1.048 3.348 1.00 . A A . 57 LYS CE 1 1 1 832 1 1 57 LYS CG C -7.173 1.702 4.612 1.00 . A A . 57 LYS CG 1 1 1 833 1 1 57 LYS H H -4.241 1.268 4.025 1.00 . A A . 57 LYS H 1 1 1 834 1 1 57 LYS HA H -4.446 3.374 6.002 1.00 . A A . 57 LYS HA 1 1 1 835 1 1 57 LYS HB2 H -6.697 3.618 5.447 1.00 . A A . 57 LYS HB2 1 1 1 836 1 1 57 LYS HB3 H -5.836 3.236 3.954 1.00 . A A . 57 LYS HB3 1 1 1 837 1 1 57 LYS HD2 H -8.929 2.931 4.354 1.00 . A A . 57 LYS HD2 1 1 1 838 1 1 57 LYS HD3 H -7.976 2.714 2.870 1.00 . A A . 57 LYS HD3 1 1 1 839 1 1 57 LYS HE2 H -8.721 0.447 2.606 1.00 . A A . 57 LYS HE2 1 1 1 840 1 1 57 LYS HE3 H -9.444 0.423 4.221 1.00 . A A . 57 LYS HE3 1 1 1 841 1 1 57 LYS HG2 H -6.658 0.909 4.083 1.00 . A A . 57 LYS HG2 1 1 1 842 1 1 57 LYS HG3 H -7.559 1.292 5.544 1.00 . A A . 57 LYS HG3 1 1 1 843 1 1 57 LYS HZ1 H -10.358 2.107 1.963 1.00 . A A . 57 LYS HZ1 1 1 1 844 1 1 57 LYS HZ2 H -11.101 2.017 3.416 1.00 . A A . 57 LYS HZ2 1 1 1 845 1 1 57 LYS HZ3 H -11.072 0.696 2.442 1.00 . A A . 57 LYS HZ3 1 1 1 846 1 1 57 LYS N N -3.940 1.702 4.895 1.00 . A A . 57 LYS N 1 1 1 847 1 1 57 LYS NZ N -10.527 1.495 2.757 1.00 . A A . 57 LYS NZ 1 1 1 848 1 1 57 LYS O O -5.254 2.369 8.076 1.00 . A A . 57 LYS O 1 1 1 849 1 1 58 GLU C C -4.128 -0.472 9.056 1.00 . A A . 58 GLU C 1 1 1 850 1 1 58 GLU CA C -5.459 -0.399 8.267 1.00 . A A . 58 GLU CA 1 1 1 851 1 1 58 GLU CB C -6.064 -1.786 7.970 1.00 . A A . 58 GLU CB 1 1 1 852 1 1 58 GLU CD C -8.257 -3.022 7.326 1.00 . A A . 58 GLU CD 1 1 1 853 1 1 58 GLU CG C -7.537 -1.676 7.521 1.00 . A A . 58 GLU CG 1 1 1 854 1 1 58 GLU H H -5.364 -0.083 6.128 1.00 . A A . 58 GLU H 1 1 1 855 1 1 58 GLU HA H -6.164 0.109 8.923 1.00 . A A . 58 GLU HA 1 1 1 856 1 1 58 GLU HB2 H -5.472 -2.281 7.200 1.00 . A A . 58 GLU HB2 1 1 1 857 1 1 58 GLU HB3 H -6.023 -2.385 8.881 1.00 . A A . 58 GLU HB3 1 1 1 858 1 1 58 GLU HG2 H -8.080 -1.105 8.277 1.00 . A A . 58 GLU HG2 1 1 1 859 1 1 58 GLU HG3 H -7.589 -1.116 6.586 1.00 . A A . 58 GLU HG3 1 1 1 860 1 1 58 GLU N N -5.337 0.392 7.028 1.00 . A A . 58 GLU N 1 1 1 861 1 1 58 GLU O O -4.135 -0.482 10.293 1.00 . A A . 58 GLU O 1 1 1 862 1 1 58 GLU OE1 O -7.616 -4.100 7.255 1.00 . A A . 58 GLU OE1 1 1 1 863 1 1 58 GLU OE2 O -9.512 -3.032 7.251 1.00 . A A . 58 GLU OE2 1 1 1 864 1 1 59 SER C C -1.582 1.090 9.825 1.00 . A A . 59 SER C 1 1 1 865 1 1 59 SER CA C -1.666 -0.222 9.046 1.00 . A A . 59 SER CA 1 1 1 866 1 1 59 SER CB C -0.505 -0.224 8.052 1.00 . A A . 59 SER CB 1 1 1 867 1 1 59 SER H H -3.000 -0.453 7.369 1.00 . A A . 59 SER H 1 1 1 868 1 1 59 SER HA H -1.512 -1.039 9.751 1.00 . A A . 59 SER HA 1 1 1 869 1 1 59 SER HB2 H -0.681 0.529 7.288 1.00 . A A . 59 SER HB2 1 1 1 870 1 1 59 SER HB3 H 0.411 0.041 8.581 1.00 . A A . 59 SER HB3 1 1 1 871 1 1 59 SER HG H -1.115 -1.672 6.900 1.00 . A A . 59 SER HG 1 1 1 872 1 1 59 SER N N -2.973 -0.396 8.381 1.00 . A A . 59 SER N 1 1 1 873 1 1 59 SER O O -1.025 1.102 10.919 1.00 . A A . 59 SER O 1 1 1 874 1 1 59 SER OG O -0.337 -1.496 7.462 1.00 . A A . 59 SER OG 1 1 1 875 1 1 60 MET C C -3.453 3.558 10.976 1.00 . A A . 60 MET C 1 1 1 876 1 1 60 MET CA C -2.231 3.455 10.050 1.00 . A A . 60 MET CA 1 1 1 877 1 1 60 MET CB C -2.058 4.651 9.103 1.00 . A A . 60 MET CB 1 1 1 878 1 1 60 MET CE C 2.143 4.524 8.856 1.00 . A A . 60 MET CE 1 1 1 879 1 1 60 MET CG C -0.584 5.047 8.960 1.00 . A A . 60 MET CG 1 1 1 880 1 1 60 MET H H -2.459 2.157 8.342 1.00 . A A . 60 MET H 1 1 1 881 1 1 60 MET HA H -1.386 3.493 10.734 1.00 . A A . 60 MET HA 1 1 1 882 1 1 60 MET HB2 H -2.491 4.432 8.125 1.00 . A A . 60 MET HB2 1 1 1 883 1 1 60 MET HB3 H -2.565 5.510 9.533 1.00 . A A . 60 MET HB3 1 1 1 884 1 1 60 MET HE1 H 2.196 4.745 9.923 1.00 . A A . 60 MET HE1 1 1 1 885 1 1 60 MET HE2 H 2.962 3.858 8.587 1.00 . A A . 60 MET HE2 1 1 1 886 1 1 60 MET HE3 H 2.230 5.453 8.291 1.00 . A A . 60 MET HE3 1 1 1 887 1 1 60 MET HG2 H -0.507 5.848 8.226 1.00 . A A . 60 MET HG2 1 1 1 888 1 1 60 MET HG3 H -0.269 5.458 9.921 1.00 . A A . 60 MET HG3 1 1 1 889 1 1 60 MET N N -2.153 2.185 9.309 1.00 . A A . 60 MET N 1 1 1 890 1 1 60 MET O O -3.408 4.317 11.946 1.00 . A A . 60 MET O 1 1 1 891 1 1 60 MET SD S 0.563 3.724 8.473 1.00 . A A . 60 MET SD 1 1 1 892 1 1 61 ARG C C -4.830 1.808 13.088 1.00 . A A . 61 ARG C 1 1 1 893 1 1 61 ARG CA C -5.480 2.443 11.860 1.00 . A A . 61 ARG CA 1 1 1 894 1 1 61 ARG CB C -6.599 1.554 11.298 1.00 . A A . 61 ARG CB 1 1 1 895 1 1 61 ARG CD C -8.900 0.578 11.594 1.00 . A A . 61 ARG CD 1 1 1 896 1 1 61 ARG CG C -7.794 1.416 12.249 1.00 . A A . 61 ARG CG 1 1 1 897 1 1 61 ARG CZ C -11.115 0.889 12.749 1.00 . A A . 61 ARG CZ 1 1 1 898 1 1 61 ARG H H -4.537 2.195 9.935 1.00 . A A . 61 ARG H 1 1 1 899 1 1 61 ARG HA H -5.924 3.396 12.153 1.00 . A A . 61 ARG HA 1 1 1 900 1 1 61 ARG HB2 H -6.939 1.973 10.353 1.00 . A A . 61 ARG HB2 1 1 1 901 1 1 61 ARG HB3 H -6.208 0.559 11.111 1.00 . A A . 61 ARG HB3 1 1 1 902 1 1 61 ARG HD2 H -9.320 1.123 10.748 1.00 . A A . 61 ARG HD2 1 1 1 903 1 1 61 ARG HD3 H -8.466 -0.350 11.218 1.00 . A A . 61 ARG HD3 1 1 1 904 1 1 61 ARG HE H -9.780 -0.581 13.132 1.00 . A A . 61 ARG HE 1 1 1 905 1 1 61 ARG HG2 H -7.468 0.917 13.163 1.00 . A A . 61 ARG HG2 1 1 1 906 1 1 61 ARG HG3 H -8.181 2.404 12.501 1.00 . A A . 61 ARG HG3 1 1 1 907 1 1 61 ARG HH11 H -10.811 2.328 11.329 1.00 . A A . 61 ARG HH11 1 1 1 908 1 1 61 ARG HH12 H -12.323 2.443 12.210 1.00 . A A . 61 ARG HH12 1 1 1 909 1 1 61 ARG HH21 H -11.735 -0.373 14.231 1.00 . A A . 61 ARG HH21 1 1 1 910 1 1 61 ARG HH22 H -12.842 0.924 13.835 1.00 . A A . 61 ARG HH22 1 1 1 911 1 1 61 ARG N N -4.484 2.715 10.804 1.00 . A A . 61 ARG N 1 1 1 912 1 1 61 ARG NE N -9.956 0.232 12.559 1.00 . A A . 61 ARG NE 1 1 1 913 1 1 61 ARG NH1 N -11.445 1.975 12.034 1.00 . A A . 61 ARG NH1 1 1 1 914 1 1 61 ARG NH2 N -11.967 0.443 13.682 1.00 . A A . 61 ARG NH2 1 1 1 915 1 1 61 ARG O O -5.215 2.154 14.206 1.00 . A A . 61 ARG O 1 1 1 916 1 1 62 ALA C C -2.240 1.706 14.807 1.00 . A A . 62 ALA C 1 1 1 917 1 1 62 ALA CA C -2.929 0.562 14.023 1.00 . A A . 62 ALA CA 1 1 1 918 1 1 62 ALA CB C -1.913 -0.485 13.556 1.00 . A A . 62 ALA CB 1 1 1 919 1 1 62 ALA H H -3.582 0.669 11.968 1.00 . A A . 62 ALA H 1 1 1 920 1 1 62 ALA HA H -3.587 0.057 14.725 1.00 . A A . 62 ALA HA 1 1 1 921 1 1 62 ALA HB1 H -1.552 -1.047 14.419 1.00 . A A . 62 ALA HB1 1 1 1 922 1 1 62 ALA HB2 H -2.373 -1.179 12.855 1.00 . A A . 62 ALA HB2 1 1 1 923 1 1 62 ALA HB3 H -1.057 -0.003 13.093 1.00 . A A . 62 ALA HB3 1 1 1 924 1 1 62 ALA N N -3.771 1.011 12.906 1.00 . A A . 62 ALA N 1 1 1 925 1 1 62 ALA O O -1.849 1.482 15.957 1.00 . A A . 62 ALA O 1 1 1 926 1 1 63 LEU C C -2.790 5.045 15.452 1.00 . A A . 63 LEU C 1 1 1 927 1 1 63 LEU CA C -1.650 4.117 14.974 1.00 . A A . 63 LEU CA 1 1 1 928 1 1 63 LEU CB C -0.606 4.882 14.134 1.00 . A A . 63 LEU CB 1 1 1 929 1 1 63 LEU CD1 C 1.336 3.550 15.198 1.00 . A A . 63 LEU CD1 1 1 1 930 1 1 63 LEU CD2 C 0.770 3.189 12.829 1.00 . A A . 63 LEU CD2 1 1 1 931 1 1 63 LEU CG C 0.779 4.228 13.942 1.00 . A A . 63 LEU CG 1 1 1 932 1 1 63 LEU H H -2.453 3.066 13.297 1.00 . A A . 63 LEU H 1 1 1 933 1 1 63 LEU HA H -1.142 3.786 15.876 1.00 . A A . 63 LEU HA 1 1 1 934 1 1 63 LEU HB2 H -1.030 5.125 13.156 1.00 . A A . 63 LEU HB2 1 1 1 935 1 1 63 LEU HB3 H -0.420 5.828 14.643 1.00 . A A . 63 LEU HB3 1 1 1 936 1 1 63 LEU HD11 H 1.263 4.221 16.050 1.00 . A A . 63 LEU HD11 1 1 1 937 1 1 63 LEU HD12 H 2.386 3.302 15.039 1.00 . A A . 63 LEU HD12 1 1 1 938 1 1 63 LEU HD13 H 0.789 2.633 15.414 1.00 . A A . 63 LEU HD13 1 1 1 939 1 1 63 LEU HD21 H 0.451 3.653 11.899 1.00 . A A . 63 LEU HD21 1 1 1 940 1 1 63 LEU HD22 H 0.097 2.377 13.093 1.00 . A A . 63 LEU HD22 1 1 1 941 1 1 63 LEU HD23 H 1.776 2.794 12.691 1.00 . A A . 63 LEU HD23 1 1 1 942 1 1 63 LEU HG H 1.471 5.017 13.647 1.00 . A A . 63 LEU HG 1 1 1 943 1 1 63 LEU N N -2.136 2.926 14.252 1.00 . A A . 63 LEU N 1 1 1 944 1 1 63 LEU O O -2.554 5.955 16.254 1.00 . A A . 63 LEU O 1 1 1 945 1 1 64 GLY C C -5.501 6.857 14.784 1.00 . A A . 64 GLY C 1 1 1 946 1 1 64 GLY CA C -5.248 5.485 15.419 1.00 . A A . 64 GLY CA 1 1 1 947 1 1 64 GLY H H -4.133 4.026 14.355 1.00 . A A . 64 GLY H 1 1 1 948 1 1 64 GLY HA2 H -6.096 4.850 15.161 1.00 . A A . 64 GLY HA2 1 1 1 949 1 1 64 GLY HA3 H -5.235 5.608 16.502 1.00 . A A . 64 GLY HA3 1 1 1 950 1 1 64 GLY N N -4.023 4.801 14.993 1.00 . A A . 64 GLY N 1 1 1 951 1 1 64 GLY O O -6.327 7.603 15.309 1.00 . A A . 64 GLY O 1 1 1 952 1 1 65 PHE C C -5.195 8.577 11.566 1.00 . A A . 65 PHE C 1 1 1 953 1 1 65 PHE CA C -4.860 8.542 13.069 1.00 . A A . 65 PHE CA 1 1 1 954 1 1 65 PHE CB C -3.601 9.339 13.458 1.00 . A A . 65 PHE CB 1 1 1 955 1 1 65 PHE CD1 C -1.833 8.287 11.891 1.00 . A A . 65 PHE CD1 1 1 1 956 1 1 65 PHE CD2 C -1.228 8.846 14.176 1.00 . A A . 65 PHE CD2 1 1 1 957 1 1 65 PHE CE1 C -0.501 7.912 11.636 1.00 . A A . 65 PHE CE1 1 1 1 958 1 1 65 PHE CE2 C 0.100 8.455 13.924 1.00 . A A . 65 PHE CE2 1 1 1 959 1 1 65 PHE CG C -2.209 8.773 13.164 1.00 . A A . 65 PHE CG 1 1 1 960 1 1 65 PHE CZ C 0.467 7.991 12.652 1.00 . A A . 65 PHE CZ 1 1 1 961 1 1 65 PHE H H -4.151 6.532 13.318 1.00 . A A . 65 PHE H 1 1 1 962 1 1 65 PHE HA H -5.696 9.079 13.521 1.00 . A A . 65 PHE HA 1 1 1 963 1 1 65 PHE HB2 H -3.659 10.333 13.013 1.00 . A A . 65 PHE HB2 1 1 1 964 1 1 65 PHE HB3 H -3.680 9.487 14.532 1.00 . A A . 65 PHE HB3 1 1 1 965 1 1 65 PHE HD1 H -2.541 8.215 11.080 1.00 . A A . 65 PHE HD1 1 1 1 966 1 1 65 PHE HD2 H -1.488 9.226 15.154 1.00 . A A . 65 PHE HD2 1 1 1 967 1 1 65 PHE HE1 H -0.215 7.579 10.648 1.00 . A A . 65 PHE HE1 1 1 1 968 1 1 65 PHE HE2 H 0.843 8.520 14.709 1.00 . A A . 65 PHE HE2 1 1 1 969 1 1 65 PHE HZ H 1.491 7.702 12.451 1.00 . A A . 65 PHE HZ 1 1 1 970 1 1 65 PHE N N -4.808 7.204 13.688 1.00 . A A . 65 PHE N 1 1 1 971 1 1 65 PHE O O -4.829 9.530 10.871 1.00 . A A . 65 PHE O 1 1 1 972 1 1 66 LYS C C -7.657 7.144 9.282 1.00 . A A . 66 LYS C 1 1 1 973 1 1 66 LYS CA C -6.181 7.413 9.597 1.00 . A A . 66 LYS CA 1 1 1 974 1 1 66 LYS CB C -5.214 6.369 9.015 1.00 . A A . 66 LYS CB 1 1 1 975 1 1 66 LYS CD C -5.128 6.933 6.447 1.00 . A A . 66 LYS CD 1 1 1 976 1 1 66 LYS CE C -6.251 7.946 6.194 1.00 . A A . 66 LYS CE 1 1 1 977 1 1 66 LYS CG C -5.436 5.913 7.559 1.00 . A A . 66 LYS CG 1 1 1 978 1 1 66 LYS H H -6.188 6.831 11.684 1.00 . A A . 66 LYS H 1 1 1 979 1 1 66 LYS HA H -5.966 8.361 9.103 1.00 . A A . 66 LYS HA 1 1 1 980 1 1 66 LYS HB2 H -4.217 6.802 9.073 1.00 . A A . 66 LYS HB2 1 1 1 981 1 1 66 LYS HB3 H -5.219 5.483 9.660 1.00 . A A . 66 LYS HB3 1 1 1 982 1 1 66 LYS HD2 H -4.206 7.464 6.685 1.00 . A A . 66 LYS HD2 1 1 1 983 1 1 66 LYS HD3 H -4.968 6.372 5.525 1.00 . A A . 66 LYS HD3 1 1 1 984 1 1 66 LYS HE2 H -7.209 7.418 6.141 1.00 . A A . 66 LYS HE2 1 1 1 985 1 1 66 LYS HE3 H -6.304 8.649 7.029 1.00 . A A . 66 LYS HE3 1 1 1 986 1 1 66 LYS HG2 H -4.762 5.072 7.403 1.00 . A A . 66 LYS HG2 1 1 1 987 1 1 66 LYS HG3 H -6.447 5.532 7.433 1.00 . A A . 66 LYS HG3 1 1 1 988 1 1 66 LYS HZ1 H -5.154 9.173 4.904 1.00 . A A . 66 LYS HZ1 1 1 1 989 1 1 66 LYS HZ2 H -6.788 9.377 4.803 1.00 . A A . 66 LYS HZ2 1 1 1 990 1 1 66 LYS HZ3 H -6.082 8.066 4.122 1.00 . A A . 66 LYS HZ3 1 1 1 991 1 1 66 LYS N N -5.883 7.556 11.039 1.00 . A A . 66 LYS N 1 1 1 992 1 1 66 LYS NZ N -6.047 8.690 4.928 1.00 . A A . 66 LYS NZ 1 1 1 993 1 1 66 LYS O O -8.236 7.917 8.521 1.00 . A A . 66 LYS O 1 1 1 994 1 1 67 ILE C C -10.323 5.162 10.918 1.00 . A A . 67 ILE C 1 1 1 995 1 1 67 ILE CA C -9.659 5.663 9.637 1.00 . A A . 67 ILE CA 1 1 1 996 1 1 67 ILE CB C -9.795 4.613 8.506 1.00 . A A . 67 ILE CB 1 1 1 997 1 1 67 ILE CD1 C -9.150 2.205 7.875 1.00 . A A . 67 ILE CD1 1 1 1 998 1 1 67 ILE CG1 C -8.754 3.482 8.622 1.00 . A A . 67 ILE CG1 1 1 1 999 1 1 67 ILE CG2 C -9.725 5.293 7.130 1.00 . A A . 67 ILE CG2 1 1 1 1000 1 1 67 ILE H H -7.701 5.557 10.502 1.00 . A A . 67 ILE H 1 1 1 1001 1 1 67 ILE HA H -10.241 6.537 9.348 1.00 . A A . 67 ILE HA 1 1 1 1002 1 1 67 ILE HB H -10.789 4.167 8.591 1.00 . A A . 67 ILE HB 1 1 1 1003 1 1 67 ILE HD11 H -8.369 1.454 8.006 1.00 . A A . 67 ILE HD11 1 1 1 1004 1 1 67 ILE HD12 H -10.087 1.815 8.275 1.00 . A A . 67 ILE HD12 1 1 1 1005 1 1 67 ILE HD13 H -9.272 2.408 6.812 1.00 . A A . 67 ILE HD13 1 1 1 1006 1 1 67 ILE HG12 H -7.786 3.825 8.256 1.00 . A A . 67 ILE HG12 1 1 1 1007 1 1 67 ILE HG13 H -8.641 3.234 9.671 1.00 . A A . 67 ILE HG13 1 1 1 1008 1 1 67 ILE HG21 H -10.474 6.083 7.074 1.00 . A A . 67 ILE HG21 1 1 1 1009 1 1 67 ILE HG22 H -8.742 5.729 6.961 1.00 . A A . 67 ILE HG22 1 1 1 1010 1 1 67 ILE HG23 H -9.938 4.574 6.340 1.00 . A A . 67 ILE HG23 1 1 1 1011 1 1 67 ILE N N -8.253 6.089 9.844 1.00 . A A . 67 ILE N 1 1 1 1012 1 1 67 ILE O O -11.529 5.440 11.098 1.00 . A A . 67 ILE O 1 1 1 1013 1 1 67 ILE OXT O -9.655 4.494 11.741 1.00 . A A . 67 ILE OXT 1 1 2 1014 1 1 1 GLY C C -4.556 16.039 43.858 1.00 . A A . 1 GLY C 1 1 2 1015 1 1 1 GLY CA C -5.082 16.746 45.092 1.00 . A A . 1 GLY CA 1 1 2 1016 1 1 1 GLY H1 H -7.046 16.346 44.696 1.00 . A A . 1 GLY H1 1 1 2 1017 1 1 1 GLY H2 H -6.776 16.781 46.257 1.00 . A A . 1 GLY H2 1 1 2 1018 1 1 1 GLY H3 H -6.351 15.268 45.739 1.00 . A A . 1 GLY H3 1 1 2 1019 1 1 1 GLY HA2 H -5.131 17.810 44.877 1.00 . A A . 1 GLY HA2 1 1 2 1020 1 1 1 GLY HA3 H -4.385 16.582 45.913 1.00 . A A . 1 GLY HA3 1 1 2 1021 1 1 1 GLY N N -6.414 16.245 45.478 1.00 . A A . 1 GLY N 1 1 2 1022 1 1 1 GLY O O -5.313 15.382 43.145 1.00 . A A . 1 GLY O 1 1 2 1023 1 1 2 SER C C -1.289 14.754 43.018 1.00 . A A . 2 SER C 1 1 2 1024 1 1 2 SER CA C -2.529 15.491 42.508 1.00 . A A . 2 SER CA 1 1 2 1025 1 1 2 SER CB C -2.170 16.461 41.377 1.00 . A A . 2 SER CB 1 1 2 1026 1 1 2 SER H H -2.708 16.759 44.220 1.00 . A A . 2 SER H 1 1 2 1027 1 1 2 SER HA H -3.184 14.733 42.074 1.00 . A A . 2 SER HA 1 1 2 1028 1 1 2 SER HB2 H -1.573 15.936 40.631 1.00 . A A . 2 SER HB2 1 1 2 1029 1 1 2 SER HB3 H -3.095 16.790 40.908 1.00 . A A . 2 SER HB3 1 1 2 1030 1 1 2 SER HG H -2.139 18.253 42.108 1.00 . A A . 2 SER HG 1 1 2 1031 1 1 2 SER N N -3.256 16.175 43.590 1.00 . A A . 2 SER N 1 1 2 1032 1 1 2 SER O O -0.687 15.139 44.025 1.00 . A A . 2 SER O 1 1 2 1033 1 1 2 SER OG O -1.461 17.604 41.823 1.00 . A A . 2 SER OG 1 1 2 1034 1 1 3 PHE C C 1.317 12.743 41.813 1.00 . A A . 3 PHE C 1 1 2 1035 1 1 3 PHE CA C 0.110 12.721 42.767 1.00 . A A . 3 PHE CA 1 1 2 1036 1 1 3 PHE CB C -0.528 11.323 42.896 1.00 . A A . 3 PHE CB 1 1 2 1037 1 1 3 PHE CD1 C -1.537 10.969 45.204 1.00 . A A . 3 PHE CD1 1 1 2 1038 1 1 3 PHE CD2 C -3.034 11.368 43.327 1.00 . A A . 3 PHE CD2 1 1 2 1039 1 1 3 PHE CE1 C -2.649 10.832 46.058 1.00 . A A . 3 PHE CE1 1 1 2 1040 1 1 3 PHE CE2 C -4.144 11.247 44.184 1.00 . A A . 3 PHE CE2 1 1 2 1041 1 1 3 PHE CG C -1.725 11.229 43.833 1.00 . A A . 3 PHE CG 1 1 2 1042 1 1 3 PHE CZ C -3.953 10.967 45.548 1.00 . A A . 3 PHE CZ 1 1 2 1043 1 1 3 PHE H H -1.427 13.440 41.482 1.00 . A A . 3 PHE H 1 1 2 1044 1 1 3 PHE HA H 0.474 12.999 43.757 1.00 . A A . 3 PHE HA 1 1 2 1045 1 1 3 PHE HB2 H -0.846 10.984 41.910 1.00 . A A . 3 PHE HB2 1 1 2 1046 1 1 3 PHE HB3 H 0.237 10.626 43.242 1.00 . A A . 3 PHE HB3 1 1 2 1047 1 1 3 PHE HD1 H -0.538 10.862 45.604 1.00 . A A . 3 PHE HD1 1 1 2 1048 1 1 3 PHE HD2 H -3.190 11.563 42.276 1.00 . A A . 3 PHE HD2 1 1 2 1049 1 1 3 PHE HE1 H -2.501 10.616 47.107 1.00 . A A . 3 PHE HE1 1 1 2 1050 1 1 3 PHE HE2 H -5.147 11.355 43.788 1.00 . A A . 3 PHE HE2 1 1 2 1051 1 1 3 PHE HZ H -4.808 10.850 46.205 1.00 . A A . 3 PHE HZ 1 1 2 1052 1 1 3 PHE N N -0.912 13.674 42.326 1.00 . A A . 3 PHE N 1 1 2 1053 1 1 3 PHE O O 1.385 11.962 40.859 1.00 . A A . 3 PHE O 1 1 2 1054 1 1 4 THR C C 4.497 12.667 41.556 1.00 . A A . 4 THR C 1 1 2 1055 1 1 4 THR CA C 3.500 13.794 41.253 1.00 . A A . 4 THR CA 1 1 2 1056 1 1 4 THR CB C 4.157 15.174 41.440 1.00 . A A . 4 THR CB 1 1 2 1057 1 1 4 THR CG2 C 3.366 16.267 40.727 1.00 . A A . 4 THR CG2 1 1 2 1058 1 1 4 THR H H 2.152 14.281 42.836 1.00 . A A . 4 THR H 1 1 2 1059 1 1 4 THR HA H 3.230 13.708 40.200 1.00 . A A . 4 THR HA 1 1 2 1060 1 1 4 THR HB H 5.170 15.152 41.039 1.00 . A A . 4 THR HB 1 1 2 1061 1 1 4 THR HG1 H 4.777 16.313 42.902 1.00 . A A . 4 THR HG1 1 1 2 1062 1 1 4 THR HG21 H 3.867 17.228 40.860 1.00 . A A . 4 THR HG21 1 1 2 1063 1 1 4 THR HG22 H 2.355 16.332 41.131 1.00 . A A . 4 THR HG22 1 1 2 1064 1 1 4 THR HG23 H 3.314 16.042 39.663 1.00 . A A . 4 THR HG23 1 1 2 1065 1 1 4 THR N N 2.264 13.656 42.050 1.00 . A A . 4 THR N 1 1 2 1066 1 1 4 THR O O 4.741 12.319 42.720 1.00 . A A . 4 THR O 1 1 2 1067 1 1 4 THR OG1 O 4.197 15.529 42.807 1.00 . A A . 4 THR OG1 1 1 2 1068 1 1 5 MET C C 6.962 10.715 39.606 1.00 . A A . 5 MET C 1 1 2 1069 1 1 5 MET CA C 5.738 10.770 40.544 1.00 . A A . 5 MET CA 1 1 2 1070 1 1 5 MET CB C 4.753 9.651 40.164 1.00 . A A . 5 MET CB 1 1 2 1071 1 1 5 MET CE C 2.988 8.628 43.830 1.00 . A A . 5 MET CE 1 1 2 1072 1 1 5 MET CG C 3.727 9.349 41.263 1.00 . A A . 5 MET CG 1 1 2 1073 1 1 5 MET H H 4.876 12.464 39.579 1.00 . A A . 5 MET H 1 1 2 1074 1 1 5 MET HA H 6.062 10.585 41.565 1.00 . A A . 5 MET HA 1 1 2 1075 1 1 5 MET HB2 H 4.221 9.938 39.255 1.00 . A A . 5 MET HB2 1 1 2 1076 1 1 5 MET HB3 H 5.311 8.735 39.960 1.00 . A A . 5 MET HB3 1 1 2 1077 1 1 5 MET HE1 H 3.229 8.147 44.779 1.00 . A A . 5 MET HE1 1 1 2 1078 1 1 5 MET HE2 H 2.713 9.667 44.011 1.00 . A A . 5 MET HE2 1 1 2 1079 1 1 5 MET HE3 H 2.151 8.108 43.365 1.00 . A A . 5 MET HE3 1 1 2 1080 1 1 5 MET HG2 H 3.234 10.273 41.559 1.00 . A A . 5 MET HG2 1 1 2 1081 1 1 5 MET HG3 H 2.965 8.686 40.855 1.00 . A A . 5 MET HG3 1 1 2 1082 1 1 5 MET N N 5.042 12.063 40.497 1.00 . A A . 5 MET N 1 1 2 1083 1 1 5 MET O O 6.831 10.983 38.406 1.00 . A A . 5 MET O 1 1 2 1084 1 1 5 MET SD S 4.431 8.563 42.736 1.00 . A A . 5 MET SD 1 1 2 1085 1 1 6 PRO C C 8.922 8.780 38.278 1.00 . A A . 6 PRO C 1 1 2 1086 1 1 6 PRO CA C 9.276 9.905 39.258 1.00 . A A . 6 PRO CA 1 1 2 1087 1 1 6 PRO CB C 10.385 9.472 40.225 1.00 . A A . 6 PRO CB 1 1 2 1088 1 1 6 PRO CD C 8.500 10.148 41.502 1.00 . A A . 6 PRO CD 1 1 2 1089 1 1 6 PRO CG C 10.022 10.203 41.517 1.00 . A A . 6 PRO CG 1 1 2 1090 1 1 6 PRO HA H 9.605 10.785 38.705 1.00 . A A . 6 PRO HA 1 1 2 1091 1 1 6 PRO HB2 H 10.337 8.395 40.397 1.00 . A A . 6 PRO HB2 1 1 2 1092 1 1 6 PRO HB3 H 11.372 9.752 39.857 1.00 . A A . 6 PRO HB3 1 1 2 1093 1 1 6 PRO HD2 H 8.156 9.187 41.886 1.00 . A A . 6 PRO HD2 1 1 2 1094 1 1 6 PRO HD3 H 8.099 10.966 42.102 1.00 . A A . 6 PRO HD3 1 1 2 1095 1 1 6 PRO HG2 H 10.435 9.714 42.396 1.00 . A A . 6 PRO HG2 1 1 2 1096 1 1 6 PRO HG3 H 10.343 11.244 41.463 1.00 . A A . 6 PRO HG3 1 1 2 1097 1 1 6 PRO N N 8.137 10.276 40.100 1.00 . A A . 6 PRO N 1 1 2 1098 1 1 6 PRO O O 8.170 7.863 38.620 1.00 . A A . 6 PRO O 1 1 2 1099 1 1 7 GLY C C 7.874 7.724 35.372 1.00 . A A . 7 GLY C 1 1 2 1100 1 1 7 GLY CA C 9.265 7.807 36.016 1.00 . A A . 7 GLY CA 1 1 2 1101 1 1 7 GLY H H 10.050 9.617 36.831 1.00 . A A . 7 GLY H 1 1 2 1102 1 1 7 GLY HA2 H 9.998 7.972 35.228 1.00 . A A . 7 GLY HA2 1 1 2 1103 1 1 7 GLY HA3 H 9.460 6.834 36.457 1.00 . A A . 7 GLY HA3 1 1 2 1104 1 1 7 GLY N N 9.450 8.829 37.056 1.00 . A A . 7 GLY N 1 1 2 1105 1 1 7 GLY O O 7.786 7.430 34.179 1.00 . A A . 7 GLY O 1 1 2 1106 1 1 8 LEU C C 4.940 9.014 34.782 1.00 . A A . 8 LEU C 1 1 2 1107 1 1 8 LEU CA C 5.406 7.832 35.651 1.00 . A A . 8 LEU CA 1 1 2 1108 1 1 8 LEU CB C 4.463 7.563 36.840 1.00 . A A . 8 LEU CB 1 1 2 1109 1 1 8 LEU CD1 C 3.650 6.122 38.710 1.00 . A A . 8 LEU CD1 1 1 2 1110 1 1 8 LEU CD2 C 5.001 5.058 36.936 1.00 . A A . 8 LEU CD2 1 1 2 1111 1 1 8 LEU CG C 4.798 6.349 37.727 1.00 . A A . 8 LEU CG 1 1 2 1112 1 1 8 LEU H H 6.945 8.228 37.085 1.00 . A A . 8 LEU H 1 1 2 1113 1 1 8 LEU HA H 5.368 6.953 35.004 1.00 . A A . 8 LEU HA 1 1 2 1114 1 1 8 LEU HB2 H 4.441 8.452 37.471 1.00 . A A . 8 LEU HB2 1 1 2 1115 1 1 8 LEU HB3 H 3.459 7.422 36.438 1.00 . A A . 8 LEU HB3 1 1 2 1116 1 1 8 LEU HD11 H 3.489 7.015 39.309 1.00 . A A . 8 LEU HD11 1 1 2 1117 1 1 8 LEU HD12 H 3.897 5.298 39.376 1.00 . A A . 8 LEU HD12 1 1 2 1118 1 1 8 LEU HD13 H 2.733 5.878 38.172 1.00 . A A . 8 LEU HD13 1 1 2 1119 1 1 8 LEU HD21 H 4.141 4.871 36.292 1.00 . A A . 8 LEU HD21 1 1 2 1120 1 1 8 LEU HD22 H 5.124 4.219 37.621 1.00 . A A . 8 LEU HD22 1 1 2 1121 1 1 8 LEU HD23 H 5.903 5.133 36.333 1.00 . A A . 8 LEU HD23 1 1 2 1122 1 1 8 LEU HG H 5.704 6.557 38.295 1.00 . A A . 8 LEU HG 1 1 2 1123 1 1 8 LEU N N 6.792 7.997 36.111 1.00 . A A . 8 LEU N 1 1 2 1124 1 1 8 LEU O O 4.056 9.789 35.164 1.00 . A A . 8 LEU O 1 1 2 1125 1 1 9 VAL C C 5.030 9.455 31.203 1.00 . A A . 9 VAL C 1 1 2 1126 1 1 9 VAL CA C 5.215 10.124 32.564 1.00 . A A . 9 VAL CA 1 1 2 1127 1 1 9 VAL CB C 6.257 11.263 32.480 1.00 . A A . 9 VAL CB 1 1 2 1128 1 1 9 VAL CG1 C 6.038 12.271 33.614 1.00 . A A . 9 VAL CG1 1 1 2 1129 1 1 9 VAL CG2 C 7.722 10.805 32.542 1.00 . A A . 9 VAL CG2 1 1 2 1130 1 1 9 VAL H H 6.283 8.473 33.397 1.00 . A A . 9 VAL H 1 1 2 1131 1 1 9 VAL HA H 4.261 10.590 32.811 1.00 . A A . 9 VAL HA 1 1 2 1132 1 1 9 VAL HB H 6.101 11.784 31.533 1.00 . A A . 9 VAL HB 1 1 2 1133 1 1 9 VAL HG11 H 6.208 11.798 34.582 1.00 . A A . 9 VAL HG11 1 1 2 1134 1 1 9 VAL HG12 H 6.728 13.107 33.503 1.00 . A A . 9 VAL HG12 1 1 2 1135 1 1 9 VAL HG13 H 5.019 12.657 33.580 1.00 . A A . 9 VAL HG13 1 1 2 1136 1 1 9 VAL HG21 H 7.949 10.369 33.515 1.00 . A A . 9 VAL HG21 1 1 2 1137 1 1 9 VAL HG22 H 7.932 10.075 31.763 1.00 . A A . 9 VAL HG22 1 1 2 1138 1 1 9 VAL HG23 H 8.371 11.665 32.380 1.00 . A A . 9 VAL HG23 1 1 2 1139 1 1 9 VAL N N 5.537 9.132 33.596 1.00 . A A . 9 VAL N 1 1 2 1140 1 1 9 VAL O O 5.981 9.140 30.494 1.00 . A A . 9 VAL O 1 1 2 1141 1 1 10 ASP C C 3.677 10.328 28.597 1.00 . A A . 10 ASP C 1 1 2 1142 1 1 10 ASP CA C 3.411 9.046 29.406 1.00 . A A . 10 ASP CA 1 1 2 1143 1 1 10 ASP CB C 1.942 8.598 29.293 1.00 . A A . 10 ASP CB 1 1 2 1144 1 1 10 ASP CG C 0.960 9.613 29.882 1.00 . A A . 10 ASP CG 1 1 2 1145 1 1 10 ASP H H 3.038 9.466 31.463 1.00 . A A . 10 ASP H 1 1 2 1146 1 1 10 ASP HA H 4.032 8.245 28.999 1.00 . A A . 10 ASP HA 1 1 2 1147 1 1 10 ASP HB2 H 1.703 8.431 28.240 1.00 . A A . 10 ASP HB2 1 1 2 1148 1 1 10 ASP HB3 H 1.822 7.645 29.812 1.00 . A A . 10 ASP HB3 1 1 2 1149 1 1 10 ASP N N 3.778 9.260 30.808 1.00 . A A . 10 ASP N 1 1 2 1150 1 1 10 ASP O O 3.157 11.399 28.938 1.00 . A A . 10 ASP O 1 1 2 1151 1 1 10 ASP OD1 O 0.947 9.772 31.128 1.00 . A A . 10 ASP OD1 1 1 2 1152 1 1 10 ASP OD2 O 0.228 10.294 29.121 1.00 . A A . 10 ASP OD2 1 1 2 1153 1 1 11 SER C C 3.968 11.086 25.242 1.00 . A A . 11 SER C 1 1 2 1154 1 1 11 SER CA C 4.726 11.294 26.561 1.00 . A A . 11 SER CA 1 1 2 1155 1 1 11 SER CB C 6.218 11.520 26.330 1.00 . A A . 11 SER CB 1 1 2 1156 1 1 11 SER H H 4.917 9.325 27.365 1.00 . A A . 11 SER H 1 1 2 1157 1 1 11 SER HA H 4.356 12.214 26.999 1.00 . A A . 11 SER HA 1 1 2 1158 1 1 11 SER HB2 H 6.763 11.408 27.269 1.00 . A A . 11 SER HB2 1 1 2 1159 1 1 11 SER HB3 H 6.601 10.803 25.601 1.00 . A A . 11 SER HB3 1 1 2 1160 1 1 11 SER HG H 7.305 12.937 25.558 1.00 . A A . 11 SER HG 1 1 2 1161 1 1 11 SER N N 4.481 10.221 27.534 1.00 . A A . 11 SER N 1 1 2 1162 1 1 11 SER O O 3.667 9.949 24.863 1.00 . A A . 11 SER O 1 1 2 1163 1 1 11 SER OG O 6.375 12.846 25.859 1.00 . A A . 11 SER OG 1 1 2 1164 1 1 12 ASN C C 3.168 11.765 22.096 1.00 . A A . 12 ASN C 1 1 2 1165 1 1 12 ASN CA C 2.624 12.195 23.479 1.00 . A A . 12 ASN CA 1 1 2 1166 1 1 12 ASN CB C 1.924 13.571 23.433 1.00 . A A . 12 ASN CB 1 1 2 1167 1 1 12 ASN CG C 2.779 14.713 22.902 1.00 . A A . 12 ASN CG 1 1 2 1168 1 1 12 ASN H H 3.984 13.069 24.873 1.00 . A A . 12 ASN H 1 1 2 1169 1 1 12 ASN HA H 1.867 11.468 23.771 1.00 . A A . 12 ASN HA 1 1 2 1170 1 1 12 ASN HB2 H 1.037 13.499 22.807 1.00 . A A . 12 ASN HB2 1 1 2 1171 1 1 12 ASN HB3 H 1.585 13.833 24.437 1.00 . A A . 12 ASN HB3 1 1 2 1172 1 1 12 ASN HD21 H 2.564 14.198 20.934 1.00 . A A . 12 ASN HD21 1 1 2 1173 1 1 12 ASN HD22 H 3.390 15.699 21.283 1.00 . A A . 12 ASN HD22 1 1 2 1174 1 1 12 ASN N N 3.621 12.182 24.556 1.00 . A A . 12 ASN N 1 1 2 1175 1 1 12 ASN ND2 N 2.937 14.853 21.607 1.00 . A A . 12 ASN ND2 1 1 2 1176 1 1 12 ASN O O 4.374 11.889 21.840 1.00 . A A . 12 ASN O 1 1 2 1177 1 1 12 ASN OD1 O 3.296 15.524 23.658 1.00 . A A . 12 ASN OD1 1 1 2 1178 1 1 13 PRO C C 3.246 12.155 18.982 1.00 . A A . 13 PRO C 1 1 2 1179 1 1 13 PRO CA C 2.682 10.982 19.800 1.00 . A A . 13 PRO CA 1 1 2 1180 1 1 13 PRO CB C 1.444 10.365 19.144 1.00 . A A . 13 PRO CB 1 1 2 1181 1 1 13 PRO CD C 0.893 10.966 21.376 1.00 . A A . 13 PRO CD 1 1 2 1182 1 1 13 PRO CG C 0.595 9.903 20.325 1.00 . A A . 13 PRO CG 1 1 2 1183 1 1 13 PRO HA H 3.445 10.213 19.863 1.00 . A A . 13 PRO HA 1 1 2 1184 1 1 13 PRO HB2 H 0.895 11.118 18.575 1.00 . A A . 13 PRO HB2 1 1 2 1185 1 1 13 PRO HB3 H 1.722 9.525 18.511 1.00 . A A . 13 PRO HB3 1 1 2 1186 1 1 13 PRO HD2 H 0.255 11.835 21.211 1.00 . A A . 13 PRO HD2 1 1 2 1187 1 1 13 PRO HD3 H 0.712 10.548 22.365 1.00 . A A . 13 PRO HD3 1 1 2 1188 1 1 13 PRO HG2 H -0.466 9.864 20.074 1.00 . A A . 13 PRO HG2 1 1 2 1189 1 1 13 PRO HG3 H 0.946 8.931 20.676 1.00 . A A . 13 PRO HG3 1 1 2 1190 1 1 13 PRO N N 2.291 11.335 21.164 1.00 . A A . 13 PRO N 1 1 2 1191 1 1 13 PRO O O 2.737 13.280 19.072 1.00 . A A . 13 PRO O 1 1 2 1192 1 1 14 ALA C C 5.768 13.919 18.003 1.00 . A A . 14 ALA C 1 1 2 1193 1 1 14 ALA CA C 5.060 12.726 17.306 1.00 . A A . 14 ALA CA 1 1 2 1194 1 1 14 ALA CB C 4.191 13.142 16.111 1.00 . A A . 14 ALA CB 1 1 2 1195 1 1 14 ALA H H 4.513 10.862 18.125 1.00 . A A . 14 ALA H 1 1 2 1196 1 1 14 ALA HA H 5.854 12.096 16.905 1.00 . A A . 14 ALA HA 1 1 2 1197 1 1 14 ALA HB1 H 4.769 13.723 15.397 1.00 . A A . 14 ALA HB1 1 1 2 1198 1 1 14 ALA HB2 H 3.811 12.256 15.601 1.00 . A A . 14 ALA HB2 1 1 2 1199 1 1 14 ALA HB3 H 3.350 13.746 16.451 1.00 . A A . 14 ALA HB3 1 1 2 1200 1 1 14 ALA N N 4.267 11.845 18.173 1.00 . A A . 14 ALA N 1 1 2 1201 1 1 14 ALA O O 5.344 14.367 19.074 1.00 . A A . 14 ALA O 1 1 2 1202 1 1 15 PRO C C 6.443 16.956 17.690 1.00 . A A . 15 PRO C 1 1 2 1203 1 1 15 PRO CA C 7.415 15.764 17.855 1.00 . A A . 15 PRO CA 1 1 2 1204 1 1 15 PRO CB C 8.684 15.946 17.015 1.00 . A A . 15 PRO CB 1 1 2 1205 1 1 15 PRO CD C 7.571 13.991 16.246 1.00 . A A . 15 PRO CD 1 1 2 1206 1 1 15 PRO CG C 8.381 15.176 15.732 1.00 . A A . 15 PRO CG 1 1 2 1207 1 1 15 PRO HA H 7.697 15.679 18.906 1.00 . A A . 15 PRO HA 1 1 2 1208 1 1 15 PRO HB2 H 8.905 16.994 16.807 1.00 . A A . 15 PRO HB2 1 1 2 1209 1 1 15 PRO HB3 H 9.520 15.478 17.533 1.00 . A A . 15 PRO HB3 1 1 2 1210 1 1 15 PRO HD2 H 6.919 13.624 15.457 1.00 . A A . 15 PRO HD2 1 1 2 1211 1 1 15 PRO HD3 H 8.248 13.197 16.566 1.00 . A A . 15 PRO HD3 1 1 2 1212 1 1 15 PRO HG2 H 7.763 15.786 15.070 1.00 . A A . 15 PRO HG2 1 1 2 1213 1 1 15 PRO HG3 H 9.291 14.859 15.226 1.00 . A A . 15 PRO HG3 1 1 2 1214 1 1 15 PRO N N 6.837 14.490 17.405 1.00 . A A . 15 PRO N 1 1 2 1215 1 1 15 PRO O O 5.452 16.840 16.955 1.00 . A A . 15 PRO O 1 1 2 1216 1 1 16 PRO C C 6.157 20.126 16.980 1.00 . A A . 16 PRO C 1 1 2 1217 1 1 16 PRO CA C 5.872 19.309 18.254 1.00 . A A . 16 PRO CA 1 1 2 1218 1 1 16 PRO CB C 6.188 20.109 19.520 1.00 . A A . 16 PRO CB 1 1 2 1219 1 1 16 PRO CD C 7.748 18.300 19.348 1.00 . A A . 16 PRO CD 1 1 2 1220 1 1 16 PRO CG C 7.656 19.765 19.781 1.00 . A A . 16 PRO CG 1 1 2 1221 1 1 16 PRO HA H 4.813 19.041 18.264 1.00 . A A . 16 PRO HA 1 1 2 1222 1 1 16 PRO HB2 H 6.037 21.179 19.383 1.00 . A A . 16 PRO HB2 1 1 2 1223 1 1 16 PRO HB3 H 5.576 19.742 20.346 1.00 . A A . 16 PRO HB3 1 1 2 1224 1 1 16 PRO HD2 H 8.736 18.094 18.937 1.00 . A A . 16 PRO HD2 1 1 2 1225 1 1 16 PRO HD3 H 7.558 17.655 20.208 1.00 . A A . 16 PRO HD3 1 1 2 1226 1 1 16 PRO HG2 H 8.298 20.377 19.147 1.00 . A A . 16 PRO HG2 1 1 2 1227 1 1 16 PRO HG3 H 7.921 19.892 20.832 1.00 . A A . 16 PRO HG3 1 1 2 1228 1 1 16 PRO N N 6.697 18.101 18.355 1.00 . A A . 16 PRO N 1 1 2 1229 1 1 16 PRO O O 7.257 20.085 16.416 1.00 . A A . 16 PRO O 1 1 2 1230 1 1 17 GLU C C 5.451 23.246 15.551 1.00 . A A . 17 GLU C 1 1 2 1231 1 1 17 GLU CA C 5.245 21.736 15.310 1.00 . A A . 17 GLU CA 1 1 2 1232 1 1 17 GLU CB C 4.007 21.456 14.438 1.00 . A A . 17 GLU CB 1 1 2 1233 1 1 17 GLU CD C 1.494 21.579 14.168 1.00 . A A . 17 GLU CD 1 1 2 1234 1 1 17 GLU CG C 2.668 21.732 15.140 1.00 . A A . 17 GLU CG 1 1 2 1235 1 1 17 GLU H H 4.322 20.963 17.085 1.00 . A A . 17 GLU H 1 1 2 1236 1 1 17 GLU HA H 6.106 21.414 14.722 1.00 . A A . 17 GLU HA 1 1 2 1237 1 1 17 GLU HB2 H 4.068 22.071 13.540 1.00 . A A . 17 GLU HB2 1 1 2 1238 1 1 17 GLU HB3 H 4.029 20.410 14.128 1.00 . A A . 17 GLU HB3 1 1 2 1239 1 1 17 GLU HG2 H 2.538 21.036 15.972 1.00 . A A . 17 GLU HG2 1 1 2 1240 1 1 17 GLU HG3 H 2.675 22.746 15.544 1.00 . A A . 17 GLU HG3 1 1 2 1241 1 1 17 GLU N N 5.182 20.928 16.545 1.00 . A A . 17 GLU N 1 1 2 1242 1 1 17 GLU O O 5.918 23.958 14.656 1.00 . A A . 17 GLU O 1 1 2 1243 1 1 17 GLU OE1 O 1.200 20.445 13.716 1.00 . A A . 17 GLU OE1 1 1 2 1244 1 1 17 GLU OE2 O 0.850 22.601 13.827 1.00 . A A . 17 GLU OE2 1 1 2 1245 1 1 18 SER C C 6.062 25.409 18.430 1.00 . A A . 18 SER C 1 1 2 1246 1 1 18 SER CA C 5.241 25.154 17.158 1.00 . A A . 18 SER CA 1 1 2 1247 1 1 18 SER CB C 3.842 25.761 17.260 1.00 . A A . 18 SER CB 1 1 2 1248 1 1 18 SER H H 4.698 23.107 17.416 1.00 . A A . 18 SER H 1 1 2 1249 1 1 18 SER HA H 5.759 25.701 16.373 1.00 . A A . 18 SER HA 1 1 2 1250 1 1 18 SER HB2 H 3.924 26.827 17.474 1.00 . A A . 18 SER HB2 1 1 2 1251 1 1 18 SER HB3 H 3.335 25.642 16.302 1.00 . A A . 18 SER HB3 1 1 2 1252 1 1 18 SER HG H 2.269 25.706 18.349 1.00 . A A . 18 SER HG 1 1 2 1253 1 1 18 SER N N 5.150 23.736 16.758 1.00 . A A . 18 SER N 1 1 2 1254 1 1 18 SER O O 6.102 26.536 18.934 1.00 . A A . 18 SER O 1 1 2 1255 1 1 18 SER OG O 3.062 25.140 18.264 1.00 . A A . 18 SER OG 1 1 2 1256 1 1 19 GLN C C 9.177 24.032 19.353 1.00 . A A . 19 GLN C 1 1 2 1257 1 1 19 GLN CA C 7.825 24.483 19.919 1.00 . A A . 19 GLN CA 1 1 2 1258 1 1 19 GLN CB C 7.451 23.667 21.170 1.00 . A A . 19 GLN CB 1 1 2 1259 1 1 19 GLN CD C 6.542 25.601 22.597 1.00 . A A . 19 GLN CD 1 1 2 1260 1 1 19 GLN CG C 6.260 24.241 21.958 1.00 . A A . 19 GLN CG 1 1 2 1261 1 1 19 GLN H H 6.693 23.503 18.419 1.00 . A A . 19 GLN H 1 1 2 1262 1 1 19 GLN HA H 7.940 25.526 20.208 1.00 . A A . 19 GLN HA 1 1 2 1263 1 1 19 GLN HB2 H 7.216 22.645 20.872 1.00 . A A . 19 GLN HB2 1 1 2 1264 1 1 19 GLN HB3 H 8.318 23.622 21.831 1.00 . A A . 19 GLN HB3 1 1 2 1265 1 1 19 GLN HE21 H 4.626 25.821 23.182 1.00 . A A . 19 GLN HE21 1 1 2 1266 1 1 19 GLN HE22 H 5.721 27.173 23.527 1.00 . A A . 19 GLN HE22 1 1 2 1267 1 1 19 GLN HG2 H 5.394 24.328 21.302 1.00 . A A . 19 GLN HG2 1 1 2 1268 1 1 19 GLN HG3 H 6.001 23.541 22.753 1.00 . A A . 19 GLN HG3 1 1 2 1269 1 1 19 GLN N N 6.777 24.384 18.902 1.00 . A A . 19 GLN N 1 1 2 1270 1 1 19 GLN NE2 N 5.533 26.269 23.104 1.00 . A A . 19 GLN NE2 1 1 2 1271 1 1 19 GLN O O 9.254 23.112 18.532 1.00 . A A . 19 GLN O 1 1 2 1272 1 1 19 GLN OE1 O 7.664 26.092 22.647 1.00 . A A . 19 GLN OE1 1 1 2 1273 1 1 20 GLU C C 12.211 23.201 20.013 1.00 . A A . 20 GLU C 1 1 2 1274 1 1 20 GLU CA C 11.614 24.442 19.337 1.00 . A A . 20 GLU CA 1 1 2 1275 1 1 20 GLU CB C 12.452 25.708 19.592 1.00 . A A . 20 GLU CB 1 1 2 1276 1 1 20 GLU CD C 13.690 25.721 17.360 1.00 . A A . 20 GLU CD 1 1 2 1277 1 1 20 GLU CG C 13.812 25.701 18.888 1.00 . A A . 20 GLU CG 1 1 2 1278 1 1 20 GLU H H 10.108 25.460 20.434 1.00 . A A . 20 GLU H 1 1 2 1279 1 1 20 GLU HA H 11.580 24.269 18.259 1.00 . A A . 20 GLU HA 1 1 2 1280 1 1 20 GLU HB2 H 11.898 26.580 19.253 1.00 . A A . 20 GLU HB2 1 1 2 1281 1 1 20 GLU HB3 H 12.612 25.813 20.666 1.00 . A A . 20 GLU HB3 1 1 2 1282 1 1 20 GLU HG2 H 14.371 26.584 19.205 1.00 . A A . 20 GLU HG2 1 1 2 1283 1 1 20 GLU HG3 H 14.369 24.819 19.209 1.00 . A A . 20 GLU HG3 1 1 2 1284 1 1 20 GLU N N 10.251 24.678 19.803 1.00 . A A . 20 GLU N 1 1 2 1285 1 1 20 GLU O O 12.345 23.139 21.243 1.00 . A A . 20 GLU O 1 1 2 1286 1 1 20 GLU OE1 O 13.243 26.749 16.791 1.00 . A A . 20 GLU OE1 1 1 2 1287 1 1 20 GLU OE2 O 14.053 24.710 16.721 1.00 . A A . 20 GLU OE2 1 1 2 1288 1 1 21 LYS C C 14.060 20.401 18.478 1.00 . A A . 21 LYS C 1 1 2 1289 1 1 21 LYS CA C 13.213 20.948 19.631 1.00 . A A . 21 LYS CA 1 1 2 1290 1 1 21 LYS CB C 12.133 19.949 20.110 1.00 . A A . 21 LYS CB 1 1 2 1291 1 1 21 LYS CD C 11.601 17.762 21.317 1.00 . A A . 21 LYS CD 1 1 2 1292 1 1 21 LYS CE C 12.183 16.487 21.949 1.00 . A A . 21 LYS CE 1 1 2 1293 1 1 21 LYS CG C 12.701 18.743 20.882 1.00 . A A . 21 LYS CG 1 1 2 1294 1 1 21 LYS H H 12.437 22.329 18.211 1.00 . A A . 21 LYS H 1 1 2 1295 1 1 21 LYS HA H 13.880 21.172 20.460 1.00 . A A . 21 LYS HA 1 1 2 1296 1 1 21 LYS HB2 H 11.442 20.470 20.774 1.00 . A A . 21 LYS HB2 1 1 2 1297 1 1 21 LYS HB3 H 11.565 19.598 19.247 1.00 . A A . 21 LYS HB3 1 1 2 1298 1 1 21 LYS HD2 H 10.915 18.247 22.016 1.00 . A A . 21 LYS HD2 1 1 2 1299 1 1 21 LYS HD3 H 11.031 17.466 20.435 1.00 . A A . 21 LYS HD3 1 1 2 1300 1 1 21 LYS HE2 H 11.419 15.707 21.901 1.00 . A A . 21 LYS HE2 1 1 2 1301 1 1 21 LYS HE3 H 13.038 16.155 21.351 1.00 . A A . 21 LYS HE3 1 1 2 1302 1 1 21 LYS HG2 H 13.409 18.209 20.248 1.00 . A A . 21 LYS HG2 1 1 2 1303 1 1 21 LYS HG3 H 13.215 19.101 21.772 1.00 . A A . 21 LYS HG3 1 1 2 1304 1 1 21 LYS HZ1 H 13.336 17.339 23.487 1.00 . A A . 21 LYS HZ1 1 1 2 1305 1 1 21 LYS HZ2 H 12.913 15.772 23.743 1.00 . A A . 21 LYS HZ2 1 1 2 1306 1 1 21 LYS HZ3 H 11.803 16.958 23.939 1.00 . A A . 21 LYS HZ3 1 1 2 1307 1 1 21 LYS N N 12.569 22.199 19.206 1.00 . A A . 21 LYS N 1 1 2 1308 1 1 21 LYS NZ N 12.592 16.661 23.365 1.00 . A A . 21 LYS NZ 1 1 2 1309 1 1 21 LYS O O 13.692 20.596 17.312 1.00 . A A . 21 LYS O 1 1 2 1310 1 1 22 LYS C C 15.174 17.993 16.986 1.00 . A A . 22 LYS C 1 1 2 1311 1 1 22 LYS CA C 16.012 19.038 17.761 1.00 . A A . 22 LYS CA 1 1 2 1312 1 1 22 LYS CB C 17.246 18.405 18.432 1.00 . A A . 22 LYS CB 1 1 2 1313 1 1 22 LYS CD C 19.009 20.358 18.385 1.00 . A A . 22 LYS CD 1 1 2 1314 1 1 22 LYS CE C 18.262 21.597 17.867 1.00 . A A . 22 LYS CE 1 1 2 1315 1 1 22 LYS CG C 18.165 19.372 19.211 1.00 . A A . 22 LYS CG 1 1 2 1316 1 1 22 LYS H H 15.409 19.615 19.755 1.00 . A A . 22 LYS H 1 1 2 1317 1 1 22 LYS HA H 16.351 19.772 17.037 1.00 . A A . 22 LYS HA 1 1 2 1318 1 1 22 LYS HB2 H 16.896 17.642 19.130 1.00 . A A . 22 LYS HB2 1 1 2 1319 1 1 22 LYS HB3 H 17.846 17.897 17.675 1.00 . A A . 22 LYS HB3 1 1 2 1320 1 1 22 LYS HD2 H 19.822 20.701 19.028 1.00 . A A . 22 LYS HD2 1 1 2 1321 1 1 22 LYS HD3 H 19.452 19.828 17.545 1.00 . A A . 22 LYS HD3 1 1 2 1322 1 1 22 LYS HE2 H 17.541 21.297 17.105 1.00 . A A . 22 LYS HE2 1 1 2 1323 1 1 22 LYS HE3 H 17.713 22.060 18.692 1.00 . A A . 22 LYS HE3 1 1 2 1324 1 1 22 LYS HG2 H 17.588 19.933 19.943 1.00 . A A . 22 LYS HG2 1 1 2 1325 1 1 22 LYS HG3 H 18.865 18.751 19.772 1.00 . A A . 22 LYS HG3 1 1 2 1326 1 1 22 LYS HZ1 H 19.777 22.151 16.562 1.00 . A A . 22 LYS HZ1 1 1 2 1327 1 1 22 LYS HZ2 H 19.831 22.952 17.999 1.00 . A A . 22 LYS HZ2 1 1 2 1328 1 1 22 LYS HZ3 H 18.721 23.368 16.863 1.00 . A A . 22 LYS HZ3 1 1 2 1329 1 1 22 LYS N N 15.174 19.720 18.773 1.00 . A A . 22 LYS N 1 1 2 1330 1 1 22 LYS NZ N 19.207 22.582 17.286 1.00 . A A . 22 LYS NZ 1 1 2 1331 1 1 22 LYS O O 14.245 17.429 17.569 1.00 . A A . 22 LYS O 1 1 2 1332 1 1 23 PRO C C 14.369 15.554 15.127 1.00 . A A . 23 PRO C 1 1 2 1333 1 1 23 PRO CA C 14.465 17.055 14.816 1.00 . A A . 23 PRO CA 1 1 2 1334 1 1 23 PRO CB C 14.929 17.335 13.381 1.00 . A A . 23 PRO CB 1 1 2 1335 1 1 23 PRO CD C 16.521 18.292 14.890 1.00 . A A . 23 PRO CD 1 1 2 1336 1 1 23 PRO CG C 16.428 17.597 13.533 1.00 . A A . 23 PRO CG 1 1 2 1337 1 1 23 PRO HA H 13.474 17.495 14.945 1.00 . A A . 23 PRO HA 1 1 2 1338 1 1 23 PRO HB2 H 14.729 16.498 12.709 1.00 . A A . 23 PRO HB2 1 1 2 1339 1 1 23 PRO HB3 H 14.441 18.238 13.013 1.00 . A A . 23 PRO HB3 1 1 2 1340 1 1 23 PRO HD2 H 17.485 18.083 15.354 1.00 . A A . 23 PRO HD2 1 1 2 1341 1 1 23 PRO HD3 H 16.394 19.366 14.753 1.00 . A A . 23 PRO HD3 1 1 2 1342 1 1 23 PRO HG2 H 16.968 16.651 13.571 1.00 . A A . 23 PRO HG2 1 1 2 1343 1 1 23 PRO HG3 H 16.813 18.227 12.731 1.00 . A A . 23 PRO HG3 1 1 2 1344 1 1 23 PRO N N 15.418 17.764 15.681 1.00 . A A . 23 PRO N 1 1 2 1345 1 1 23 PRO O O 15.391 14.878 15.285 1.00 . A A . 23 PRO O 1 1 2 1346 1 1 24 LEU C C 11.787 13.068 14.449 1.00 . A A . 24 LEU C 1 1 2 1347 1 1 24 LEU CA C 12.795 13.629 15.471 1.00 . A A . 24 LEU CA 1 1 2 1348 1 1 24 LEU CB C 12.213 13.550 16.901 1.00 . A A . 24 LEU CB 1 1 2 1349 1 1 24 LEU CD1 C 12.441 13.960 19.371 1.00 . A A . 24 LEU CD1 1 1 2 1350 1 1 24 LEU CD2 C 14.286 12.832 18.181 1.00 . A A . 24 LEU CD2 1 1 2 1351 1 1 24 LEU CG C 13.193 13.889 18.041 1.00 . A A . 24 LEU CG 1 1 2 1352 1 1 24 LEU H H 12.362 15.648 14.979 1.00 . A A . 24 LEU H 1 1 2 1353 1 1 24 LEU HA H 13.688 13.003 15.411 1.00 . A A . 24 LEU HA 1 1 2 1354 1 1 24 LEU HB2 H 11.368 14.235 16.956 1.00 . A A . 24 LEU HB2 1 1 2 1355 1 1 24 LEU HB3 H 11.828 12.545 17.076 1.00 . A A . 24 LEU HB3 1 1 2 1356 1 1 24 LEU HD11 H 11.950 13.008 19.578 1.00 . A A . 24 LEU HD11 1 1 2 1357 1 1 24 LEU HD12 H 11.687 14.746 19.321 1.00 . A A . 24 LEU HD12 1 1 2 1358 1 1 24 LEU HD13 H 13.142 14.185 20.174 1.00 . A A . 24 LEU HD13 1 1 2 1359 1 1 24 LEU HD21 H 14.964 13.113 18.987 1.00 . A A . 24 LEU HD21 1 1 2 1360 1 1 24 LEU HD22 H 14.864 12.756 17.262 1.00 . A A . 24 LEU HD22 1 1 2 1361 1 1 24 LEU HD23 H 13.839 11.866 18.411 1.00 . A A . 24 LEU HD23 1 1 2 1362 1 1 24 LEU HG H 13.656 14.855 17.857 1.00 . A A . 24 LEU HG 1 1 2 1363 1 1 24 LEU N N 13.140 15.030 15.170 1.00 . A A . 24 LEU N 1 1 2 1364 1 1 24 LEU O O 11.188 13.827 13.682 1.00 . A A . 24 LEU O 1 1 2 1365 1 1 25 LYS C C 9.277 10.740 14.408 1.00 . A A . 25 LYS C 1 1 2 1366 1 1 25 LYS CA C 10.554 11.072 13.606 1.00 . A A . 25 LYS CA 1 1 2 1367 1 1 25 LYS CB C 11.144 9.782 13.004 1.00 . A A . 25 LYS CB 1 1 2 1368 1 1 25 LYS CD C 12.956 8.643 11.663 1.00 . A A . 25 LYS CD 1 1 2 1369 1 1 25 LYS CE C 14.151 8.854 10.729 1.00 . A A . 25 LYS CE 1 1 2 1370 1 1 25 LYS CG C 12.392 9.994 12.132 1.00 . A A . 25 LYS CG 1 1 2 1371 1 1 25 LYS H H 12.094 11.170 15.094 1.00 . A A . 25 LYS H 1 1 2 1372 1 1 25 LYS HA H 10.284 11.729 12.780 1.00 . A A . 25 LYS HA 1 1 2 1373 1 1 25 LYS HB2 H 11.394 9.095 13.813 1.00 . A A . 25 LYS HB2 1 1 2 1374 1 1 25 LYS HB3 H 10.376 9.305 12.390 1.00 . A A . 25 LYS HB3 1 1 2 1375 1 1 25 LYS HD2 H 13.270 8.062 12.532 1.00 . A A . 25 LYS HD2 1 1 2 1376 1 1 25 LYS HD3 H 12.179 8.093 11.131 1.00 . A A . 25 LYS HD3 1 1 2 1377 1 1 25 LYS HE2 H 13.821 9.446 9.871 1.00 . A A . 25 LYS HE2 1 1 2 1378 1 1 25 LYS HE3 H 14.926 9.418 11.254 1.00 . A A . 25 LYS HE3 1 1 2 1379 1 1 25 LYS HG2 H 12.125 10.601 11.265 1.00 . A A . 25 LYS HG2 1 1 2 1380 1 1 25 LYS HG3 H 13.164 10.512 12.703 1.00 . A A . 25 LYS HG3 1 1 2 1381 1 1 25 LYS HZ1 H 15.381 7.704 9.504 1.00 . A A . 25 LYS HZ1 1 1 2 1382 1 1 25 LYS HZ2 H 13.987 6.957 9.859 1.00 . A A . 25 LYS HZ2 1 1 2 1383 1 1 25 LYS HZ3 H 15.175 7.030 10.975 1.00 . A A . 25 LYS HZ3 1 1 2 1384 1 1 25 LYS N N 11.565 11.748 14.444 1.00 . A A . 25 LYS N 1 1 2 1385 1 1 25 LYS NZ N 14.701 7.564 10.250 1.00 . A A . 25 LYS NZ 1 1 2 1386 1 1 25 LYS O O 9.384 10.423 15.597 1.00 . A A . 25 LYS O 1 1 2 1387 1 1 26 PRO C C 7.310 8.490 14.583 1.00 . A A . 26 PRO C 1 1 2 1388 1 1 26 PRO CA C 6.934 9.954 14.300 1.00 . A A . 26 PRO CA 1 1 2 1389 1 1 26 PRO CB C 5.840 10.065 13.230 1.00 . A A . 26 PRO CB 1 1 2 1390 1 1 26 PRO CD C 7.756 11.284 12.492 1.00 . A A . 26 PRO CD 1 1 2 1391 1 1 26 PRO CG C 6.227 11.325 12.457 1.00 . A A . 26 PRO CG 1 1 2 1392 1 1 26 PRO HA H 6.589 10.427 15.221 1.00 . A A . 26 PRO HA 1 1 2 1393 1 1 26 PRO HB2 H 5.879 9.206 12.558 1.00 . A A . 26 PRO HB2 1 1 2 1394 1 1 26 PRO HB3 H 4.848 10.153 13.675 1.00 . A A . 26 PRO HB3 1 1 2 1395 1 1 26 PRO HD2 H 8.128 10.635 11.699 1.00 . A A . 26 PRO HD2 1 1 2 1396 1 1 26 PRO HD3 H 8.159 12.292 12.387 1.00 . A A . 26 PRO HD3 1 1 2 1397 1 1 26 PRO HG2 H 5.845 11.311 11.437 1.00 . A A . 26 PRO HG2 1 1 2 1398 1 1 26 PRO HG3 H 5.872 12.210 12.990 1.00 . A A . 26 PRO HG3 1 1 2 1399 1 1 26 PRO N N 8.085 10.701 13.780 1.00 . A A . 26 PRO N 1 1 2 1400 1 1 26 PRO O O 8.141 7.912 13.873 1.00 . A A . 26 PRO O 1 1 2 1401 1 1 27 CYS C C 6.760 5.391 15.597 1.00 . A A . 27 CYS C 1 1 2 1402 1 1 27 CYS CA C 7.309 6.684 16.231 1.00 . A A . 27 CYS CA 1 1 2 1403 1 1 27 CYS CB C 7.143 6.743 17.755 1.00 . A A . 27 CYS CB 1 1 2 1404 1 1 27 CYS H H 6.032 8.395 16.160 1.00 . A A . 27 CYS H 1 1 2 1405 1 1 27 CYS HA H 8.379 6.692 16.049 1.00 . A A . 27 CYS HA 1 1 2 1406 1 1 27 CYS HB2 H 6.090 6.869 18.014 1.00 . A A . 27 CYS HB2 1 1 2 1407 1 1 27 CYS HB3 H 7.505 5.813 18.200 1.00 . A A . 27 CYS HB3 1 1 2 1408 1 1 27 CYS HG H 9.301 7.776 17.885 1.00 . A A . 27 CYS HG 1 1 2 1409 1 1 27 CYS N N 6.752 7.902 15.640 1.00 . A A . 27 CYS N 1 1 2 1410 1 1 27 CYS O O 5.585 5.062 15.769 1.00 . A A . 27 CYS O 1 1 2 1411 1 1 27 CYS SG S 8.116 8.139 18.406 1.00 . A A . 27 CYS SG 1 1 2 1412 1 1 28 CYS C C 6.496 3.591 12.925 1.00 . A A . 28 CYS C 1 1 2 1413 1 1 28 CYS CA C 7.396 3.407 14.173 1.00 . A A . 28 CYS CA 1 1 2 1414 1 1 28 CYS CB C 6.918 2.296 15.120 1.00 . A A . 28 CYS CB 1 1 2 1415 1 1 28 CYS H H 8.607 4.968 14.941 1.00 . A A . 28 CYS H 1 1 2 1416 1 1 28 CYS HA H 8.367 3.086 13.788 1.00 . A A . 28 CYS HA 1 1 2 1417 1 1 28 CYS HB2 H 7.509 2.324 16.037 1.00 . A A . 28 CYS HB2 1 1 2 1418 1 1 28 CYS HB3 H 5.871 2.464 15.374 1.00 . A A . 28 CYS HB3 1 1 2 1419 1 1 28 CYS HG H 6.564 -0.046 15.355 1.00 . A A . 28 CYS HG 1 1 2 1420 1 1 28 CYS N N 7.653 4.627 14.956 1.00 . A A . 28 CYS N 1 1 2 1421 1 1 28 CYS O O 5.754 4.562 12.791 1.00 . A A . 28 CYS O 1 1 2 1422 1 1 28 CYS SG S 7.115 0.659 14.355 1.00 . A A . 28 CYS SG 1 1 2 1423 1 1 29 ALA C C 5.661 1.086 10.293 1.00 . A A . 29 ALA C 1 1 2 1424 1 1 29 ALA CA C 5.772 2.553 10.771 1.00 . A A . 29 ALA CA 1 1 2 1425 1 1 29 ALA CB C 6.421 3.455 9.705 1.00 . A A . 29 ALA CB 1 1 2 1426 1 1 29 ALA H H 7.202 1.862 12.159 1.00 . A A . 29 ALA H 1 1 2 1427 1 1 29 ALA HA H 4.768 2.920 10.973 1.00 . A A . 29 ALA HA 1 1 2 1428 1 1 29 ALA HB1 H 5.839 3.439 8.785 1.00 . A A . 29 ALA HB1 1 1 2 1429 1 1 29 ALA HB2 H 6.468 4.482 10.067 1.00 . A A . 29 ALA HB2 1 1 2 1430 1 1 29 ALA HB3 H 7.437 3.115 9.495 1.00 . A A . 29 ALA HB3 1 1 2 1431 1 1 29 ALA N N 6.580 2.642 11.987 1.00 . A A . 29 ALA N 1 1 2 1432 1 1 29 ALA O O 6.263 0.178 10.874 1.00 . A A . 29 ALA O 1 1 2 1433 1 1 30 SER C C 5.635 -0.104 7.017 1.00 . A A . 30 SER C 1 1 2 1434 1 1 30 SER CA C 4.997 -0.378 8.393 1.00 . A A . 30 SER CA 1 1 2 1435 1 1 30 SER CB C 3.615 -1.029 8.264 1.00 . A A . 30 SER CB 1 1 2 1436 1 1 30 SER H H 4.403 1.633 8.818 1.00 . A A . 30 SER H 1 1 2 1437 1 1 30 SER HA H 5.627 -1.109 8.897 1.00 . A A . 30 SER HA 1 1 2 1438 1 1 30 SER HB2 H 2.895 -0.307 7.872 1.00 . A A . 30 SER HB2 1 1 2 1439 1 1 30 SER HB3 H 3.684 -1.873 7.577 1.00 . A A . 30 SER HB3 1 1 2 1440 1 1 30 SER HG H 2.481 -2.172 9.352 1.00 . A A . 30 SER HG 1 1 2 1441 1 1 30 SER N N 4.934 0.862 9.192 1.00 . A A . 30 SER N 1 1 2 1442 1 1 30 SER O O 4.929 -0.128 6.001 1.00 . A A . 30 SER O 1 1 2 1443 1 1 30 SER OG O 3.185 -1.508 9.519 1.00 . A A . 30 SER OG 1 1 2 1444 1 1 31 PRO C C 7.563 -0.459 4.616 1.00 . A A . 31 PRO C 1 1 2 1445 1 1 31 PRO CA C 7.639 0.607 5.715 1.00 . A A . 31 PRO CA 1 1 2 1446 1 1 31 PRO CB C 9.095 0.866 6.132 1.00 . A A . 31 PRO CB 1 1 2 1447 1 1 31 PRO CD C 7.912 0.126 8.038 1.00 . A A . 31 PRO CD 1 1 2 1448 1 1 31 PRO CG C 9.275 -0.013 7.368 1.00 . A A . 31 PRO CG 1 1 2 1449 1 1 31 PRO HA H 7.216 1.533 5.325 1.00 . A A . 31 PRO HA 1 1 2 1450 1 1 31 PRO HB2 H 9.806 0.606 5.351 1.00 . A A . 31 PRO HB2 1 1 2 1451 1 1 31 PRO HB3 H 9.214 1.914 6.413 1.00 . A A . 31 PRO HB3 1 1 2 1452 1 1 31 PRO HD2 H 7.730 -0.727 8.692 1.00 . A A . 31 PRO HD2 1 1 2 1453 1 1 31 PRO HD3 H 7.888 1.050 8.610 1.00 . A A . 31 PRO HD3 1 1 2 1454 1 1 31 PRO HG2 H 9.439 -1.049 7.071 1.00 . A A . 31 PRO HG2 1 1 2 1455 1 1 31 PRO HG3 H 10.084 0.338 8.007 1.00 . A A . 31 PRO HG3 1 1 2 1456 1 1 31 PRO N N 6.947 0.211 6.950 1.00 . A A . 31 PRO N 1 1 2 1457 1 1 31 PRO O O 7.567 -0.117 3.433 1.00 . A A . 31 PRO O 1 1 2 1458 1 1 32 GLU C C 5.966 -2.678 3.211 1.00 . A A . 32 GLU C 1 1 2 1459 1 1 32 GLU CA C 7.256 -2.832 4.022 1.00 . A A . 32 GLU CA 1 1 2 1460 1 1 32 GLU CB C 7.250 -4.203 4.721 1.00 . A A . 32 GLU CB 1 1 2 1461 1 1 32 GLU CD C 8.014 -3.891 7.182 1.00 . A A . 32 GLU CD 1 1 2 1462 1 1 32 GLU CG C 8.351 -4.409 5.772 1.00 . A A . 32 GLU CG 1 1 2 1463 1 1 32 GLU H H 7.362 -1.960 5.969 1.00 . A A . 32 GLU H 1 1 2 1464 1 1 32 GLU HA H 8.091 -2.809 3.323 1.00 . A A . 32 GLU HA 1 1 2 1465 1 1 32 GLU HB2 H 6.278 -4.386 5.171 1.00 . A A . 32 GLU HB2 1 1 2 1466 1 1 32 GLU HB3 H 7.383 -4.957 3.945 1.00 . A A . 32 GLU HB3 1 1 2 1467 1 1 32 GLU HG2 H 8.519 -5.484 5.840 1.00 . A A . 32 GLU HG2 1 1 2 1468 1 1 32 GLU HG3 H 9.265 -3.937 5.410 1.00 . A A . 32 GLU HG3 1 1 2 1469 1 1 32 GLU N N 7.414 -1.734 4.978 1.00 . A A . 32 GLU N 1 1 2 1470 1 1 32 GLU O O 5.983 -2.905 2.001 1.00 . A A . 32 GLU O 1 1 2 1471 1 1 32 GLU OE1 O 7.001 -3.172 7.367 1.00 . A A . 32 GLU OE1 1 1 2 1472 1 1 32 GLU OE2 O 8.739 -4.234 8.147 1.00 . A A . 32 GLU OE2 1 1 2 1473 1 1 33 THR C C 3.746 -0.712 2.235 1.00 . A A . 33 THR C 1 1 2 1474 1 1 33 THR CA C 3.617 -1.934 3.140 1.00 . A A . 33 THR CA 1 1 2 1475 1 1 33 THR CB C 2.404 -1.714 4.065 1.00 . A A . 33 THR CB 1 1 2 1476 1 1 33 THR CG2 C 2.144 -2.867 5.026 1.00 . A A . 33 THR CG2 1 1 2 1477 1 1 33 THR H H 4.937 -2.047 4.840 1.00 . A A . 33 THR H 1 1 2 1478 1 1 33 THR HA H 3.410 -2.802 2.517 1.00 . A A . 33 THR HA 1 1 2 1479 1 1 33 THR HB H 1.521 -1.614 3.432 1.00 . A A . 33 THR HB 1 1 2 1480 1 1 33 THR HG1 H 3.354 -0.538 5.312 1.00 . A A . 33 THR HG1 1 1 2 1481 1 1 33 THR HG21 H 1.254 -2.653 5.618 1.00 . A A . 33 THR HG21 1 1 2 1482 1 1 33 THR HG22 H 2.991 -3.006 5.691 1.00 . A A . 33 THR HG22 1 1 2 1483 1 1 33 THR HG23 H 1.974 -3.782 4.459 1.00 . A A . 33 THR HG23 1 1 2 1484 1 1 33 THR N N 4.875 -2.221 3.846 1.00 . A A . 33 THR N 1 1 2 1485 1 1 33 THR O O 3.200 -0.696 1.136 1.00 . A A . 33 THR O 1 1 2 1486 1 1 33 THR OG1 O 2.515 -0.528 4.822 1.00 . A A . 33 THR OG1 1 1 2 1487 1 1 34 LYS C C 5.536 1.264 0.622 1.00 . A A . 34 LYS C 1 1 2 1488 1 1 34 LYS CA C 4.753 1.544 1.905 1.00 . A A . 34 LYS CA 1 1 2 1489 1 1 34 LYS CB C 5.405 2.578 2.843 1.00 . A A . 34 LYS CB 1 1 2 1490 1 1 34 LYS CD C 6.754 4.711 3.074 1.00 . A A . 34 LYS CD 1 1 2 1491 1 1 34 LYS CE C 7.851 5.544 2.406 1.00 . A A . 34 LYS CE 1 1 2 1492 1 1 34 LYS CG C 6.280 3.609 2.123 1.00 . A A . 34 LYS CG 1 1 2 1493 1 1 34 LYS H H 4.922 0.217 3.582 1.00 . A A . 34 LYS H 1 1 2 1494 1 1 34 LYS HA H 3.801 1.956 1.570 1.00 . A A . 34 LYS HA 1 1 2 1495 1 1 34 LYS HB2 H 4.617 3.089 3.399 1.00 . A A . 34 LYS HB2 1 1 2 1496 1 1 34 LYS HB3 H 6.036 2.061 3.563 1.00 . A A . 34 LYS HB3 1 1 2 1497 1 1 34 LYS HD2 H 5.918 5.345 3.368 1.00 . A A . 34 LYS HD2 1 1 2 1498 1 1 34 LYS HD3 H 7.180 4.252 3.967 1.00 . A A . 34 LYS HD3 1 1 2 1499 1 1 34 LYS HE2 H 8.335 6.155 3.172 1.00 . A A . 34 LYS HE2 1 1 2 1500 1 1 34 LYS HE3 H 8.604 4.857 2.002 1.00 . A A . 34 LYS HE3 1 1 2 1501 1 1 34 LYS HG2 H 7.158 3.091 1.736 1.00 . A A . 34 LYS HG2 1 1 2 1502 1 1 34 LYS HG3 H 5.727 4.051 1.294 1.00 . A A . 34 LYS HG3 1 1 2 1503 1 1 34 LYS HZ1 H 8.112 6.972 0.951 1.00 . A A . 34 LYS HZ1 1 1 2 1504 1 1 34 LYS HZ2 H 6.643 7.086 1.658 1.00 . A A . 34 LYS HZ2 1 1 2 1505 1 1 34 LYS HZ3 H 6.960 5.895 0.552 1.00 . A A . 34 LYS HZ3 1 1 2 1506 1 1 34 LYS N N 4.504 0.308 2.664 1.00 . A A . 34 LYS N 1 1 2 1507 1 1 34 LYS NZ N 7.342 6.427 1.329 1.00 . A A . 34 LYS NZ 1 1 2 1508 1 1 34 LYS O O 5.101 1.679 -0.452 1.00 . A A . 34 LYS O 1 1 2 1509 1 1 35 LYS C C 6.596 -0.946 -1.339 1.00 . A A . 35 LYS C 1 1 2 1510 1 1 35 LYS CA C 7.367 0.081 -0.502 1.00 . A A . 35 LYS CA 1 1 2 1511 1 1 35 LYS CB C 8.793 -0.372 -0.155 1.00 . A A . 35 LYS CB 1 1 2 1512 1 1 35 LYS CD C 9.946 1.250 1.512 1.00 . A A . 35 LYS CD 1 1 2 1513 1 1 35 LYS CE C 10.490 0.142 2.433 1.00 . A A . 35 LYS CE 1 1 2 1514 1 1 35 LYS CG C 9.764 0.808 0.053 1.00 . A A . 35 LYS CG 1 1 2 1515 1 1 35 LYS H H 6.940 0.191 1.618 1.00 . A A . 35 LYS H 1 1 2 1516 1 1 35 LYS HA H 7.460 0.947 -1.158 1.00 . A A . 35 LYS HA 1 1 2 1517 1 1 35 LYS HB2 H 8.781 -1.029 0.715 1.00 . A A . 35 LYS HB2 1 1 2 1518 1 1 35 LYS HB3 H 9.169 -0.944 -1.000 1.00 . A A . 35 LYS HB3 1 1 2 1519 1 1 35 LYS HD2 H 10.624 2.104 1.536 1.00 . A A . 35 LYS HD2 1 1 2 1520 1 1 35 LYS HD3 H 8.987 1.591 1.898 1.00 . A A . 35 LYS HD3 1 1 2 1521 1 1 35 LYS HE2 H 10.667 0.571 3.421 1.00 . A A . 35 LYS HE2 1 1 2 1522 1 1 35 LYS HE3 H 9.731 -0.638 2.539 1.00 . A A . 35 LYS HE3 1 1 2 1523 1 1 35 LYS HG2 H 10.739 0.530 -0.346 1.00 . A A . 35 LYS HG2 1 1 2 1524 1 1 35 LYS HG3 H 9.432 1.666 -0.534 1.00 . A A . 35 LYS HG3 1 1 2 1525 1 1 35 LYS HZ1 H 11.624 -0.851 0.994 1.00 . A A . 35 LYS HZ1 1 1 2 1526 1 1 35 LYS HZ2 H 12.047 -1.233 2.516 1.00 . A A . 35 LYS HZ2 1 1 2 1527 1 1 35 LYS HZ3 H 12.489 0.225 1.884 1.00 . A A . 35 LYS HZ3 1 1 2 1528 1 1 35 LYS N N 6.626 0.493 0.700 1.00 . A A . 35 LYS N 1 1 2 1529 1 1 35 LYS NZ N 11.742 -0.463 1.926 1.00 . A A . 35 LYS NZ 1 1 2 1530 1 1 35 LYS O O 6.616 -0.843 -2.560 1.00 . A A . 35 LYS O 1 1 2 1531 1 1 36 ALA C C 3.805 -1.998 -2.227 1.00 . A A . 36 ALA C 1 1 2 1532 1 1 36 ALA CA C 4.925 -2.745 -1.473 1.00 . A A . 36 ALA CA 1 1 2 1533 1 1 36 ALA CB C 4.337 -3.784 -0.514 1.00 . A A . 36 ALA CB 1 1 2 1534 1 1 36 ALA H H 5.851 -1.919 0.281 1.00 . A A . 36 ALA H 1 1 2 1535 1 1 36 ALA HA H 5.520 -3.276 -2.218 1.00 . A A . 36 ALA HA 1 1 2 1536 1 1 36 ALA HB1 H 3.746 -3.295 0.259 1.00 . A A . 36 ALA HB1 1 1 2 1537 1 1 36 ALA HB2 H 3.696 -4.469 -1.068 1.00 . A A . 36 ALA HB2 1 1 2 1538 1 1 36 ALA HB3 H 5.137 -4.359 -0.051 1.00 . A A . 36 ALA HB3 1 1 2 1539 1 1 36 ALA N N 5.815 -1.844 -0.728 1.00 . A A . 36 ALA N 1 1 2 1540 1 1 36 ALA O O 3.418 -2.428 -3.318 1.00 . A A . 36 ALA O 1 1 2 1541 1 1 37 ARG C C 3.036 0.765 -3.497 1.00 . A A . 37 ARG C 1 1 2 1542 1 1 37 ARG CA C 2.362 0.040 -2.336 1.00 . A A . 37 ARG CA 1 1 2 1543 1 1 37 ARG CB C 1.788 1.031 -1.310 1.00 . A A . 37 ARG CB 1 1 2 1544 1 1 37 ARG CD C 0.138 2.958 -0.941 1.00 . A A . 37 ARG CD 1 1 2 1545 1 1 37 ARG CG C 0.707 1.934 -1.931 1.00 . A A . 37 ARG CG 1 1 2 1546 1 1 37 ARG CZ C 2.036 4.618 -0.806 1.00 . A A . 37 ARG CZ 1 1 2 1547 1 1 37 ARG H H 3.600 -0.652 -0.734 1.00 . A A . 37 ARG H 1 1 2 1548 1 1 37 ARG HA H 1.535 -0.553 -2.730 1.00 . A A . 37 ARG HA 1 1 2 1549 1 1 37 ARG HB2 H 1.353 0.490 -0.472 1.00 . A A . 37 ARG HB2 1 1 2 1550 1 1 37 ARG HB3 H 2.600 1.645 -0.925 1.00 . A A . 37 ARG HB3 1 1 2 1551 1 1 37 ARG HD2 H -0.530 3.638 -1.471 1.00 . A A . 37 ARG HD2 1 1 2 1552 1 1 37 ARG HD3 H -0.446 2.428 -0.188 1.00 . A A . 37 ARG HD3 1 1 2 1553 1 1 37 ARG HE H 1.300 3.537 0.729 1.00 . A A . 37 ARG HE 1 1 2 1554 1 1 37 ARG HG2 H 1.127 2.474 -2.779 1.00 . A A . 37 ARG HG2 1 1 2 1555 1 1 37 ARG HG3 H -0.112 1.313 -2.298 1.00 . A A . 37 ARG HG3 1 1 2 1556 1 1 37 ARG HH11 H 1.242 4.568 -2.689 1.00 . A A . 37 ARG HH11 1 1 2 1557 1 1 37 ARG HH12 H 2.624 5.624 -2.485 1.00 . A A . 37 ARG HH12 1 1 2 1558 1 1 37 ARG HH21 H 3.057 4.897 0.938 1.00 . A A . 37 ARG HH21 1 1 2 1559 1 1 37 ARG HH22 H 3.643 5.818 -0.430 1.00 . A A . 37 ARG HH22 1 1 2 1560 1 1 37 ARG N N 3.309 -0.876 -1.681 1.00 . A A . 37 ARG N 1 1 2 1561 1 1 37 ARG NE N 1.184 3.735 -0.254 1.00 . A A . 37 ARG NE 1 1 2 1562 1 1 37 ARG NH1 N 1.960 4.968 -2.099 1.00 . A A . 37 ARG NH1 1 1 2 1563 1 1 37 ARG NH2 N 2.991 5.156 -0.036 1.00 . A A . 37 ARG NH2 1 1 2 1564 1 1 37 ARG O O 2.538 0.674 -4.612 1.00 . A A . 37 ARG O 1 1 2 1565 1 1 38 ASP C C 5.290 1.104 -5.464 1.00 . A A . 38 ASP C 1 1 2 1566 1 1 38 ASP CA C 4.984 2.065 -4.309 1.00 . A A . 38 ASP CA 1 1 2 1567 1 1 38 ASP CB C 6.311 2.599 -3.731 1.00 . A A . 38 ASP CB 1 1 2 1568 1 1 38 ASP CG C 6.250 4.000 -3.116 1.00 . A A . 38 ASP CG 1 1 2 1569 1 1 38 ASP H H 4.543 1.422 -2.326 1.00 . A A . 38 ASP H 1 1 2 1570 1 1 38 ASP HA H 4.415 2.899 -4.725 1.00 . A A . 38 ASP HA 1 1 2 1571 1 1 38 ASP HB2 H 6.697 1.897 -2.993 1.00 . A A . 38 ASP HB2 1 1 2 1572 1 1 38 ASP HB3 H 7.041 2.644 -4.542 1.00 . A A . 38 ASP HB3 1 1 2 1573 1 1 38 ASP N N 4.187 1.405 -3.269 1.00 . A A . 38 ASP N 1 1 2 1574 1 1 38 ASP O O 5.116 1.485 -6.617 1.00 . A A . 38 ASP O 1 1 2 1575 1 1 38 ASP OD1 O 5.152 4.549 -2.864 1.00 . A A . 38 ASP OD1 1 1 2 1576 1 1 38 ASP OD2 O 7.332 4.603 -2.915 1.00 . A A . 38 ASP OD2 1 1 2 1577 1 1 39 ALA C C 4.671 -1.663 -6.886 1.00 . A A . 39 ALA C 1 1 2 1578 1 1 39 ALA CA C 5.938 -1.189 -6.149 1.00 . A A . 39 ALA CA 1 1 2 1579 1 1 39 ALA CB C 6.655 -2.340 -5.438 1.00 . A A . 39 ALA CB 1 1 2 1580 1 1 39 ALA H H 5.860 -0.364 -4.193 1.00 . A A . 39 ALA H 1 1 2 1581 1 1 39 ALA HA H 6.625 -0.789 -6.893 1.00 . A A . 39 ALA HA 1 1 2 1582 1 1 39 ALA HB1 H 6.004 -2.780 -4.682 1.00 . A A . 39 ALA HB1 1 1 2 1583 1 1 39 ALA HB2 H 6.927 -3.098 -6.167 1.00 . A A . 39 ALA HB2 1 1 2 1584 1 1 39 ALA HB3 H 7.564 -1.973 -4.959 1.00 . A A . 39 ALA HB3 1 1 2 1585 1 1 39 ALA N N 5.670 -0.143 -5.165 1.00 . A A . 39 ALA N 1 1 2 1586 1 1 39 ALA O O 4.691 -1.807 -8.106 1.00 . A A . 39 ALA O 1 1 2 1587 1 1 40 CYS C C 1.813 -1.014 -7.787 1.00 . A A . 40 CYS C 1 1 2 1588 1 1 40 CYS CA C 2.259 -2.155 -6.850 1.00 . A A . 40 CYS CA 1 1 2 1589 1 1 40 CYS CB C 1.202 -2.483 -5.784 1.00 . A A . 40 CYS CB 1 1 2 1590 1 1 40 CYS H H 3.554 -1.723 -5.189 1.00 . A A . 40 CYS H 1 1 2 1591 1 1 40 CYS HA H 2.407 -3.045 -7.466 1.00 . A A . 40 CYS HA 1 1 2 1592 1 1 40 CYS HB2 H 1.643 -3.187 -5.079 1.00 . A A . 40 CYS HB2 1 1 2 1593 1 1 40 CYS HB3 H 0.941 -1.577 -5.237 1.00 . A A . 40 CYS HB3 1 1 2 1594 1 1 40 CYS N N 3.535 -1.837 -6.195 1.00 . A A . 40 CYS N 1 1 2 1595 1 1 40 CYS O O 1.343 -1.261 -8.899 1.00 . A A . 40 CYS O 1 1 2 1596 1 1 40 CYS SG S -0.314 -3.260 -6.420 1.00 . A A . 40 CYS SG 1 1 2 1597 1 1 41 ILE C C 2.802 1.575 -9.358 1.00 . A A . 41 ILE C 1 1 2 1598 1 1 41 ILE CA C 1.774 1.428 -8.213 1.00 . A A . 41 ILE CA 1 1 2 1599 1 1 41 ILE CB C 1.627 2.674 -7.297 1.00 . A A . 41 ILE CB 1 1 2 1600 1 1 41 ILE CD1 C -0.311 1.721 -5.782 1.00 . A A . 41 ILE CD1 1 1 2 1601 1 1 41 ILE CG1 C 0.187 2.803 -6.747 1.00 . A A . 41 ILE CG1 1 1 2 1602 1 1 41 ILE CG2 C 1.914 3.992 -8.032 1.00 . A A . 41 ILE CG2 1 1 2 1603 1 1 41 ILE H H 2.353 0.380 -6.431 1.00 . A A . 41 ILE H 1 1 2 1604 1 1 41 ILE HA H 0.816 1.286 -8.708 1.00 . A A . 41 ILE HA 1 1 2 1605 1 1 41 ILE HB H 2.330 2.605 -6.465 1.00 . A A . 41 ILE HB 1 1 2 1606 1 1 41 ILE HD11 H -1.342 1.935 -5.504 1.00 . A A . 41 ILE HD11 1 1 2 1607 1 1 41 ILE HD12 H -0.276 0.742 -6.250 1.00 . A A . 41 ILE HD12 1 1 2 1608 1 1 41 ILE HD13 H 0.292 1.726 -4.879 1.00 . A A . 41 ILE HD13 1 1 2 1609 1 1 41 ILE HG12 H 0.099 3.753 -6.219 1.00 . A A . 41 ILE HG12 1 1 2 1610 1 1 41 ILE HG13 H -0.494 2.824 -7.595 1.00 . A A . 41 ILE HG13 1 1 2 1611 1 1 41 ILE HG21 H 1.738 4.838 -7.365 1.00 . A A . 41 ILE HG21 1 1 2 1612 1 1 41 ILE HG22 H 2.952 4.037 -8.354 1.00 . A A . 41 ILE HG22 1 1 2 1613 1 1 41 ILE HG23 H 1.250 4.089 -8.892 1.00 . A A . 41 ILE HG23 1 1 2 1614 1 1 41 ILE N N 2.028 0.241 -7.386 1.00 . A A . 41 ILE N 1 1 2 1615 1 1 41 ILE O O 2.443 2.068 -10.430 1.00 . A A . 41 ILE O 1 1 2 1616 1 1 42 ILE C C 4.655 -0.140 -11.295 1.00 . A A . 42 ILE C 1 1 2 1617 1 1 42 ILE CA C 5.034 0.965 -10.289 1.00 . A A . 42 ILE CA 1 1 2 1618 1 1 42 ILE CB C 6.454 0.770 -9.694 1.00 . A A . 42 ILE CB 1 1 2 1619 1 1 42 ILE CD1 C 8.156 2.019 -8.191 1.00 . A A . 42 ILE CD1 1 1 2 1620 1 1 42 ILE CG1 C 6.970 2.125 -9.161 1.00 . A A . 42 ILE CG1 1 1 2 1621 1 1 42 ILE CG2 C 7.476 0.190 -10.692 1.00 . A A . 42 ILE CG2 1 1 2 1622 1 1 42 ILE H H 4.327 0.846 -8.247 1.00 . A A . 42 ILE H 1 1 2 1623 1 1 42 ILE HA H 5.049 1.890 -10.862 1.00 . A A . 42 ILE HA 1 1 2 1624 1 1 42 ILE HB H 6.381 0.071 -8.864 1.00 . A A . 42 ILE HB 1 1 2 1625 1 1 42 ILE HD11 H 9.036 1.630 -8.701 1.00 . A A . 42 ILE HD11 1 1 2 1626 1 1 42 ILE HD12 H 8.391 3.011 -7.803 1.00 . A A . 42 ILE HD12 1 1 2 1627 1 1 42 ILE HD13 H 7.899 1.365 -7.358 1.00 . A A . 42 ILE HD13 1 1 2 1628 1 1 42 ILE HG12 H 7.257 2.751 -10.005 1.00 . A A . 42 ILE HG12 1 1 2 1629 1 1 42 ILE HG13 H 6.165 2.639 -8.637 1.00 . A A . 42 ILE HG13 1 1 2 1630 1 1 42 ILE HG21 H 8.460 0.110 -10.231 1.00 . A A . 42 ILE HG21 1 1 2 1631 1 1 42 ILE HG22 H 7.188 -0.816 -10.993 1.00 . A A . 42 ILE HG22 1 1 2 1632 1 1 42 ILE HG23 H 7.553 0.831 -11.573 1.00 . A A . 42 ILE HG23 1 1 2 1633 1 1 42 ILE N N 4.041 1.097 -9.195 1.00 . A A . 42 ILE N 1 1 2 1634 1 1 42 ILE O O 4.967 -0.017 -12.483 1.00 . A A . 42 ILE O 1 1 2 1635 1 1 43 GLU C C 2.239 -2.219 -12.367 1.00 . A A . 43 GLU C 1 1 2 1636 1 1 43 GLU CA C 3.621 -2.355 -11.706 1.00 . A A . 43 GLU CA 1 1 2 1637 1 1 43 GLU CB C 3.700 -3.648 -10.870 1.00 . A A . 43 GLU CB 1 1 2 1638 1 1 43 GLU CD C 5.850 -4.681 -11.733 1.00 . A A . 43 GLU CD 1 1 2 1639 1 1 43 GLU CG C 5.137 -4.071 -10.524 1.00 . A A . 43 GLU CG 1 1 2 1640 1 1 43 GLU H H 3.867 -1.300 -9.856 1.00 . A A . 43 GLU H 1 1 2 1641 1 1 43 GLU HA H 4.333 -2.441 -12.526 1.00 . A A . 43 GLU HA 1 1 2 1642 1 1 43 GLU HB2 H 3.142 -3.503 -9.945 1.00 . A A . 43 GLU HB2 1 1 2 1643 1 1 43 GLU HB3 H 3.223 -4.463 -11.418 1.00 . A A . 43 GLU HB3 1 1 2 1644 1 1 43 GLU HG2 H 5.705 -3.213 -10.161 1.00 . A A . 43 GLU HG2 1 1 2 1645 1 1 43 GLU HG3 H 5.099 -4.804 -9.716 1.00 . A A . 43 GLU HG3 1 1 2 1646 1 1 43 GLU N N 3.984 -1.208 -10.861 1.00 . A A . 43 GLU N 1 1 2 1647 1 1 43 GLU O O 2.130 -2.308 -13.593 1.00 . A A . 43 GLU O 1 1 2 1648 1 1 43 GLU OE1 O 6.392 -3.916 -12.567 1.00 . A A . 43 GLU OE1 1 1 2 1649 1 1 43 GLU OE2 O 5.866 -5.926 -11.887 1.00 . A A . 43 GLU OE2 1 1 2 1650 1 1 44 LYS C C -0.945 -0.702 -11.989 1.00 . A A . 44 LYS C 1 1 2 1651 1 1 44 LYS CA C -0.231 -2.056 -12.037 1.00 . A A . 44 LYS CA 1 1 2 1652 1 1 44 LYS CB C -1.027 -3.073 -11.201 1.00 . A A . 44 LYS CB 1 1 2 1653 1 1 44 LYS CD C -1.375 -5.484 -10.453 1.00 . A A . 44 LYS CD 1 1 2 1654 1 1 44 LYS CE C -1.817 -5.161 -9.019 1.00 . A A . 44 LYS CE 1 1 2 1655 1 1 44 LYS CG C -0.389 -4.464 -11.048 1.00 . A A . 44 LYS CG 1 1 2 1656 1 1 44 LYS H H 1.351 -1.891 -10.590 1.00 . A A . 44 LYS H 1 1 2 1657 1 1 44 LYS HA H -0.264 -2.382 -13.078 1.00 . A A . 44 LYS HA 1 1 2 1658 1 1 44 LYS HB2 H -1.199 -2.652 -10.209 1.00 . A A . 44 LYS HB2 1 1 2 1659 1 1 44 LYS HB3 H -1.989 -3.202 -11.696 1.00 . A A . 44 LYS HB3 1 1 2 1660 1 1 44 LYS HD2 H -2.258 -5.530 -11.092 1.00 . A A . 44 LYS HD2 1 1 2 1661 1 1 44 LYS HD3 H -0.905 -6.467 -10.459 1.00 . A A . 44 LYS HD3 1 1 2 1662 1 1 44 LYS HE2 H -0.939 -5.145 -8.366 1.00 . A A . 44 LYS HE2 1 1 2 1663 1 1 44 LYS HE3 H -2.279 -4.171 -9.001 1.00 . A A . 44 LYS HE3 1 1 2 1664 1 1 44 LYS HG2 H -0.079 -4.817 -12.031 1.00 . A A . 44 LYS HG2 1 1 2 1665 1 1 44 LYS HG3 H 0.492 -4.399 -10.407 1.00 . A A . 44 LYS HG3 1 1 2 1666 1 1 44 LYS HZ1 H -2.349 -7.072 -8.398 1.00 . A A . 44 LYS HZ1 1 1 2 1667 1 1 44 LYS HZ2 H -3.552 -6.281 -9.202 1.00 . A A . 44 LYS HZ2 1 1 2 1668 1 1 44 LYS HZ3 H -3.220 -5.899 -7.654 1.00 . A A . 44 LYS HZ3 1 1 2 1669 1 1 44 LYS N N 1.175 -2.005 -11.584 1.00 . A A . 44 LYS N 1 1 2 1670 1 1 44 LYS NZ N -2.789 -6.167 -8.536 1.00 . A A . 44 LYS NZ 1 1 2 1671 1 1 44 LYS O O -1.768 -0.419 -12.864 1.00 . A A . 44 LYS O 1 1 2 1672 1 1 45 GLY C C -2.454 1.354 -9.724 1.00 . A A . 45 GLY C 1 1 2 1673 1 1 45 GLY CA C -1.285 1.405 -10.717 1.00 . A A . 45 GLY CA 1 1 2 1674 1 1 45 GLY H H 0.034 -0.225 -10.304 1.00 . A A . 45 GLY H 1 1 2 1675 1 1 45 GLY HA2 H -0.538 2.081 -10.308 1.00 . A A . 45 GLY HA2 1 1 2 1676 1 1 45 GLY HA3 H -1.644 1.841 -11.648 1.00 . A A . 45 GLY HA3 1 1 2 1677 1 1 45 GLY N N -0.640 0.113 -10.979 1.00 . A A . 45 GLY N 1 1 2 1678 1 1 45 GLY O O -2.959 0.286 -9.374 1.00 . A A . 45 GLY O 1 1 2 1679 1 1 46 GLU C C -5.107 2.007 -8.146 1.00 . A A . 46 GLU C 1 1 2 1680 1 1 46 GLU CA C -3.716 2.659 -8.034 1.00 . A A . 46 GLU CA 1 1 2 1681 1 1 46 GLU CB C -3.888 4.140 -7.658 1.00 . A A . 46 GLU CB 1 1 2 1682 1 1 46 GLU CD C -2.785 6.197 -6.674 1.00 . A A . 46 GLU CD 1 1 2 1683 1 1 46 GLU CG C -2.609 4.729 -7.058 1.00 . A A . 46 GLU CG 1 1 2 1684 1 1 46 GLU H H -2.415 3.365 -9.591 1.00 . A A . 46 GLU H 1 1 2 1685 1 1 46 GLU HA H -3.203 2.165 -7.208 1.00 . A A . 46 GLU HA 1 1 2 1686 1 1 46 GLU HB2 H -4.187 4.711 -8.539 1.00 . A A . 46 GLU HB2 1 1 2 1687 1 1 46 GLU HB3 H -4.674 4.222 -6.908 1.00 . A A . 46 GLU HB3 1 1 2 1688 1 1 46 GLU HG2 H -2.340 4.158 -6.168 1.00 . A A . 46 GLU HG2 1 1 2 1689 1 1 46 GLU HG3 H -1.806 4.646 -7.788 1.00 . A A . 46 GLU HG3 1 1 2 1690 1 1 46 GLU N N -2.863 2.526 -9.231 1.00 . A A . 46 GLU N 1 1 2 1691 1 1 46 GLU O O -5.684 1.623 -7.129 1.00 . A A . 46 GLU O 1 1 2 1692 1 1 46 GLU OE1 O -3.469 6.496 -5.666 1.00 . A A . 46 GLU OE1 1 1 2 1693 1 1 46 GLU OE2 O -2.263 7.076 -7.398 1.00 . A A . 46 GLU OE2 1 1 2 1694 1 1 47 GLU C C -6.931 -0.322 -9.466 1.00 . A A . 47 GLU C 1 1 2 1695 1 1 47 GLU CA C -6.971 1.215 -9.554 1.00 . A A . 47 GLU CA 1 1 2 1696 1 1 47 GLU CB C -7.583 1.663 -10.893 1.00 . A A . 47 GLU CB 1 1 2 1697 1 1 47 GLU CD C -8.191 3.973 -9.954 1.00 . A A . 47 GLU CD 1 1 2 1698 1 1 47 GLU CG C -7.577 3.183 -11.117 1.00 . A A . 47 GLU CG 1 1 2 1699 1 1 47 GLU H H -5.142 2.166 -10.164 1.00 . A A . 47 GLU H 1 1 2 1700 1 1 47 GLU HA H -7.636 1.557 -8.759 1.00 . A A . 47 GLU HA 1 1 2 1701 1 1 47 GLU HB2 H -7.031 1.194 -11.709 1.00 . A A . 47 GLU HB2 1 1 2 1702 1 1 47 GLU HB3 H -8.614 1.307 -10.939 1.00 . A A . 47 GLU HB3 1 1 2 1703 1 1 47 GLU HG2 H -6.547 3.512 -11.276 1.00 . A A . 47 GLU HG2 1 1 2 1704 1 1 47 GLU HG3 H -8.136 3.399 -12.029 1.00 . A A . 47 GLU HG3 1 1 2 1705 1 1 47 GLU N N -5.653 1.838 -9.354 1.00 . A A . 47 GLU N 1 1 2 1706 1 1 47 GLU O O -7.974 -0.957 -9.275 1.00 . A A . 47 GLU O 1 1 2 1707 1 1 47 GLU OE1 O -9.388 3.772 -9.627 1.00 . A A . 47 GLU OE1 1 1 2 1708 1 1 47 GLU OE2 O -7.495 4.849 -9.390 1.00 . A A . 47 GLU OE2 1 1 2 1709 1 1 48 HIS C C -4.897 -2.807 -8.126 1.00 . A A . 48 HIS C 1 1 2 1710 1 1 48 HIS CA C -5.469 -2.361 -9.488 1.00 . A A . 48 HIS CA 1 1 2 1711 1 1 48 HIS CB C -4.470 -2.719 -10.594 1.00 . A A . 48 HIS CB 1 1 2 1712 1 1 48 HIS CD2 C -5.391 -3.793 -12.721 1.00 . A A . 48 HIS CD2 1 1 2 1713 1 1 48 HIS CE1 C -5.630 -2.024 -14.000 1.00 . A A . 48 HIS CE1 1 1 2 1714 1 1 48 HIS CG C -5.025 -2.694 -11.993 1.00 . A A . 48 HIS CG 1 1 2 1715 1 1 48 HIS H H -4.933 -0.314 -9.707 1.00 . A A . 48 HIS H 1 1 2 1716 1 1 48 HIS HA H -6.389 -2.922 -9.656 1.00 . A A . 48 HIS HA 1 1 2 1717 1 1 48 HIS HB2 H -3.625 -2.034 -10.538 1.00 . A A . 48 HIS HB2 1 1 2 1718 1 1 48 HIS HB3 H -4.097 -3.727 -10.415 1.00 . A A . 48 HIS HB3 1 1 2 1719 1 1 48 HIS HD1 H -4.940 -0.626 -12.595 1.00 . A A . 48 HIS HD1 1 1 2 1720 1 1 48 HIS HD2 H -5.371 -4.818 -12.372 1.00 . A A . 48 HIS HD2 1 1 2 1721 1 1 48 HIS HE1 H -5.855 -1.378 -14.839 1.00 . A A . 48 HIS HE1 1 1 2 1722 1 1 48 HIS N N -5.736 -0.918 -9.567 1.00 . A A . 48 HIS N 1 1 2 1723 1 1 48 HIS ND1 N -5.171 -1.597 -12.813 1.00 . A A . 48 HIS ND1 1 1 2 1724 1 1 48 HIS NE2 N -5.755 -3.363 -14.004 1.00 . A A . 48 HIS NE2 1 1 2 1725 1 1 48 HIS O O -4.734 -4.006 -7.881 1.00 . A A . 48 HIS O 1 1 2 1726 1 1 49 CYS C C -4.715 -1.886 -4.739 1.00 . A A . 49 CYS C 1 1 2 1727 1 1 49 CYS CA C -3.838 -2.101 -5.990 1.00 . A A . 49 CYS CA 1 1 2 1728 1 1 49 CYS CB C -2.561 -1.249 -5.994 1.00 . A A . 49 CYS CB 1 1 2 1729 1 1 49 CYS H H -4.712 -0.900 -7.519 1.00 . A A . 49 CYS H 1 1 2 1730 1 1 49 CYS HA H -3.518 -3.143 -5.969 1.00 . A A . 49 CYS HA 1 1 2 1731 1 1 49 CYS HB2 H -2.836 -0.207 -6.154 1.00 . A A . 49 CYS HB2 1 1 2 1732 1 1 49 CYS HB3 H -2.069 -1.326 -5.025 1.00 . A A . 49 CYS HB3 1 1 2 1733 1 1 49 CYS N N -4.556 -1.860 -7.248 1.00 . A A . 49 CYS N 1 1 2 1734 1 1 49 CYS O O -4.198 -1.578 -3.663 1.00 . A A . 49 CYS O 1 1 2 1735 1 1 49 CYS SG S -1.380 -1.748 -7.274 1.00 . A A . 49 CYS SG 1 1 2 1736 1 1 50 GLY C C -6.869 -2.425 -2.500 1.00 . A A . 50 GLY C 1 1 2 1737 1 1 50 GLY CA C -7.011 -1.652 -3.818 1.00 . A A . 50 GLY CA 1 1 2 1738 1 1 50 GLY H H -6.417 -2.247 -5.772 1.00 . A A . 50 GLY H 1 1 2 1739 1 1 50 GLY HA2 H -6.931 -0.586 -3.600 1.00 . A A . 50 GLY HA2 1 1 2 1740 1 1 50 GLY HA3 H -8.014 -1.838 -4.204 1.00 . A A . 50 GLY HA3 1 1 2 1741 1 1 50 GLY N N -6.041 -2.001 -4.862 1.00 . A A . 50 GLY N 1 1 2 1742 1 1 50 GLY O O -7.153 -1.860 -1.443 1.00 . A A . 50 GLY O 1 1 2 1743 1 1 51 HIS C C -4.790 -3.994 -0.629 1.00 . A A . 51 HIS C 1 1 2 1744 1 1 51 HIS CA C -6.110 -4.429 -1.287 1.00 . A A . 51 HIS CA 1 1 2 1745 1 1 51 HIS CB C -6.096 -5.939 -1.564 1.00 . A A . 51 HIS CB 1 1 2 1746 1 1 51 HIS CD2 C -7.493 -6.927 -3.474 1.00 . A A . 51 HIS CD2 1 1 2 1747 1 1 51 HIS CE1 C -9.364 -7.369 -2.406 1.00 . A A . 51 HIS CE1 1 1 2 1748 1 1 51 HIS CG C -7.356 -6.491 -2.184 1.00 . A A . 51 HIS CG 1 1 2 1749 1 1 51 HIS H H -6.117 -4.086 -3.406 1.00 . A A . 51 HIS H 1 1 2 1750 1 1 51 HIS HA H -6.911 -4.237 -0.571 1.00 . A A . 51 HIS HA 1 1 2 1751 1 1 51 HIS HB2 H -5.252 -6.180 -2.210 1.00 . A A . 51 HIS HB2 1 1 2 1752 1 1 51 HIS HB3 H -5.938 -6.456 -0.617 1.00 . A A . 51 HIS HB3 1 1 2 1753 1 1 51 HIS HD1 H -8.777 -6.559 -0.566 1.00 . A A . 51 HIS HD1 1 1 2 1754 1 1 51 HIS HD2 H -6.728 -6.886 -4.240 1.00 . A A . 51 HIS HD2 1 1 2 1755 1 1 51 HIS HE1 H -10.364 -7.711 -2.169 1.00 . A A . 51 HIS HE1 1 1 2 1756 1 1 51 HIS N N -6.385 -3.673 -2.520 1.00 . A A . 51 HIS N 1 1 2 1757 1 1 51 HIS ND1 N -8.543 -6.762 -1.537 1.00 . A A . 51 HIS ND1 1 1 2 1758 1 1 51 HIS NE2 N -8.771 -7.487 -3.611 1.00 . A A . 51 HIS NE2 1 1 2 1759 1 1 51 HIS O O -4.683 -3.990 0.601 1.00 . A A . 51 HIS O 1 1 2 1760 1 1 52 LEU C C -2.803 -1.619 -0.302 1.00 . A A . 52 LEU C 1 1 2 1761 1 1 52 LEU CA C -2.544 -3.006 -0.918 1.00 . A A . 52 LEU CA 1 1 2 1762 1 1 52 LEU CB C -1.500 -2.942 -2.059 1.00 . A A . 52 LEU CB 1 1 2 1763 1 1 52 LEU CD1 C 0.356 -2.324 -0.404 1.00 . A A . 52 LEU CD1 1 1 2 1764 1 1 52 LEU CD2 C 0.285 -4.607 -1.318 1.00 . A A . 52 LEU CD2 1 1 2 1765 1 1 52 LEU CG C -0.031 -3.146 -1.630 1.00 . A A . 52 LEU CG 1 1 2 1766 1 1 52 LEU H H -3.917 -3.644 -2.426 1.00 . A A . 52 LEU H 1 1 2 1767 1 1 52 LEU HA H -2.167 -3.655 -0.126 1.00 . A A . 52 LEU HA 1 1 2 1768 1 1 52 LEU HB2 H -1.732 -3.695 -2.812 1.00 . A A . 52 LEU HB2 1 1 2 1769 1 1 52 LEU HB3 H -1.579 -1.973 -2.557 1.00 . A A . 52 LEU HB3 1 1 2 1770 1 1 52 LEU HD11 H -0.121 -2.725 0.491 1.00 . A A . 52 LEU HD11 1 1 2 1771 1 1 52 LEU HD12 H 0.036 -1.295 -0.543 1.00 . A A . 52 LEU HD12 1 1 2 1772 1 1 52 LEU HD13 H 1.434 -2.355 -0.261 1.00 . A A . 52 LEU HD13 1 1 2 1773 1 1 52 LEU HD21 H 0.122 -5.210 -2.209 1.00 . A A . 52 LEU HD21 1 1 2 1774 1 1 52 LEU HD22 H -0.345 -4.976 -0.511 1.00 . A A . 52 LEU HD22 1 1 2 1775 1 1 52 LEU HD23 H 1.329 -4.708 -1.026 1.00 . A A . 52 LEU HD23 1 1 2 1776 1 1 52 LEU HG H 0.603 -2.835 -2.460 1.00 . A A . 52 LEU HG 1 1 2 1777 1 1 52 LEU N N -3.790 -3.587 -1.422 1.00 . A A . 52 LEU N 1 1 2 1778 1 1 52 LEU O O -2.350 -1.333 0.802 1.00 . A A . 52 LEU O 1 1 2 1779 1 1 53 ILE C C -4.811 0.434 0.795 1.00 . A A . 53 ILE C 1 1 2 1780 1 1 53 ILE CA C -3.989 0.555 -0.494 1.00 . A A . 53 ILE CA 1 1 2 1781 1 1 53 ILE CB C -4.748 1.316 -1.600 1.00 . A A . 53 ILE CB 1 1 2 1782 1 1 53 ILE CD1 C -4.529 1.944 -4.053 1.00 . A A . 53 ILE CD1 1 1 2 1783 1 1 53 ILE CG1 C -3.779 1.637 -2.760 1.00 . A A . 53 ILE CG1 1 1 2 1784 1 1 53 ILE CG2 C -5.379 2.618 -1.071 1.00 . A A . 53 ILE CG2 1 1 2 1785 1 1 53 ILE H H -3.914 -1.072 -1.895 1.00 . A A . 53 ILE H 1 1 2 1786 1 1 53 ILE HA H -3.096 1.134 -0.267 1.00 . A A . 53 ILE HA 1 1 2 1787 1 1 53 ILE HB H -5.550 0.672 -1.967 1.00 . A A . 53 ILE HB 1 1 2 1788 1 1 53 ILE HD11 H -5.093 2.869 -3.953 1.00 . A A . 53 ILE HD11 1 1 2 1789 1 1 53 ILE HD12 H -3.813 2.048 -4.867 1.00 . A A . 53 ILE HD12 1 1 2 1790 1 1 53 ILE HD13 H -5.211 1.121 -4.271 1.00 . A A . 53 ILE HD13 1 1 2 1791 1 1 53 ILE HG12 H -3.145 2.485 -2.495 1.00 . A A . 53 ILE HG12 1 1 2 1792 1 1 53 ILE HG13 H -3.128 0.787 -2.963 1.00 . A A . 53 ILE HG13 1 1 2 1793 1 1 53 ILE HG21 H -6.153 2.397 -0.339 1.00 . A A . 53 ILE HG21 1 1 2 1794 1 1 53 ILE HG22 H -4.617 3.249 -0.608 1.00 . A A . 53 ILE HG22 1 1 2 1795 1 1 53 ILE HG23 H -5.850 3.174 -1.879 1.00 . A A . 53 ILE HG23 1 1 2 1796 1 1 53 ILE N N -3.588 -0.775 -0.979 1.00 . A A . 53 ILE N 1 1 2 1797 1 1 53 ILE O O -4.553 1.157 1.756 1.00 . A A . 53 ILE O 1 1 2 1798 1 1 54 GLU C C -5.626 -1.241 3.241 1.00 . A A . 54 GLU C 1 1 2 1799 1 1 54 GLU CA C -6.528 -0.809 2.069 1.00 . A A . 54 GLU CA 1 1 2 1800 1 1 54 GLU CB C -7.588 -1.872 1.742 1.00 . A A . 54 GLU CB 1 1 2 1801 1 1 54 GLU CD C -9.607 -3.222 2.536 1.00 . A A . 54 GLU CD 1 1 2 1802 1 1 54 GLU CG C -8.539 -2.182 2.907 1.00 . A A . 54 GLU CG 1 1 2 1803 1 1 54 GLU H H -5.936 -1.051 0.005 1.00 . A A . 54 GLU H 1 1 2 1804 1 1 54 GLU HA H -7.052 0.093 2.373 1.00 . A A . 54 GLU HA 1 1 2 1805 1 1 54 GLU HB2 H -8.184 -1.492 0.917 1.00 . A A . 54 GLU HB2 1 1 2 1806 1 1 54 GLU HB3 H -7.095 -2.794 1.429 1.00 . A A . 54 GLU HB3 1 1 2 1807 1 1 54 GLU HG2 H -7.960 -2.557 3.753 1.00 . A A . 54 GLU HG2 1 1 2 1808 1 1 54 GLU HG3 H -9.034 -1.258 3.215 1.00 . A A . 54 GLU HG3 1 1 2 1809 1 1 54 GLU N N -5.750 -0.517 0.852 1.00 . A A . 54 GLU N 1 1 2 1810 1 1 54 GLU O O -5.727 -0.701 4.345 1.00 . A A . 54 GLU O 1 1 2 1811 1 1 54 GLU OE1 O -9.926 -3.408 1.333 1.00 . A A . 54 GLU OE1 1 1 2 1812 1 1 54 GLU OE2 O -10.172 -3.856 3.460 1.00 . A A . 54 GLU OE2 1 1 2 1813 1 1 55 ALA C C -2.770 -1.518 4.448 1.00 . A A . 55 ALA C 1 1 2 1814 1 1 55 ALA CA C -3.733 -2.629 3.985 1.00 . A A . 55 ALA CA 1 1 2 1815 1 1 55 ALA CB C -2.977 -3.826 3.398 1.00 . A A . 55 ALA CB 1 1 2 1816 1 1 55 ALA H H -4.640 -2.535 2.049 1.00 . A A . 55 ALA H 1 1 2 1817 1 1 55 ALA HA H -4.282 -2.966 4.866 1.00 . A A . 55 ALA HA 1 1 2 1818 1 1 55 ALA HB1 H -2.266 -4.206 4.133 1.00 . A A . 55 ALA HB1 1 1 2 1819 1 1 55 ALA HB2 H -3.679 -4.619 3.145 1.00 . A A . 55 ALA HB2 1 1 2 1820 1 1 55 ALA HB3 H -2.436 -3.524 2.500 1.00 . A A . 55 ALA HB3 1 1 2 1821 1 1 55 ALA N N -4.691 -2.158 2.986 1.00 . A A . 55 ALA N 1 1 2 1822 1 1 55 ALA O O -2.449 -1.439 5.632 1.00 . A A . 55 ALA O 1 1 2 1823 1 1 56 HIS C C -2.204 1.546 4.732 1.00 . A A . 56 HIS C 1 1 2 1824 1 1 56 HIS CA C -1.480 0.512 3.855 1.00 . A A . 56 HIS CA 1 1 2 1825 1 1 56 HIS CB C -0.981 1.129 2.540 1.00 . A A . 56 HIS CB 1 1 2 1826 1 1 56 HIS CD2 C 1.333 2.207 2.804 1.00 . A A . 56 HIS CD2 1 1 2 1827 1 1 56 HIS CE1 C 0.769 4.325 2.983 1.00 . A A . 56 HIS CE1 1 1 2 1828 1 1 56 HIS CG C -0.030 2.284 2.730 1.00 . A A . 56 HIS CG 1 1 2 1829 1 1 56 HIS H H -2.602 -0.779 2.576 1.00 . A A . 56 HIS H 1 1 2 1830 1 1 56 HIS HA H -0.613 0.157 4.415 1.00 . A A . 56 HIS HA 1 1 2 1831 1 1 56 HIS HB2 H -0.471 0.357 1.962 1.00 . A A . 56 HIS HB2 1 1 2 1832 1 1 56 HIS HB3 H -1.835 1.474 1.956 1.00 . A A . 56 HIS HB3 1 1 2 1833 1 1 56 HIS HD1 H -1.304 4.018 2.819 1.00 . A A . 56 HIS HD1 1 1 2 1834 1 1 56 HIS HD2 H 1.909 1.295 2.759 1.00 . A A . 56 HIS HD2 1 1 2 1835 1 1 56 HIS HE1 H 0.815 5.402 3.097 1.00 . A A . 56 HIS HE1 1 1 2 1836 1 1 56 HIS N N -2.340 -0.632 3.545 1.00 . A A . 56 HIS N 1 1 2 1837 1 1 56 HIS ND1 N -0.361 3.616 2.832 1.00 . A A . 56 HIS ND1 1 1 2 1838 1 1 56 HIS NE2 N 1.839 3.511 2.913 1.00 . A A . 56 HIS NE2 1 1 2 1839 1 1 56 HIS O O -1.676 1.931 5.780 1.00 . A A . 56 HIS O 1 1 2 1840 1 1 57 LYS C C -4.561 2.396 6.528 1.00 . A A . 57 LYS C 1 1 2 1841 1 1 57 LYS CA C -4.200 2.932 5.143 1.00 . A A . 57 LYS CA 1 1 2 1842 1 1 57 LYS CB C -5.415 3.464 4.353 1.00 . A A . 57 LYS CB 1 1 2 1843 1 1 57 LYS CD C -7.846 3.093 3.588 1.00 . A A . 57 LYS CD 1 1 2 1844 1 1 57 LYS CE C -7.690 3.463 2.109 1.00 . A A . 57 LYS CE 1 1 2 1845 1 1 57 LYS CG C -6.584 2.479 4.209 1.00 . A A . 57 LYS CG 1 1 2 1846 1 1 57 LYS H H -3.820 1.599 3.489 1.00 . A A . 57 LYS H 1 1 2 1847 1 1 57 LYS HA H -3.546 3.788 5.318 1.00 . A A . 57 LYS HA 1 1 2 1848 1 1 57 LYS HB2 H -5.777 4.360 4.862 1.00 . A A . 57 LYS HB2 1 1 2 1849 1 1 57 LYS HB3 H -5.078 3.751 3.359 1.00 . A A . 57 LYS HB3 1 1 2 1850 1 1 57 LYS HD2 H -8.649 2.361 3.683 1.00 . A A . 57 LYS HD2 1 1 2 1851 1 1 57 LYS HD3 H -8.128 3.978 4.159 1.00 . A A . 57 LYS HD3 1 1 2 1852 1 1 57 LYS HE2 H -6.961 4.276 2.012 1.00 . A A . 57 LYS HE2 1 1 2 1853 1 1 57 LYS HE3 H -7.308 2.595 1.568 1.00 . A A . 57 LYS HE3 1 1 2 1854 1 1 57 LYS HG2 H -6.260 1.632 3.610 1.00 . A A . 57 LYS HG2 1 1 2 1855 1 1 57 LYS HG3 H -6.875 2.119 5.191 1.00 . A A . 57 LYS HG3 1 1 2 1856 1 1 57 LYS HZ1 H -9.701 3.156 1.708 1.00 . A A . 57 LYS HZ1 1 1 2 1857 1 1 57 LYS HZ2 H -8.955 3.985 0.531 1.00 . A A . 57 LYS HZ2 1 1 2 1858 1 1 57 LYS HZ3 H -9.326 4.732 1.977 1.00 . A A . 57 LYS HZ3 1 1 2 1859 1 1 57 LYS N N -3.429 1.952 4.360 1.00 . A A . 57 LYS N 1 1 2 1860 1 1 57 LYS NZ N -8.998 3.872 1.542 1.00 . A A . 57 LYS NZ 1 1 2 1861 1 1 57 LYS O O -4.411 3.114 7.511 1.00 . A A . 57 LYS O 1 1 2 1862 1 1 58 GLU C C -4.010 0.251 8.779 1.00 . A A . 58 GLU C 1 1 2 1863 1 1 58 GLU CA C -5.267 0.491 7.923 1.00 . A A . 58 GLU CA 1 1 2 1864 1 1 58 GLU CB C -6.093 -0.791 7.705 1.00 . A A . 58 GLU CB 1 1 2 1865 1 1 58 GLU CD C -8.460 -1.618 7.022 1.00 . A A . 58 GLU CD 1 1 2 1866 1 1 58 GLU CG C -7.497 -0.433 7.184 1.00 . A A . 58 GLU CG 1 1 2 1867 1 1 58 GLU H H -5.089 0.591 5.775 1.00 . A A . 58 GLU H 1 1 2 1868 1 1 58 GLU HA H -5.892 1.176 8.497 1.00 . A A . 58 GLU HA 1 1 2 1869 1 1 58 GLU HB2 H -5.583 -1.450 7.002 1.00 . A A . 58 GLU HB2 1 1 2 1870 1 1 58 GLU HB3 H -6.199 -1.306 8.659 1.00 . A A . 58 GLU HB3 1 1 2 1871 1 1 58 GLU HG2 H -7.951 0.274 7.881 1.00 . A A . 58 GLU HG2 1 1 2 1872 1 1 58 GLU HG3 H -7.406 0.079 6.227 1.00 . A A . 58 GLU HG3 1 1 2 1873 1 1 58 GLU N N -4.949 1.123 6.632 1.00 . A A . 58 GLU N 1 1 2 1874 1 1 58 GLU O O -4.051 0.422 10.004 1.00 . A A . 58 GLU O 1 1 2 1875 1 1 58 GLU OE1 O -8.205 -2.736 7.537 1.00 . A A . 58 GLU OE1 1 1 2 1876 1 1 58 GLU OE2 O -9.565 -1.400 6.463 1.00 . A A . 58 GLU OE2 1 1 2 1877 1 1 59 SER C C -1.195 1.222 9.467 1.00 . A A . 59 SER C 1 1 2 1878 1 1 59 SER CA C -1.572 -0.122 8.846 1.00 . A A . 59 SER CA 1 1 2 1879 1 1 59 SER CB C -0.440 -0.581 7.921 1.00 . A A . 59 SER CB 1 1 2 1880 1 1 59 SER H H -2.888 -0.221 7.153 1.00 . A A . 59 SER H 1 1 2 1881 1 1 59 SER HA H -1.657 -0.847 9.657 1.00 . A A . 59 SER HA 1 1 2 1882 1 1 59 SER HB2 H -0.390 0.054 7.037 1.00 . A A . 59 SER HB2 1 1 2 1883 1 1 59 SER HB3 H 0.507 -0.506 8.458 1.00 . A A . 59 SER HB3 1 1 2 1884 1 1 59 SER HG H -1.359 -1.922 6.875 1.00 . A A . 59 SER HG 1 1 2 1885 1 1 59 SER N N -2.865 -0.045 8.151 1.00 . A A . 59 SER N 1 1 2 1886 1 1 59 SER O O -0.921 1.270 10.663 1.00 . A A . 59 SER O 1 1 2 1887 1 1 59 SER OG O -0.636 -1.927 7.537 1.00 . A A . 59 SER OG 1 1 2 1888 1 1 60 MET C C -2.000 4.226 10.160 1.00 . A A . 60 MET C 1 1 2 1889 1 1 60 MET CA C -0.905 3.652 9.245 1.00 . A A . 60 MET CA 1 1 2 1890 1 1 60 MET CB C -0.547 4.640 8.127 1.00 . A A . 60 MET CB 1 1 2 1891 1 1 60 MET CE C 2.839 2.845 6.378 1.00 . A A . 60 MET CE 1 1 2 1892 1 1 60 MET CG C 0.603 4.223 7.202 1.00 . A A . 60 MET CG 1 1 2 1893 1 1 60 MET H H -1.468 2.235 7.719 1.00 . A A . 60 MET H 1 1 2 1894 1 1 60 MET HA H -0.018 3.549 9.870 1.00 . A A . 60 MET HA 1 1 2 1895 1 1 60 MET HB2 H -1.431 4.814 7.511 1.00 . A A . 60 MET HB2 1 1 2 1896 1 1 60 MET HB3 H -0.266 5.582 8.598 1.00 . A A . 60 MET HB3 1 1 2 1897 1 1 60 MET HE1 H 2.180 2.214 5.779 1.00 . A A . 60 MET HE1 1 1 2 1898 1 1 60 MET HE2 H 3.085 3.744 5.809 1.00 . A A . 60 MET HE2 1 1 2 1899 1 1 60 MET HE3 H 3.754 2.298 6.602 1.00 . A A . 60 MET HE3 1 1 2 1900 1 1 60 MET HG2 H 0.186 3.615 6.398 1.00 . A A . 60 MET HG2 1 1 2 1901 1 1 60 MET HG3 H 0.996 5.145 6.765 1.00 . A A . 60 MET HG3 1 1 2 1902 1 1 60 MET N N -1.239 2.324 8.706 1.00 . A A . 60 MET N 1 1 2 1903 1 1 60 MET O O -1.695 5.033 11.042 1.00 . A A . 60 MET O 1 1 2 1904 1 1 60 MET SD S 2.003 3.307 7.920 1.00 . A A . 60 MET SD 1 1 2 1905 1 1 61 ARG C C -3.969 3.405 12.375 1.00 . A A . 61 ARG C 1 1 2 1906 1 1 61 ARG CA C -4.316 4.025 11.025 1.00 . A A . 61 ARG CA 1 1 2 1907 1 1 61 ARG CB C -5.666 3.534 10.479 1.00 . A A . 61 ARG CB 1 1 2 1908 1 1 61 ARG CD C -7.221 2.643 12.323 1.00 . A A . 61 ARG CD 1 1 2 1909 1 1 61 ARG CG C -6.859 3.821 11.411 1.00 . A A . 61 ARG CG 1 1 2 1910 1 1 61 ARG CZ C -7.351 0.246 11.549 1.00 . A A . 61 ARG CZ 1 1 2 1911 1 1 61 ARG H H -3.482 3.191 9.228 1.00 . A A . 61 ARG H 1 1 2 1912 1 1 61 ARG HA H -4.389 5.106 11.157 1.00 . A A . 61 ARG HA 1 1 2 1913 1 1 61 ARG HB2 H -5.847 4.046 9.538 1.00 . A A . 61 ARG HB2 1 1 2 1914 1 1 61 ARG HB3 H -5.611 2.470 10.269 1.00 . A A . 61 ARG HB3 1 1 2 1915 1 1 61 ARG HD2 H -6.344 2.328 12.887 1.00 . A A . 61 ARG HD2 1 1 2 1916 1 1 61 ARG HD3 H -7.976 2.976 13.035 1.00 . A A . 61 ARG HD3 1 1 2 1917 1 1 61 ARG HE H -8.576 1.743 10.966 1.00 . A A . 61 ARG HE 1 1 2 1918 1 1 61 ARG HG2 H -6.645 4.700 12.020 1.00 . A A . 61 ARG HG2 1 1 2 1919 1 1 61 ARG HG3 H -7.734 4.053 10.802 1.00 . A A . 61 ARG HG3 1 1 2 1920 1 1 61 ARG HH11 H -5.819 0.504 12.877 1.00 . A A . 61 ARG HH11 1 1 2 1921 1 1 61 ARG HH12 H -6.009 -1.122 12.259 1.00 . A A . 61 ARG HH12 1 1 2 1922 1 1 61 ARG HH21 H -8.773 -0.363 10.218 1.00 . A A . 61 ARG HH21 1 1 2 1923 1 1 61 ARG HH22 H -7.677 -1.611 10.765 1.00 . A A . 61 ARG HH22 1 1 2 1924 1 1 61 ARG N N -3.256 3.770 10.035 1.00 . A A . 61 ARG N 1 1 2 1925 1 1 61 ARG NE N -7.785 1.519 11.553 1.00 . A A . 61 ARG NE 1 1 2 1926 1 1 61 ARG NH1 N -6.306 -0.156 12.288 1.00 . A A . 61 ARG NH1 1 1 2 1927 1 1 61 ARG NH2 N -7.986 -0.650 10.783 1.00 . A A . 61 ARG NH2 1 1 2 1928 1 1 61 ARG O O -4.130 4.077 13.393 1.00 . A A . 61 ARG O 1 1 2 1929 1 1 62 ALA C C -1.685 2.379 14.239 1.00 . A A . 62 ALA C 1 1 2 1930 1 1 62 ALA CA C -2.889 1.605 13.641 1.00 . A A . 62 ALA CA 1 1 2 1931 1 1 62 ALA CB C -2.574 0.125 13.400 1.00 . A A . 62 ALA CB 1 1 2 1932 1 1 62 ALA H H -3.358 1.659 11.535 1.00 . A A . 62 ALA H 1 1 2 1933 1 1 62 ALA HA H -3.684 1.647 14.389 1.00 . A A . 62 ALA HA 1 1 2 1934 1 1 62 ALA HB1 H -2.314 -0.351 14.346 1.00 . A A . 62 ALA HB1 1 1 2 1935 1 1 62 ALA HB2 H -3.448 -0.381 12.986 1.00 . A A . 62 ALA HB2 1 1 2 1936 1 1 62 ALA HB3 H -1.736 0.018 12.714 1.00 . A A . 62 ALA HB3 1 1 2 1937 1 1 62 ALA N N -3.413 2.192 12.400 1.00 . A A . 62 ALA N 1 1 2 1938 1 1 62 ALA O O -1.441 2.277 15.448 1.00 . A A . 62 ALA O 1 1 2 1939 1 1 63 LEU C C -0.459 5.478 14.403 1.00 . A A . 63 LEU C 1 1 2 1940 1 1 63 LEU CA C 0.079 4.106 13.957 1.00 . A A . 63 LEU CA 1 1 2 1941 1 1 63 LEU CB C 1.225 4.280 12.936 1.00 . A A . 63 LEU CB 1 1 2 1942 1 1 63 LEU CD1 C 2.890 2.730 14.140 1.00 . A A . 63 LEU CD1 1 1 2 1943 1 1 63 LEU CD2 C 1.728 1.931 12.096 1.00 . A A . 63 LEU CD2 1 1 2 1944 1 1 63 LEU CG C 2.274 3.160 12.808 1.00 . A A . 63 LEU CG 1 1 2 1945 1 1 63 LEU H H -1.217 3.283 12.460 1.00 . A A . 63 LEU H 1 1 2 1946 1 1 63 LEU HA H 0.506 3.670 14.860 1.00 . A A . 63 LEU HA 1 1 2 1947 1 1 63 LEU HB2 H 0.810 4.499 11.953 1.00 . A A . 63 LEU HB2 1 1 2 1948 1 1 63 LEU HB3 H 1.790 5.161 13.232 1.00 . A A . 63 LEU HB3 1 1 2 1949 1 1 63 LEU HD11 H 2.153 2.215 14.754 1.00 . A A . 63 LEU HD11 1 1 2 1950 1 1 63 LEU HD12 H 3.266 3.609 14.666 1.00 . A A . 63 LEU HD12 1 1 2 1951 1 1 63 LEU HD13 H 3.725 2.057 13.951 1.00 . A A . 63 LEU HD13 1 1 2 1952 1 1 63 LEU HD21 H 0.887 1.521 12.650 1.00 . A A . 63 LEU HD21 1 1 2 1953 1 1 63 LEU HD22 H 2.509 1.175 12.008 1.00 . A A . 63 LEU HD22 1 1 2 1954 1 1 63 LEU HD23 H 1.401 2.219 11.099 1.00 . A A . 63 LEU HD23 1 1 2 1955 1 1 63 LEU HG H 3.080 3.553 12.191 1.00 . A A . 63 LEU HG 1 1 2 1956 1 1 63 LEU N N -0.976 3.207 13.448 1.00 . A A . 63 LEU N 1 1 2 1957 1 1 63 LEU O O 0.302 6.294 14.919 1.00 . A A . 63 LEU O 1 1 2 1958 1 1 64 GLY C C -1.918 8.257 13.813 1.00 . A A . 64 GLY C 1 1 2 1959 1 1 64 GLY CA C -2.349 7.040 14.642 1.00 . A A . 64 GLY CA 1 1 2 1960 1 1 64 GLY H H -2.353 5.067 13.811 1.00 . A A . 64 GLY H 1 1 2 1961 1 1 64 GLY HA2 H -3.430 6.959 14.575 1.00 . A A . 64 GLY HA2 1 1 2 1962 1 1 64 GLY HA3 H -2.092 7.230 15.684 1.00 . A A . 64 GLY HA3 1 1 2 1963 1 1 64 GLY N N -1.752 5.768 14.224 1.00 . A A . 64 GLY N 1 1 2 1964 1 1 64 GLY O O -2.032 9.384 14.305 1.00 . A A . 64 GLY O 1 1 2 1965 1 1 65 PHE C C -1.508 9.082 10.265 1.00 . A A . 65 PHE C 1 1 2 1966 1 1 65 PHE CA C -0.963 9.148 11.700 1.00 . A A . 65 PHE CA 1 1 2 1967 1 1 65 PHE CB C 0.559 9.362 11.799 1.00 . A A . 65 PHE CB 1 1 2 1968 1 1 65 PHE CD1 C 1.516 7.490 10.295 1.00 . A A . 65 PHE CD1 1 1 2 1969 1 1 65 PHE CD2 C 2.524 7.925 12.466 1.00 . A A . 65 PHE CD2 1 1 2 1970 1 1 65 PHE CE1 C 2.498 6.516 10.041 1.00 . A A . 65 PHE CE1 1 1 2 1971 1 1 65 PHE CE2 C 3.509 6.956 12.205 1.00 . A A . 65 PHE CE2 1 1 2 1972 1 1 65 PHE CG C 1.519 8.206 11.516 1.00 . A A . 65 PHE CG 1 1 2 1973 1 1 65 PHE CZ C 3.496 6.250 10.993 1.00 . A A . 65 PHE CZ 1 1 2 1974 1 1 65 PHE H H -1.295 7.103 12.270 1.00 . A A . 65 PHE H 1 1 2 1975 1 1 65 PHE HA H -1.406 10.070 12.077 1.00 . A A . 65 PHE HA 1 1 2 1976 1 1 65 PHE HB2 H 0.841 10.196 11.158 1.00 . A A . 65 PHE HB2 1 1 2 1977 1 1 65 PHE HB3 H 0.732 9.699 12.820 1.00 . A A . 65 PHE HB3 1 1 2 1978 1 1 65 PHE HD1 H 0.784 7.681 9.523 1.00 . A A . 65 PHE HD1 1 1 2 1979 1 1 65 PHE HD2 H 2.548 8.459 13.406 1.00 . A A . 65 PHE HD2 1 1 2 1980 1 1 65 PHE HE1 H 2.493 5.978 9.103 1.00 . A A . 65 PHE HE1 1 1 2 1981 1 1 65 PHE HE2 H 4.266 6.735 12.948 1.00 . A A . 65 PHE HE2 1 1 2 1982 1 1 65 PHE HZ H 4.247 5.496 10.803 1.00 . A A . 65 PHE HZ 1 1 2 1983 1 1 65 PHE N N -1.403 8.060 12.590 1.00 . A A . 65 PHE N 1 1 2 1984 1 1 65 PHE O O -0.847 9.532 9.327 1.00 . A A . 65 PHE O 1 1 2 1985 1 1 66 LYS C C -4.840 8.976 8.723 1.00 . A A . 66 LYS C 1 1 2 1986 1 1 66 LYS CA C -3.377 8.528 8.745 1.00 . A A . 66 LYS CA 1 1 2 1987 1 1 66 LYS CB C -3.163 7.133 8.117 1.00 . A A . 66 LYS CB 1 1 2 1988 1 1 66 LYS CD C -3.195 7.882 5.639 1.00 . A A . 66 LYS CD 1 1 2 1989 1 1 66 LYS CE C -4.116 7.976 4.416 1.00 . A A . 66 LYS CE 1 1 2 1990 1 1 66 LYS CG C -3.784 6.948 6.714 1.00 . A A . 66 LYS CG 1 1 2 1991 1 1 66 LYS H H -3.222 8.234 10.899 1.00 . A A . 66 LYS H 1 1 2 1992 1 1 66 LYS HA H -2.871 9.255 8.110 1.00 . A A . 66 LYS HA 1 1 2 1993 1 1 66 LYS HB2 H -2.096 6.996 8.002 1.00 . A A . 66 LYS HB2 1 1 2 1994 1 1 66 LYS HB3 H -3.503 6.349 8.809 1.00 . A A . 66 LYS HB3 1 1 2 1995 1 1 66 LYS HD2 H -3.076 8.887 6.040 1.00 . A A . 66 LYS HD2 1 1 2 1996 1 1 66 LYS HD3 H -2.213 7.513 5.337 1.00 . A A . 66 LYS HD3 1 1 2 1997 1 1 66 LYS HE2 H -4.182 6.996 3.932 1.00 . A A . 66 LYS HE2 1 1 2 1998 1 1 66 LYS HE3 H -5.120 8.245 4.760 1.00 . A A . 66 LYS HE3 1 1 2 1999 1 1 66 LYS HG2 H -3.635 5.916 6.397 1.00 . A A . 66 LYS HG2 1 1 2 2000 1 1 66 LYS HG3 H -4.855 7.118 6.772 1.00 . A A . 66 LYS HG3 1 1 2 2001 1 1 66 LYS HZ1 H -2.718 8.766 3.093 1.00 . A A . 66 LYS HZ1 1 1 2 2002 1 1 66 LYS HZ2 H -3.589 9.918 3.884 1.00 . A A . 66 LYS HZ2 1 1 2 2003 1 1 66 LYS HZ3 H -4.261 9.084 2.654 1.00 . A A . 66 LYS HZ3 1 1 2 2004 1 1 66 LYS N N -2.725 8.557 10.073 1.00 . A A . 66 LYS N 1 1 2 2005 1 1 66 LYS NZ N -3.637 9.000 3.456 1.00 . A A . 66 LYS NZ 1 1 2 2006 1 1 66 LYS O O -5.224 9.733 7.827 1.00 . A A . 66 LYS O 1 1 2 2007 1 1 67 ILE C C -7.614 9.375 10.950 1.00 . A A . 67 ILE C 1 1 2 2008 1 1 67 ILE CA C -7.117 8.637 9.705 1.00 . A A . 67 ILE CA 1 1 2 2009 1 1 67 ILE CB C -7.785 7.253 9.483 1.00 . A A . 67 ILE CB 1 1 2 2010 1 1 67 ILE CD1 C -7.848 5.273 7.755 1.00 . A A . 67 ILE CD1 1 1 2 2011 1 1 67 ILE CG1 C -7.103 6.494 8.313 1.00 . A A . 67 ILE CG1 1 1 2 2012 1 1 67 ILE CG2 C -9.290 7.448 9.227 1.00 . A A . 67 ILE CG2 1 1 2 2013 1 1 67 ILE H H -5.215 7.971 10.419 1.00 . A A . 67 ILE H 1 1 2 2014 1 1 67 ILE HA H -7.412 9.255 8.861 1.00 . A A . 67 ILE HA 1 1 2 2015 1 1 67 ILE HB H -7.665 6.649 10.383 1.00 . A A . 67 ILE HB 1 1 2 2016 1 1 67 ILE HD11 H -7.198 4.741 7.059 1.00 . A A . 67 ILE HD11 1 1 2 2017 1 1 67 ILE HD12 H -8.128 4.599 8.563 1.00 . A A . 67 ILE HD12 1 1 2 2018 1 1 67 ILE HD13 H -8.742 5.589 7.217 1.00 . A A . 67 ILE HD13 1 1 2 2019 1 1 67 ILE HG12 H -6.917 7.184 7.490 1.00 . A A . 67 ILE HG12 1 1 2 2020 1 1 67 ILE HG13 H -6.131 6.145 8.658 1.00 . A A . 67 ILE HG13 1 1 2 2021 1 1 67 ILE HG21 H -9.754 7.984 10.053 1.00 . A A . 67 ILE HG21 1 1 2 2022 1 1 67 ILE HG22 H -9.449 8.003 8.302 1.00 . A A . 67 ILE HG22 1 1 2 2023 1 1 67 ILE HG23 H -9.793 6.484 9.154 1.00 . A A . 67 ILE HG23 1 1 2 2024 1 1 67 ILE N N -5.646 8.519 9.684 1.00 . A A . 67 ILE N 1 1 2 2025 1 1 67 ILE O O -7.037 9.187 12.054 1.00 . A A . 67 ILE O 1 1 2 2026 1 1 67 ILE OXT O -8.550 10.188 10.794 1.00 . A A . 67 ILE OXT 1 1 3 2027 1 1 1 GLY C C 70.408 -16.661 -11.908 1.00 . A A . 1 GLY C 1 1 3 2028 1 1 1 GLY CA C 71.811 -16.297 -12.364 1.00 . A A . 1 GLY CA 1 1 3 2029 1 1 1 GLY H1 H 73.347 -15.034 -11.851 1.00 . A A . 1 GLY H1 1 1 3 2030 1 1 1 GLY H2 H 72.362 -15.428 -10.589 1.00 . A A . 1 GLY H2 1 1 3 2031 1 1 1 GLY H3 H 71.855 -14.340 -11.717 1.00 . A A . 1 GLY H3 1 1 3 2032 1 1 1 GLY HA2 H 71.780 -16.005 -13.411 1.00 . A A . 1 GLY HA2 1 1 3 2033 1 1 1 GLY HA3 H 72.446 -17.173 -12.254 1.00 . A A . 1 GLY HA3 1 1 3 2034 1 1 1 GLY N N 72.384 -15.191 -11.573 1.00 . A A . 1 GLY N 1 1 3 2035 1 1 1 GLY O O 70.141 -17.818 -11.575 1.00 . A A . 1 GLY O 1 1 3 2036 1 1 2 SER C C 67.127 -15.185 -12.461 1.00 . A A . 2 SER C 1 1 3 2037 1 1 2 SER CA C 68.095 -15.817 -11.453 1.00 . A A . 2 SER CA 1 1 3 2038 1 1 2 SER CB C 67.936 -15.170 -10.069 1.00 . A A . 2 SER CB 1 1 3 2039 1 1 2 SER H H 69.739 -14.797 -12.316 1.00 . A A . 2 SER H 1 1 3 2040 1 1 2 SER HA H 67.827 -16.869 -11.362 1.00 . A A . 2 SER HA 1 1 3 2041 1 1 2 SER HB2 H 66.901 -15.277 -9.739 1.00 . A A . 2 SER HB2 1 1 3 2042 1 1 2 SER HB3 H 68.578 -15.686 -9.354 1.00 . A A . 2 SER HB3 1 1 3 2043 1 1 2 SER HG H 67.754 -13.351 -9.392 1.00 . A A . 2 SER HG 1 1 3 2044 1 1 2 SER N N 69.488 -15.697 -11.914 1.00 . A A . 2 SER N 1 1 3 2045 1 1 2 SER O O 67.549 -14.446 -13.352 1.00 . A A . 2 SER O 1 1 3 2046 1 1 2 SER OG O 68.275 -13.794 -10.098 1.00 . A A . 2 SER OG 1 1 3 2047 1 1 3 PHE C C 64.342 -13.520 -12.794 1.00 . A A . 3 PHE C 1 1 3 2048 1 1 3 PHE CA C 64.808 -14.918 -13.238 1.00 . A A . 3 PHE CA 1 1 3 2049 1 1 3 PHE CB C 63.619 -15.884 -13.375 1.00 . A A . 3 PHE CB 1 1 3 2050 1 1 3 PHE CD1 C 64.968 -17.503 -14.845 1.00 . A A . 3 PHE CD1 1 1 3 2051 1 1 3 PHE CD2 C 62.991 -18.309 -13.682 1.00 . A A . 3 PHE CD2 1 1 3 2052 1 1 3 PHE CE1 C 65.152 -18.777 -15.412 1.00 . A A . 3 PHE CE1 1 1 3 2053 1 1 3 PHE CE2 C 63.172 -19.581 -14.253 1.00 . A A . 3 PHE CE2 1 1 3 2054 1 1 3 PHE CG C 63.888 -17.261 -13.969 1.00 . A A . 3 PHE CG 1 1 3 2055 1 1 3 PHE CZ C 64.254 -19.817 -15.118 1.00 . A A . 3 PHE CZ 1 1 3 2056 1 1 3 PHE H H 65.533 -16.121 -11.620 1.00 . A A . 3 PHE H 1 1 3 2057 1 1 3 PHE HA H 65.243 -14.786 -14.228 1.00 . A A . 3 PHE HA 1 1 3 2058 1 1 3 PHE HB2 H 63.169 -16.011 -12.389 1.00 . A A . 3 PHE HB2 1 1 3 2059 1 1 3 PHE HB3 H 62.873 -15.406 -14.010 1.00 . A A . 3 PHE HB3 1 1 3 2060 1 1 3 PHE HD1 H 65.660 -16.716 -15.101 1.00 . A A . 3 PHE HD1 1 1 3 2061 1 1 3 PHE HD2 H 62.147 -18.129 -13.030 1.00 . A A . 3 PHE HD2 1 1 3 2062 1 1 3 PHE HE1 H 65.982 -18.957 -16.083 1.00 . A A . 3 PHE HE1 1 1 3 2063 1 1 3 PHE HE2 H 62.478 -20.378 -14.030 1.00 . A A . 3 PHE HE2 1 1 3 2064 1 1 3 PHE HZ H 64.393 -20.794 -15.562 1.00 . A A . 3 PHE HZ 1 1 3 2065 1 1 3 PHE N N 65.832 -15.490 -12.354 1.00 . A A . 3 PHE N 1 1 3 2066 1 1 3 PHE O O 64.479 -13.135 -11.627 1.00 . A A . 3 PHE O 1 1 3 2067 1 1 4 THR C C 61.860 -11.582 -12.589 1.00 . A A . 4 THR C 1 1 3 2068 1 1 4 THR CA C 63.107 -11.471 -13.473 1.00 . A A . 4 THR CA 1 1 3 2069 1 1 4 THR CB C 62.766 -10.750 -14.787 1.00 . A A . 4 THR CB 1 1 3 2070 1 1 4 THR CG2 C 64.041 -10.277 -15.474 1.00 . A A . 4 THR CG2 1 1 3 2071 1 1 4 THR H H 63.708 -13.132 -14.674 1.00 . A A . 4 THR H 1 1 3 2072 1 1 4 THR HA H 63.819 -10.845 -12.934 1.00 . A A . 4 THR HA 1 1 3 2073 1 1 4 THR HB H 62.145 -9.879 -14.573 1.00 . A A . 4 THR HB 1 1 3 2074 1 1 4 THR HG1 H 62.081 -11.175 -16.559 1.00 . A A . 4 THR HG1 1 1 3 2075 1 1 4 THR HG21 H 64.610 -9.636 -14.798 1.00 . A A . 4 THR HG21 1 1 3 2076 1 1 4 THR HG22 H 63.780 -9.698 -16.354 1.00 . A A . 4 THR HG22 1 1 3 2077 1 1 4 THR HG23 H 64.659 -11.126 -15.770 1.00 . A A . 4 THR HG23 1 1 3 2078 1 1 4 THR N N 63.750 -12.772 -13.727 1.00 . A A . 4 THR N 1 1 3 2079 1 1 4 THR O O 61.127 -12.573 -12.625 1.00 . A A . 4 THR O 1 1 3 2080 1 1 4 THR OG1 O 62.081 -11.605 -15.684 1.00 . A A . 4 THR OG1 1 1 3 2081 1 1 5 MET C C 59.699 -9.305 -10.829 1.00 . A A . 5 MET C 1 1 3 2082 1 1 5 MET CA C 60.609 -10.546 -10.705 1.00 . A A . 5 MET CA 1 1 3 2083 1 1 5 MET CB C 61.295 -10.637 -9.328 1.00 . A A . 5 MET CB 1 1 3 2084 1 1 5 MET CE C 61.616 -12.333 -6.426 1.00 . A A . 5 MET CE 1 1 3 2085 1 1 5 MET CG C 62.095 -11.934 -9.149 1.00 . A A . 5 MET CG 1 1 3 2086 1 1 5 MET H H 62.256 -9.764 -11.823 1.00 . A A . 5 MET H 1 1 3 2087 1 1 5 MET HA H 59.978 -11.431 -10.786 1.00 . A A . 5 MET HA 1 1 3 2088 1 1 5 MET HB2 H 61.970 -9.793 -9.194 1.00 . A A . 5 MET HB2 1 1 3 2089 1 1 5 MET HB3 H 60.529 -10.595 -8.556 1.00 . A A . 5 MET HB3 1 1 3 2090 1 1 5 MET HE1 H 61.040 -13.203 -6.742 1.00 . A A . 5 MET HE1 1 1 3 2091 1 1 5 MET HE2 H 62.009 -12.508 -5.424 1.00 . A A . 5 MET HE2 1 1 3 2092 1 1 5 MET HE3 H 60.970 -11.457 -6.407 1.00 . A A . 5 MET HE3 1 1 3 2093 1 1 5 MET HG2 H 61.421 -12.785 -9.245 1.00 . A A . 5 MET HG2 1 1 3 2094 1 1 5 MET HG3 H 62.837 -11.998 -9.942 1.00 . A A . 5 MET HG3 1 1 3 2095 1 1 5 MET N N 61.627 -10.560 -11.764 1.00 . A A . 5 MET N 1 1 3 2096 1 1 5 MET O O 59.979 -8.275 -10.201 1.00 . A A . 5 MET O 1 1 3 2097 1 1 5 MET SD S 62.990 -12.069 -7.576 1.00 . A A . 5 MET SD 1 1 3 2098 1 1 6 PRO C C 56.708 -8.304 -10.452 1.00 . A A . 6 PRO C 1 1 3 2099 1 1 6 PRO CA C 57.598 -8.323 -11.708 1.00 . A A . 6 PRO CA 1 1 3 2100 1 1 6 PRO CB C 56.790 -8.624 -12.975 1.00 . A A . 6 PRO CB 1 1 3 2101 1 1 6 PRO CD C 58.315 -10.425 -12.596 1.00 . A A . 6 PRO CD 1 1 3 2102 1 1 6 PRO CG C 56.898 -10.143 -13.091 1.00 . A A . 6 PRO CG 1 1 3 2103 1 1 6 PRO HA H 58.070 -7.348 -11.823 1.00 . A A . 6 PRO HA 1 1 3 2104 1 1 6 PRO HB2 H 55.753 -8.295 -12.895 1.00 . A A . 6 PRO HB2 1 1 3 2105 1 1 6 PRO HB3 H 57.271 -8.158 -13.836 1.00 . A A . 6 PRO HB3 1 1 3 2106 1 1 6 PRO HD2 H 58.356 -11.413 -12.139 1.00 . A A . 6 PRO HD2 1 1 3 2107 1 1 6 PRO HD3 H 59.014 -10.374 -13.433 1.00 . A A . 6 PRO HD3 1 1 3 2108 1 1 6 PRO HG2 H 56.176 -10.613 -12.423 1.00 . A A . 6 PRO HG2 1 1 3 2109 1 1 6 PRO HG3 H 56.750 -10.482 -14.117 1.00 . A A . 6 PRO HG3 1 1 3 2110 1 1 6 PRO N N 58.624 -9.366 -11.642 1.00 . A A . 6 PRO N 1 1 3 2111 1 1 6 PRO O O 56.444 -9.345 -9.837 1.00 . A A . 6 PRO O 1 1 3 2112 1 1 7 GLY C C 56.204 -6.613 -7.602 1.00 . A A . 7 GLY C 1 1 3 2113 1 1 7 GLY CA C 55.402 -6.879 -8.886 1.00 . A A . 7 GLY CA 1 1 3 2114 1 1 7 GLY H H 56.471 -6.310 -10.647 1.00 . A A . 7 GLY H 1 1 3 2115 1 1 7 GLY HA2 H 54.761 -6.018 -9.067 1.00 . A A . 7 GLY HA2 1 1 3 2116 1 1 7 GLY HA3 H 54.768 -7.744 -8.709 1.00 . A A . 7 GLY HA3 1 1 3 2117 1 1 7 GLY N N 56.214 -7.116 -10.089 1.00 . A A . 7 GLY N 1 1 3 2118 1 1 7 GLY O O 55.616 -6.556 -6.516 1.00 . A A . 7 GLY O 1 1 3 2119 1 1 8 LEU C C 58.764 -4.667 -6.503 1.00 . A A . 8 LEU C 1 1 3 2120 1 1 8 LEU CA C 58.472 -6.179 -6.613 1.00 . A A . 8 LEU CA 1 1 3 2121 1 1 8 LEU CB C 59.728 -7.063 -6.776 1.00 . A A . 8 LEU CB 1 1 3 2122 1 1 8 LEU CD1 C 59.470 -8.639 -4.784 1.00 . A A . 8 LEU CD1 1 1 3 2123 1 1 8 LEU CD2 C 58.478 -9.323 -6.949 1.00 . A A . 8 LEU CD2 1 1 3 2124 1 1 8 LEU CG C 59.613 -8.527 -6.303 1.00 . A A . 8 LEU CG 1 1 3 2125 1 1 8 LEU H H 57.903 -6.423 -8.655 1.00 . A A . 8 LEU H 1 1 3 2126 1 1 8 LEU HA H 58.009 -6.464 -5.671 1.00 . A A . 8 LEU HA 1 1 3 2127 1 1 8 LEU HB2 H 60.032 -7.054 -7.822 1.00 . A A . 8 LEU HB2 1 1 3 2128 1 1 8 LEU HB3 H 60.546 -6.621 -6.206 1.00 . A A . 8 LEU HB3 1 1 3 2129 1 1 8 LEU HD11 H 59.531 -9.688 -4.490 1.00 . A A . 8 LEU HD11 1 1 3 2130 1 1 8 LEU HD12 H 58.513 -8.238 -4.453 1.00 . A A . 8 LEU HD12 1 1 3 2131 1 1 8 LEU HD13 H 60.280 -8.096 -4.296 1.00 . A A . 8 LEU HD13 1 1 3 2132 1 1 8 LEU HD21 H 57.513 -8.976 -6.586 1.00 . A A . 8 LEU HD21 1 1 3 2133 1 1 8 LEU HD22 H 58.584 -10.379 -6.696 1.00 . A A . 8 LEU HD22 1 1 3 2134 1 1 8 LEU HD23 H 58.524 -9.213 -8.031 1.00 . A A . 8 LEU HD23 1 1 3 2135 1 1 8 LEU HG H 60.549 -9.011 -6.574 1.00 . A A . 8 LEU HG 1 1 3 2136 1 1 8 LEU N N 57.527 -6.439 -7.712 1.00 . A A . 8 LEU N 1 1 3 2137 1 1 8 LEU O O 59.913 -4.211 -6.549 1.00 . A A . 8 LEU O 1 1 3 2138 1 1 9 VAL C C 56.356 -2.155 -5.398 1.00 . A A . 9 VAL C 1 1 3 2139 1 1 9 VAL CA C 57.601 -2.441 -6.242 1.00 . A A . 9 VAL CA 1 1 3 2140 1 1 9 VAL CB C 57.536 -1.681 -7.589 1.00 . A A . 9 VAL CB 1 1 3 2141 1 1 9 VAL CG1 C 58.886 -1.698 -8.312 1.00 . A A . 9 VAL CG1 1 1 3 2142 1 1 9 VAL CG2 C 56.469 -2.209 -8.561 1.00 . A A . 9 VAL CG2 1 1 3 2143 1 1 9 VAL H H 56.791 -4.355 -6.293 1.00 . A A . 9 VAL H 1 1 3 2144 1 1 9 VAL HA H 58.475 -2.090 -5.692 1.00 . A A . 9 VAL HA 1 1 3 2145 1 1 9 VAL HB H 57.301 -0.640 -7.368 1.00 . A A . 9 VAL HB 1 1 3 2146 1 1 9 VAL HG11 H 58.843 -1.041 -9.182 1.00 . A A . 9 VAL HG11 1 1 3 2147 1 1 9 VAL HG12 H 59.671 -1.343 -7.647 1.00 . A A . 9 VAL HG12 1 1 3 2148 1 1 9 VAL HG13 H 59.127 -2.707 -8.647 1.00 . A A . 9 VAL HG13 1 1 3 2149 1 1 9 VAL HG21 H 56.460 -1.592 -9.460 1.00 . A A . 9 VAL HG21 1 1 3 2150 1 1 9 VAL HG22 H 56.688 -3.238 -8.847 1.00 . A A . 9 VAL HG22 1 1 3 2151 1 1 9 VAL HG23 H 55.482 -2.160 -8.109 1.00 . A A . 9 VAL HG23 1 1 3 2152 1 1 9 VAL N N 57.681 -3.893 -6.394 1.00 . A A . 9 VAL N 1 1 3 2153 1 1 9 VAL O O 55.304 -2.777 -5.566 1.00 . A A . 9 VAL O 1 1 3 2154 1 1 10 ASP C C 54.987 0.501 -3.478 1.00 . A A . 10 ASP C 1 1 3 2155 1 1 10 ASP CA C 55.489 -0.950 -3.409 1.00 . A A . 10 ASP CA 1 1 3 2156 1 1 10 ASP CB C 56.074 -1.301 -2.036 1.00 . A A . 10 ASP CB 1 1 3 2157 1 1 10 ASP CG C 56.209 -2.813 -1.851 1.00 . A A . 10 ASP CG 1 1 3 2158 1 1 10 ASP H H 57.388 -0.799 -4.388 1.00 . A A . 10 ASP H 1 1 3 2159 1 1 10 ASP HA H 54.611 -1.580 -3.551 1.00 . A A . 10 ASP HA 1 1 3 2160 1 1 10 ASP HB2 H 57.047 -0.819 -1.920 1.00 . A A . 10 ASP HB2 1 1 3 2161 1 1 10 ASP HB3 H 55.413 -0.921 -1.256 1.00 . A A . 10 ASP HB3 1 1 3 2162 1 1 10 ASP N N 56.487 -1.244 -4.447 1.00 . A A . 10 ASP N 1 1 3 2163 1 1 10 ASP O O 55.598 1.412 -2.918 1.00 . A A . 10 ASP O 1 1 3 2164 1 1 10 ASP OD1 O 55.162 -3.493 -1.755 1.00 . A A . 10 ASP OD1 1 1 3 2165 1 1 10 ASP OD2 O 57.347 -3.338 -1.781 1.00 . A A . 10 ASP OD2 1 1 3 2166 1 1 11 SER C C 51.576 1.609 -4.365 1.00 . A A . 11 SER C 1 1 3 2167 1 1 11 SER CA C 53.080 1.937 -4.257 1.00 . A A . 11 SER CA 1 1 3 2168 1 1 11 SER CB C 53.578 2.814 -5.419 1.00 . A A . 11 SER CB 1 1 3 2169 1 1 11 SER H H 53.487 -0.104 -4.677 1.00 . A A . 11 SER H 1 1 3 2170 1 1 11 SER HA H 53.214 2.501 -3.334 1.00 . A A . 11 SER HA 1 1 3 2171 1 1 11 SER HB2 H 53.666 2.210 -6.325 1.00 . A A . 11 SER HB2 1 1 3 2172 1 1 11 SER HB3 H 52.863 3.616 -5.600 1.00 . A A . 11 SER HB3 1 1 3 2173 1 1 11 SER HG H 55.153 3.892 -5.876 1.00 . A A . 11 SER HG 1 1 3 2174 1 1 11 SER N N 53.861 0.692 -4.173 1.00 . A A . 11 SER N 1 1 3 2175 1 1 11 SER O O 50.871 2.046 -5.274 1.00 . A A . 11 SER O 1 1 3 2176 1 1 11 SER OG O 54.831 3.395 -5.096 1.00 . A A . 11 SER OG 1 1 3 2177 1 1 12 ASN C C 48.679 1.362 -3.014 1.00 . A A . 12 ASN C 1 1 3 2178 1 1 12 ASN CA C 49.698 0.262 -3.430 1.00 . A A . 12 ASN CA 1 1 3 2179 1 1 12 ASN CB C 49.634 -0.973 -2.505 1.00 . A A . 12 ASN CB 1 1 3 2180 1 1 12 ASN CG C 50.562 -2.099 -2.942 1.00 . A A . 12 ASN CG 1 1 3 2181 1 1 12 ASN H H 51.708 0.445 -2.733 1.00 . A A . 12 ASN H 1 1 3 2182 1 1 12 ASN HA H 49.454 -0.066 -4.440 1.00 . A A . 12 ASN HA 1 1 3 2183 1 1 12 ASN HB2 H 49.884 -0.679 -1.484 1.00 . A A . 12 ASN HB2 1 1 3 2184 1 1 12 ASN HB3 H 48.618 -1.363 -2.495 1.00 . A A . 12 ASN HB3 1 1 3 2185 1 1 12 ASN HD21 H 52.096 -1.429 -1.801 1.00 . A A . 12 ASN HD21 1 1 3 2186 1 1 12 ASN HD22 H 52.386 -2.878 -2.785 1.00 . A A . 12 ASN HD22 1 1 3 2187 1 1 12 ASN N N 51.078 0.761 -3.460 1.00 . A A . 12 ASN N 1 1 3 2188 1 1 12 ASN ND2 N 51.780 -2.133 -2.463 1.00 . A A . 12 ASN ND2 1 1 3 2189 1 1 12 ASN O O 49.005 2.195 -2.159 1.00 . A A . 12 ASN O 1 1 3 2190 1 1 12 ASN OD1 O 50.227 -2.929 -3.778 1.00 . A A . 12 ASN OD1 1 1 3 2191 1 1 13 PRO C C 45.792 2.426 -2.008 1.00 . A A . 13 PRO C 1 1 3 2192 1 1 13 PRO CA C 46.474 2.469 -3.387 1.00 . A A . 13 PRO CA 1 1 3 2193 1 1 13 PRO CB C 45.457 2.318 -4.524 1.00 . A A . 13 PRO CB 1 1 3 2194 1 1 13 PRO CD C 46.969 0.475 -4.607 1.00 . A A . 13 PRO CD 1 1 3 2195 1 1 13 PRO CG C 45.501 0.824 -4.837 1.00 . A A . 13 PRO CG 1 1 3 2196 1 1 13 PRO HA H 46.967 3.431 -3.501 1.00 . A A . 13 PRO HA 1 1 3 2197 1 1 13 PRO HB2 H 44.456 2.639 -4.233 1.00 . A A . 13 PRO HB2 1 1 3 2198 1 1 13 PRO HB3 H 45.797 2.883 -5.393 1.00 . A A . 13 PRO HB3 1 1 3 2199 1 1 13 PRO HD2 H 47.060 -0.561 -4.279 1.00 . A A . 13 PRO HD2 1 1 3 2200 1 1 13 PRO HD3 H 47.526 0.634 -5.530 1.00 . A A . 13 PRO HD3 1 1 3 2201 1 1 13 PRO HG2 H 44.883 0.279 -4.125 1.00 . A A . 13 PRO HG2 1 1 3 2202 1 1 13 PRO HG3 H 45.190 0.613 -5.860 1.00 . A A . 13 PRO HG3 1 1 3 2203 1 1 13 PRO N N 47.457 1.396 -3.592 1.00 . A A . 13 PRO N 1 1 3 2204 1 1 13 PRO O O 45.443 1.352 -1.504 1.00 . A A . 13 PRO O 1 1 3 2205 1 1 14 ALA C C 43.618 3.128 0.115 1.00 . A A . 14 ALA C 1 1 3 2206 1 1 14 ALA CA C 45.039 3.730 -0.045 1.00 . A A . 14 ALA CA 1 1 3 2207 1 1 14 ALA CB C 45.076 5.212 0.350 1.00 . A A . 14 ALA CB 1 1 3 2208 1 1 14 ALA H H 45.816 4.449 -1.896 1.00 . A A . 14 ALA H 1 1 3 2209 1 1 14 ALA HA H 45.732 3.207 0.612 1.00 . A A . 14 ALA HA 1 1 3 2210 1 1 14 ALA HB1 H 44.729 5.327 1.378 1.00 . A A . 14 ALA HB1 1 1 3 2211 1 1 14 ALA HB2 H 46.098 5.590 0.283 1.00 . A A . 14 ALA HB2 1 1 3 2212 1 1 14 ALA HB3 H 44.436 5.794 -0.312 1.00 . A A . 14 ALA HB3 1 1 3 2213 1 1 14 ALA N N 45.555 3.598 -1.411 1.00 . A A . 14 ALA N 1 1 3 2214 1 1 14 ALA O O 42.703 3.527 -0.619 1.00 . A A . 14 ALA O 1 1 3 2215 1 1 15 PRO C C 41.055 2.339 1.931 1.00 . A A . 15 PRO C 1 1 3 2216 1 1 15 PRO CA C 42.118 1.483 1.206 1.00 . A A . 15 PRO CA 1 1 3 2217 1 1 15 PRO CB C 42.449 0.210 1.994 1.00 . A A . 15 PRO CB 1 1 3 2218 1 1 15 PRO CD C 44.380 1.618 1.972 1.00 . A A . 15 PRO CD 1 1 3 2219 1 1 15 PRO CG C 43.615 0.652 2.877 1.00 . A A . 15 PRO CG 1 1 3 2220 1 1 15 PRO HA H 41.750 1.196 0.224 1.00 . A A . 15 PRO HA 1 1 3 2221 1 1 15 PRO HB2 H 41.604 -0.147 2.585 1.00 . A A . 15 PRO HB2 1 1 3 2222 1 1 15 PRO HB3 H 42.788 -0.567 1.307 1.00 . A A . 15 PRO HB3 1 1 3 2223 1 1 15 PRO HD2 H 44.848 2.399 2.574 1.00 . A A . 15 PRO HD2 1 1 3 2224 1 1 15 PRO HD3 H 45.135 1.068 1.410 1.00 . A A . 15 PRO HD3 1 1 3 2225 1 1 15 PRO HG2 H 43.235 1.188 3.748 1.00 . A A . 15 PRO HG2 1 1 3 2226 1 1 15 PRO HG3 H 44.233 -0.191 3.184 1.00 . A A . 15 PRO HG3 1 1 3 2227 1 1 15 PRO N N 43.398 2.176 1.050 1.00 . A A . 15 PRO N 1 1 3 2228 1 1 15 PRO O O 41.414 3.270 2.662 1.00 . A A . 15 PRO O 1 1 3 2229 1 1 16 PRO C C 38.783 2.361 4.076 1.00 . A A . 16 PRO C 1 1 3 2230 1 1 16 PRO CA C 38.675 2.632 2.566 1.00 . A A . 16 PRO CA 1 1 3 2231 1 1 16 PRO CB C 37.368 2.056 2.002 1.00 . A A . 16 PRO CB 1 1 3 2232 1 1 16 PRO CD C 39.186 1.107 0.802 1.00 . A A . 16 PRO CD 1 1 3 2233 1 1 16 PRO CG C 37.749 1.579 0.603 1.00 . A A . 16 PRO CG 1 1 3 2234 1 1 16 PRO HA H 38.693 3.710 2.395 1.00 . A A . 16 PRO HA 1 1 3 2235 1 1 16 PRO HB2 H 37.049 1.196 2.596 1.00 . A A . 16 PRO HB2 1 1 3 2236 1 1 16 PRO HB3 H 36.576 2.807 1.971 1.00 . A A . 16 PRO HB3 1 1 3 2237 1 1 16 PRO HD2 H 39.195 0.091 1.197 1.00 . A A . 16 PRO HD2 1 1 3 2238 1 1 16 PRO HD3 H 39.711 1.147 -0.152 1.00 . A A . 16 PRO HD3 1 1 3 2239 1 1 16 PRO HG2 H 37.102 0.774 0.255 1.00 . A A . 16 PRO HG2 1 1 3 2240 1 1 16 PRO HG3 H 37.731 2.420 -0.093 1.00 . A A . 16 PRO HG3 1 1 3 2241 1 1 16 PRO N N 39.753 2.019 1.785 1.00 . A A . 16 PRO N 1 1 3 2242 1 1 16 PRO O O 39.411 1.393 4.515 1.00 . A A . 16 PRO O 1 1 3 2243 1 1 17 GLU C C 36.659 3.092 6.969 1.00 . A A . 17 GLU C 1 1 3 2244 1 1 17 GLU CA C 38.069 3.048 6.351 1.00 . A A . 17 GLU CA 1 1 3 2245 1 1 17 GLU CB C 39.010 4.082 6.986 1.00 . A A . 17 GLU CB 1 1 3 2246 1 1 17 GLU CD C 39.648 6.482 7.375 1.00 . A A . 17 GLU CD 1 1 3 2247 1 1 17 GLU CG C 38.559 5.542 6.830 1.00 . A A . 17 GLU CG 1 1 3 2248 1 1 17 GLU H H 37.626 3.973 4.462 1.00 . A A . 17 GLU H 1 1 3 2249 1 1 17 GLU HA H 38.466 2.072 6.626 1.00 . A A . 17 GLU HA 1 1 3 2250 1 1 17 GLU HB2 H 39.106 3.856 8.049 1.00 . A A . 17 GLU HB2 1 1 3 2251 1 1 17 GLU HB3 H 39.998 3.974 6.536 1.00 . A A . 17 GLU HB3 1 1 3 2252 1 1 17 GLU HG2 H 38.402 5.758 5.771 1.00 . A A . 17 GLU HG2 1 1 3 2253 1 1 17 GLU HG3 H 37.601 5.681 7.350 1.00 . A A . 17 GLU HG3 1 1 3 2254 1 1 17 GLU N N 38.105 3.179 4.884 1.00 . A A . 17 GLU N 1 1 3 2255 1 1 17 GLU O O 36.506 2.800 8.155 1.00 . A A . 17 GLU O 1 1 3 2256 1 1 17 GLU OE1 O 40.006 6.376 8.575 1.00 . A A . 17 GLU OE1 1 1 3 2257 1 1 17 GLU OE2 O 40.219 7.292 6.602 1.00 . A A . 17 GLU OE2 1 1 3 2258 1 1 18 SER C C 33.358 2.368 6.272 1.00 . A A . 18 SER C 1 1 3 2259 1 1 18 SER CA C 34.241 3.557 6.683 1.00 . A A . 18 SER CA 1 1 3 2260 1 1 18 SER CB C 33.663 4.892 6.208 1.00 . A A . 18 SER CB 1 1 3 2261 1 1 18 SER H H 35.806 3.665 5.228 1.00 . A A . 18 SER H 1 1 3 2262 1 1 18 SER HA H 34.254 3.592 7.772 1.00 . A A . 18 SER HA 1 1 3 2263 1 1 18 SER HB2 H 33.606 4.900 5.119 1.00 . A A . 18 SER HB2 1 1 3 2264 1 1 18 SER HB3 H 32.665 5.017 6.616 1.00 . A A . 18 SER HB3 1 1 3 2265 1 1 18 SER HG H 34.643 6.520 5.859 1.00 . A A . 18 SER HG 1 1 3 2266 1 1 18 SER N N 35.621 3.413 6.190 1.00 . A A . 18 SER N 1 1 3 2267 1 1 18 SER O O 33.089 2.166 5.087 1.00 . A A . 18 SER O 1 1 3 2268 1 1 18 SER OG O 34.470 5.971 6.656 1.00 . A A . 18 SER OG 1 1 3 2269 1 1 19 GLN C C 31.098 -0.055 7.977 1.00 . A A . 19 GLN C 1 1 3 2270 1 1 19 GLN CA C 32.311 0.235 7.049 1.00 . A A . 19 GLN CA 1 1 3 2271 1 1 19 GLN CB C 33.389 -0.862 7.199 1.00 . A A . 19 GLN CB 1 1 3 2272 1 1 19 GLN CD C 34.351 -1.079 4.797 1.00 . A A . 19 GLN CD 1 1 3 2273 1 1 19 GLN CG C 34.613 -0.771 6.272 1.00 . A A . 19 GLN CG 1 1 3 2274 1 1 19 GLN H H 33.237 1.804 8.190 1.00 . A A . 19 GLN H 1 1 3 2275 1 1 19 GLN HA H 31.923 0.185 6.030 1.00 . A A . 19 GLN HA 1 1 3 2276 1 1 19 GLN HB2 H 33.752 -0.822 8.226 1.00 . A A . 19 GLN HB2 1 1 3 2277 1 1 19 GLN HB3 H 32.934 -1.840 7.045 1.00 . A A . 19 GLN HB3 1 1 3 2278 1 1 19 GLN HE21 H 36.258 -0.637 4.343 1.00 . A A . 19 GLN HE21 1 1 3 2279 1 1 19 GLN HE22 H 35.242 -1.129 2.984 1.00 . A A . 19 GLN HE22 1 1 3 2280 1 1 19 GLN HG2 H 35.076 0.211 6.357 1.00 . A A . 19 GLN HG2 1 1 3 2281 1 1 19 GLN HG3 H 35.348 -1.494 6.626 1.00 . A A . 19 GLN HG3 1 1 3 2282 1 1 19 GLN N N 32.937 1.562 7.255 1.00 . A A . 19 GLN N 1 1 3 2283 1 1 19 GLN NE2 N 35.359 -0.923 3.969 1.00 . A A . 19 GLN NE2 1 1 3 2284 1 1 19 GLN O O 30.898 -1.192 8.415 1.00 . A A . 19 GLN O 1 1 3 2285 1 1 19 GLN OE1 O 33.282 -1.513 4.377 1.00 . A A . 19 GLN OE1 1 1 3 2286 1 1 20 GLU C C 27.794 1.068 8.649 1.00 . A A . 20 GLU C 1 1 3 2287 1 1 20 GLU CA C 29.183 0.871 9.296 1.00 . A A . 20 GLU CA 1 1 3 2288 1 1 20 GLU CB C 29.406 1.900 10.419 1.00 . A A . 20 GLU CB 1 1 3 2289 1 1 20 GLU CD C 30.873 2.583 12.398 1.00 . A A . 20 GLU CD 1 1 3 2290 1 1 20 GLU CG C 30.600 1.536 11.312 1.00 . A A . 20 GLU CG 1 1 3 2291 1 1 20 GLU H H 30.449 1.855 7.876 1.00 . A A . 20 GLU H 1 1 3 2292 1 1 20 GLU HA H 29.173 -0.118 9.758 1.00 . A A . 20 GLU HA 1 1 3 2293 1 1 20 GLU HB2 H 29.564 2.882 9.980 1.00 . A A . 20 GLU HB2 1 1 3 2294 1 1 20 GLU HB3 H 28.511 1.951 11.032 1.00 . A A . 20 GLU HB3 1 1 3 2295 1 1 20 GLU HG2 H 30.405 0.573 11.788 1.00 . A A . 20 GLU HG2 1 1 3 2296 1 1 20 GLU HG3 H 31.493 1.429 10.693 1.00 . A A . 20 GLU HG3 1 1 3 2297 1 1 20 GLU N N 30.297 0.959 8.326 1.00 . A A . 20 GLU N 1 1 3 2298 1 1 20 GLU O O 27.687 1.694 7.588 1.00 . A A . 20 GLU O 1 1 3 2299 1 1 20 GLU OE1 O 29.926 3.044 13.083 1.00 . A A . 20 GLU OE1 1 1 3 2300 1 1 20 GLU OE2 O 32.065 2.910 12.634 1.00 . A A . 20 GLU OE2 1 1 3 2301 1 1 21 LYS C C 24.283 0.588 9.932 1.00 . A A . 21 LYS C 1 1 3 2302 1 1 21 LYS CA C 25.325 0.704 8.801 1.00 . A A . 21 LYS CA 1 1 3 2303 1 1 21 LYS CB C 25.070 -0.324 7.679 1.00 . A A . 21 LYS CB 1 1 3 2304 1 1 21 LYS CD C 23.495 -1.071 5.799 1.00 . A A . 21 LYS CD 1 1 3 2305 1 1 21 LYS CE C 24.287 -0.645 4.553 1.00 . A A . 21 LYS CE 1 1 3 2306 1 1 21 LYS CG C 23.688 -0.167 7.026 1.00 . A A . 21 LYS CG 1 1 3 2307 1 1 21 LYS H H 26.864 0.019 10.131 1.00 . A A . 21 LYS H 1 1 3 2308 1 1 21 LYS HA H 25.221 1.702 8.378 1.00 . A A . 21 LYS HA 1 1 3 2309 1 1 21 LYS HB2 H 25.834 -0.199 6.913 1.00 . A A . 21 LYS HB2 1 1 3 2310 1 1 21 LYS HB3 H 25.160 -1.331 8.088 1.00 . A A . 21 LYS HB3 1 1 3 2311 1 1 21 LYS HD2 H 23.778 -2.089 6.068 1.00 . A A . 21 LYS HD2 1 1 3 2312 1 1 21 LYS HD3 H 22.436 -1.094 5.544 1.00 . A A . 21 LYS HD3 1 1 3 2313 1 1 21 LYS HE2 H 25.351 -0.577 4.792 1.00 . A A . 21 LYS HE2 1 1 3 2314 1 1 21 LYS HE3 H 24.165 -1.430 3.802 1.00 . A A . 21 LYS HE3 1 1 3 2315 1 1 21 LYS HG2 H 22.929 -0.429 7.762 1.00 . A A . 21 LYS HG2 1 1 3 2316 1 1 21 LYS HG3 H 23.539 0.871 6.730 1.00 . A A . 21 LYS HG3 1 1 3 2317 1 1 21 LYS HZ1 H 23.982 0.674 2.983 1.00 . A A . 21 LYS HZ1 1 1 3 2318 1 1 21 LYS HZ2 H 24.273 1.447 4.390 1.00 . A A . 21 LYS HZ2 1 1 3 2319 1 1 21 LYS HZ3 H 22.809 0.774 4.155 1.00 . A A . 21 LYS HZ3 1 1 3 2320 1 1 21 LYS N N 26.720 0.547 9.273 1.00 . A A . 21 LYS N 1 1 3 2321 1 1 21 LYS NZ N 23.802 0.639 3.983 1.00 . A A . 21 LYS NZ 1 1 3 2322 1 1 21 LYS O O 24.342 -0.343 10.736 1.00 . A A . 21 LYS O 1 1 3 2323 1 1 22 LYS C C 21.311 0.251 10.894 1.00 . A A . 22 LYS C 1 1 3 2324 1 1 22 LYS CA C 22.182 1.532 10.938 1.00 . A A . 22 LYS CA 1 1 3 2325 1 1 22 LYS CB C 21.357 2.810 10.708 1.00 . A A . 22 LYS CB 1 1 3 2326 1 1 22 LYS CD C 19.726 4.323 12.030 1.00 . A A . 22 LYS CD 1 1 3 2327 1 1 22 LYS CE C 20.740 4.938 13.002 1.00 . A A . 22 LYS CE 1 1 3 2328 1 1 22 LYS CG C 20.156 2.894 11.669 1.00 . A A . 22 LYS CG 1 1 3 2329 1 1 22 LYS H H 23.288 2.186 9.219 1.00 . A A . 22 LYS H 1 1 3 2330 1 1 22 LYS HA H 22.609 1.663 11.931 1.00 . A A . 22 LYS HA 1 1 3 2331 1 1 22 LYS HB2 H 22.014 3.663 10.864 1.00 . A A . 22 LYS HB2 1 1 3 2332 1 1 22 LYS HB3 H 20.993 2.843 9.680 1.00 . A A . 22 LYS HB3 1 1 3 2333 1 1 22 LYS HD2 H 19.646 4.932 11.129 1.00 . A A . 22 LYS HD2 1 1 3 2334 1 1 22 LYS HD3 H 18.751 4.272 12.515 1.00 . A A . 22 LYS HD3 1 1 3 2335 1 1 22 LYS HE2 H 20.935 4.212 13.796 1.00 . A A . 22 LYS HE2 1 1 3 2336 1 1 22 LYS HE3 H 21.684 5.082 12.468 1.00 . A A . 22 LYS HE3 1 1 3 2337 1 1 22 LYS HG2 H 19.318 2.384 11.194 1.00 . A A . 22 LYS HG2 1 1 3 2338 1 1 22 LYS HG3 H 20.382 2.370 12.598 1.00 . A A . 22 LYS HG3 1 1 3 2339 1 1 22 LYS HZ1 H 20.963 6.636 14.189 1.00 . A A . 22 LYS HZ1 1 1 3 2340 1 1 22 LYS HZ2 H 19.415 6.119 14.132 1.00 . A A . 22 LYS HZ2 1 1 3 2341 1 1 22 LYS HZ3 H 20.084 6.926 12.866 1.00 . A A . 22 LYS HZ3 1 1 3 2342 1 1 22 LYS N N 23.286 1.483 9.954 1.00 . A A . 22 LYS N 1 1 3 2343 1 1 22 LYS NZ N 20.260 6.222 13.581 1.00 . A A . 22 LYS NZ 1 1 3 2344 1 1 22 LYS O O 20.806 -0.080 9.816 1.00 . A A . 22 LYS O 1 1 3 2345 1 1 23 PRO C C 18.785 -1.470 11.690 1.00 . A A . 23 PRO C 1 1 3 2346 1 1 23 PRO CA C 20.248 -1.651 12.118 1.00 . A A . 23 PRO CA 1 1 3 2347 1 1 23 PRO CB C 20.291 -2.075 13.592 1.00 . A A . 23 PRO CB 1 1 3 2348 1 1 23 PRO CD C 21.803 -0.266 13.289 1.00 . A A . 23 PRO CD 1 1 3 2349 1 1 23 PRO CG C 21.645 -1.566 14.071 1.00 . A A . 23 PRO CG 1 1 3 2350 1 1 23 PRO HA H 20.700 -2.431 11.506 1.00 . A A . 23 PRO HA 1 1 3 2351 1 1 23 PRO HB2 H 19.505 -1.565 14.153 1.00 . A A . 23 PRO HB2 1 1 3 2352 1 1 23 PRO HB3 H 20.197 -3.154 13.712 1.00 . A A . 23 PRO HB3 1 1 3 2353 1 1 23 PRO HD2 H 21.359 0.559 13.845 1.00 . A A . 23 PRO HD2 1 1 3 2354 1 1 23 PRO HD3 H 22.864 -0.086 13.116 1.00 . A A . 23 PRO HD3 1 1 3 2355 1 1 23 PRO HG2 H 21.653 -1.393 15.147 1.00 . A A . 23 PRO HG2 1 1 3 2356 1 1 23 PRO HG3 H 22.427 -2.270 13.785 1.00 . A A . 23 PRO HG3 1 1 3 2357 1 1 23 PRO N N 21.090 -0.451 12.029 1.00 . A A . 23 PRO N 1 1 3 2358 1 1 23 PRO O O 18.258 -0.354 11.665 1.00 . A A . 23 PRO O 1 1 3 2359 1 1 24 LEU C C 15.986 -2.850 12.685 1.00 . A A . 24 LEU C 1 1 3 2360 1 1 24 LEU CA C 16.638 -2.669 11.297 1.00 . A A . 24 LEU CA 1 1 3 2361 1 1 24 LEU CB C 16.287 -3.846 10.356 1.00 . A A . 24 LEU CB 1 1 3 2362 1 1 24 LEU CD1 C 15.222 -2.708 8.368 1.00 . A A . 24 LEU CD1 1 1 3 2363 1 1 24 LEU CD2 C 17.679 -2.964 8.360 1.00 . A A . 24 LEU CD2 1 1 3 2364 1 1 24 LEU CG C 16.371 -3.595 8.836 1.00 . A A . 24 LEU CG 1 1 3 2365 1 1 24 LEU H H 18.622 -3.458 11.413 1.00 . A A . 24 LEU H 1 1 3 2366 1 1 24 LEU HA H 16.257 -1.743 10.865 1.00 . A A . 24 LEU HA 1 1 3 2367 1 1 24 LEU HB2 H 16.937 -4.687 10.597 1.00 . A A . 24 LEU HB2 1 1 3 2368 1 1 24 LEU HB3 H 15.268 -4.171 10.576 1.00 . A A . 24 LEU HB3 1 1 3 2369 1 1 24 LEU HD11 H 15.280 -1.724 8.828 1.00 . A A . 24 LEU HD11 1 1 3 2370 1 1 24 LEU HD12 H 14.275 -3.179 8.628 1.00 . A A . 24 LEU HD12 1 1 3 2371 1 1 24 LEU HD13 H 15.262 -2.594 7.284 1.00 . A A . 24 LEU HD13 1 1 3 2372 1 1 24 LEU HD21 H 18.520 -3.570 8.692 1.00 . A A . 24 LEU HD21 1 1 3 2373 1 1 24 LEU HD22 H 17.782 -1.952 8.748 1.00 . A A . 24 LEU HD22 1 1 3 2374 1 1 24 LEU HD23 H 17.687 -2.923 7.272 1.00 . A A . 24 LEU HD23 1 1 3 2375 1 1 24 LEU HG H 16.265 -4.558 8.339 1.00 . A A . 24 LEU HG 1 1 3 2376 1 1 24 LEU N N 18.100 -2.588 11.437 1.00 . A A . 24 LEU N 1 1 3 2377 1 1 24 LEU O O 16.298 -3.821 13.383 1.00 . A A . 24 LEU O 1 1 3 2378 1 1 25 LYS C C 12.899 -1.573 14.307 1.00 . A A . 25 LYS C 1 1 3 2379 1 1 25 LYS CA C 14.399 -1.935 14.405 1.00 . A A . 25 LYS CA 1 1 3 2380 1 1 25 LYS CB C 15.156 -0.981 15.361 1.00 . A A . 25 LYS CB 1 1 3 2381 1 1 25 LYS CD C 15.553 1.429 16.083 1.00 . A A . 25 LYS CD 1 1 3 2382 1 1 25 LYS CE C 15.443 2.912 15.701 1.00 . A A . 25 LYS CE 1 1 3 2383 1 1 25 LYS CG C 15.084 0.501 14.952 1.00 . A A . 25 LYS CG 1 1 3 2384 1 1 25 LYS H H 14.848 -1.196 12.444 1.00 . A A . 25 LYS H 1 1 3 2385 1 1 25 LYS HA H 14.451 -2.937 14.832 1.00 . A A . 25 LYS HA 1 1 3 2386 1 1 25 LYS HB2 H 14.749 -1.085 16.365 1.00 . A A . 25 LYS HB2 1 1 3 2387 1 1 25 LYS HB3 H 16.204 -1.283 15.410 1.00 . A A . 25 LYS HB3 1 1 3 2388 1 1 25 LYS HD2 H 14.918 1.258 16.955 1.00 . A A . 25 LYS HD2 1 1 3 2389 1 1 25 LYS HD3 H 16.582 1.192 16.359 1.00 . A A . 25 LYS HD3 1 1 3 2390 1 1 25 LYS HE2 H 14.460 3.097 15.258 1.00 . A A . 25 LYS HE2 1 1 3 2391 1 1 25 LYS HE3 H 15.519 3.510 16.614 1.00 . A A . 25 LYS HE3 1 1 3 2392 1 1 25 LYS HG2 H 15.707 0.642 14.076 1.00 . A A . 25 LYS HG2 1 1 3 2393 1 1 25 LYS HG3 H 14.063 0.771 14.690 1.00 . A A . 25 LYS HG3 1 1 3 2394 1 1 25 LYS HZ1 H 16.487 2.818 13.889 1.00 . A A . 25 LYS HZ1 1 1 3 2395 1 1 25 LYS HZ2 H 17.433 3.147 15.176 1.00 . A A . 25 LYS HZ2 1 1 3 2396 1 1 25 LYS HZ3 H 16.487 4.318 14.551 1.00 . A A . 25 LYS HZ3 1 1 3 2397 1 1 25 LYS N N 15.081 -1.945 13.085 1.00 . A A . 25 LYS N 1 1 3 2398 1 1 25 LYS NZ N 16.518 3.325 14.769 1.00 . A A . 25 LYS NZ 1 1 3 2399 1 1 25 LYS O O 12.461 -1.148 13.233 1.00 . A A . 25 LYS O 1 1 3 2400 1 1 26 PRO C C 10.800 0.423 15.296 1.00 . A A . 26 PRO C 1 1 3 2401 1 1 26 PRO CA C 10.766 -1.104 15.484 1.00 . A A . 26 PRO CA 1 1 3 2402 1 1 26 PRO CB C 10.231 -1.489 16.869 1.00 . A A . 26 PRO CB 1 1 3 2403 1 1 26 PRO CD C 12.374 -2.480 16.592 1.00 . A A . 26 PRO CD 1 1 3 2404 1 1 26 PRO CG C 11.007 -2.758 17.210 1.00 . A A . 26 PRO CG 1 1 3 2405 1 1 26 PRO HA H 10.133 -1.551 14.717 1.00 . A A . 26 PRO HA 1 1 3 2406 1 1 26 PRO HB2 H 10.471 -0.715 17.600 1.00 . A A . 26 PRO HB2 1 1 3 2407 1 1 26 PRO HB3 H 9.159 -1.678 16.854 1.00 . A A . 26 PRO HB3 1 1 3 2408 1 1 26 PRO HD2 H 12.963 -1.889 17.293 1.00 . A A . 26 PRO HD2 1 1 3 2409 1 1 26 PRO HD3 H 12.879 -3.419 16.366 1.00 . A A . 26 PRO HD3 1 1 3 2410 1 1 26 PRO HG2 H 11.070 -2.926 18.284 1.00 . A A . 26 PRO HG2 1 1 3 2411 1 1 26 PRO HG3 H 10.542 -3.613 16.719 1.00 . A A . 26 PRO HG3 1 1 3 2412 1 1 26 PRO N N 12.101 -1.704 15.389 1.00 . A A . 26 PRO N 1 1 3 2413 1 1 26 PRO O O 11.724 1.085 15.774 1.00 . A A . 26 PRO O 1 1 3 2414 1 1 27 CYS C C 8.390 2.965 13.962 1.00 . A A . 27 CYS C 1 1 3 2415 1 1 27 CYS CA C 9.805 2.404 14.197 1.00 . A A . 27 CYS CA 1 1 3 2416 1 1 27 CYS CB C 10.671 2.565 12.931 1.00 . A A . 27 CYS CB 1 1 3 2417 1 1 27 CYS H H 9.018 0.426 14.327 1.00 . A A . 27 CYS H 1 1 3 2418 1 1 27 CYS HA H 10.255 2.998 14.994 1.00 . A A . 27 CYS HA 1 1 3 2419 1 1 27 CYS HB2 H 10.762 3.625 12.684 1.00 . A A . 27 CYS HB2 1 1 3 2420 1 1 27 CYS HB3 H 11.672 2.174 13.120 1.00 . A A . 27 CYS HB3 1 1 3 2421 1 1 27 CYS HG H 10.018 0.461 12.021 1.00 . A A . 27 CYS HG 1 1 3 2422 1 1 27 CYS N N 9.812 0.991 14.598 1.00 . A A . 27 CYS N 1 1 3 2423 1 1 27 CYS O O 7.426 2.217 13.781 1.00 . A A . 27 CYS O 1 1 3 2424 1 1 27 CYS SG S 9.941 1.694 11.509 1.00 . A A . 27 CYS SG 1 1 3 2425 1 1 28 CYS C C 6.519 5.011 12.202 1.00 . A A . 28 CYS C 1 1 3 2426 1 1 28 CYS CA C 7.027 5.042 13.668 1.00 . A A . 28 CYS CA 1 1 3 2427 1 1 28 CYS CB C 7.207 6.481 14.184 1.00 . A A . 28 CYS CB 1 1 3 2428 1 1 28 CYS H H 9.103 4.847 14.095 1.00 . A A . 28 CYS H 1 1 3 2429 1 1 28 CYS HA H 6.246 4.571 14.266 1.00 . A A . 28 CYS HA 1 1 3 2430 1 1 28 CYS HB2 H 7.933 7.003 13.558 1.00 . A A . 28 CYS HB2 1 1 3 2431 1 1 28 CYS HB3 H 6.252 7.006 14.113 1.00 . A A . 28 CYS HB3 1 1 3 2432 1 1 28 CYS HG H 6.780 5.747 16.419 1.00 . A A . 28 CYS HG 1 1 3 2433 1 1 28 CYS N N 8.276 4.296 13.895 1.00 . A A . 28 CYS N 1 1 3 2434 1 1 28 CYS O O 6.031 6.023 11.693 1.00 . A A . 28 CYS O 1 1 3 2435 1 1 28 CYS SG S 7.771 6.503 15.912 1.00 . A A . 28 CYS SG 1 1 3 2436 1 1 29 ALA C C 5.941 2.206 9.825 1.00 . A A . 29 ALA C 1 1 3 2437 1 1 29 ALA CA C 6.276 3.686 10.107 1.00 . A A . 29 ALA CA 1 1 3 2438 1 1 29 ALA CB C 7.443 4.174 9.234 1.00 . A A . 29 ALA CB 1 1 3 2439 1 1 29 ALA H H 7.043 3.064 11.972 1.00 . A A . 29 ALA H 1 1 3 2440 1 1 29 ALA HA H 5.391 4.282 9.881 1.00 . A A . 29 ALA HA 1 1 3 2441 1 1 29 ALA HB1 H 7.616 5.236 9.410 1.00 . A A . 29 ALA HB1 1 1 3 2442 1 1 29 ALA HB2 H 8.352 3.626 9.485 1.00 . A A . 29 ALA HB2 1 1 3 2443 1 1 29 ALA HB3 H 7.218 4.026 8.180 1.00 . A A . 29 ALA HB3 1 1 3 2444 1 1 29 ALA N N 6.659 3.878 11.504 1.00 . A A . 29 ALA N 1 1 3 2445 1 1 29 ALA O O 6.273 1.322 10.623 1.00 . A A . 29 ALA O 1 1 3 2446 1 1 30 SER C C 5.889 0.385 6.796 1.00 . A A . 30 SER C 1 1 3 2447 1 1 30 SER CA C 5.136 0.565 8.131 1.00 . A A . 30 SER CA 1 1 3 2448 1 1 30 SER CB C 3.636 0.259 8.029 1.00 . A A . 30 SER CB 1 1 3 2449 1 1 30 SER H H 5.091 2.694 8.043 1.00 . A A . 30 SER H 1 1 3 2450 1 1 30 SER HA H 5.553 -0.167 8.822 1.00 . A A . 30 SER HA 1 1 3 2451 1 1 30 SER HB2 H 3.149 1.002 7.395 1.00 . A A . 30 SER HB2 1 1 3 2452 1 1 30 SER HB3 H 3.496 -0.730 7.592 1.00 . A A . 30 SER HB3 1 1 3 2453 1 1 30 SER HG H 2.102 0.021 9.208 1.00 . A A . 30 SER HG 1 1 3 2454 1 1 30 SER N N 5.344 1.926 8.657 1.00 . A A . 30 SER N 1 1 3 2455 1 1 30 SER O O 5.261 0.227 5.740 1.00 . A A . 30 SER O 1 1 3 2456 1 1 30 SER OG O 3.044 0.269 9.318 1.00 . A A . 30 SER OG 1 1 3 2457 1 1 31 PRO C C 7.923 -0.641 4.614 1.00 . A A . 31 PRO C 1 1 3 2458 1 1 31 PRO CA C 8.078 0.526 5.603 1.00 . A A . 31 PRO CA 1 1 3 2459 1 1 31 PRO CB C 9.525 0.642 6.110 1.00 . A A . 31 PRO CB 1 1 3 2460 1 1 31 PRO CD C 8.095 0.589 7.981 1.00 . A A . 31 PRO CD 1 1 3 2461 1 1 31 PRO CG C 9.467 0.106 7.538 1.00 . A A . 31 PRO CG 1 1 3 2462 1 1 31 PRO HA H 7.838 1.445 5.072 1.00 . A A . 31 PRO HA 1 1 3 2463 1 1 31 PRO HB2 H 10.230 0.073 5.503 1.00 . A A . 31 PRO HB2 1 1 3 2464 1 1 31 PRO HB3 H 9.818 1.693 6.129 1.00 . A A . 31 PRO HB3 1 1 3 2465 1 1 31 PRO HD2 H 7.743 0.022 8.845 1.00 . A A . 31 PRO HD2 1 1 3 2466 1 1 31 PRO HD3 H 8.166 1.642 8.248 1.00 . A A . 31 PRO HD3 1 1 3 2467 1 1 31 PRO HG2 H 9.495 -0.984 7.535 1.00 . A A . 31 PRO HG2 1 1 3 2468 1 1 31 PRO HG3 H 10.260 0.521 8.163 1.00 . A A . 31 PRO HG3 1 1 3 2469 1 1 31 PRO N N 7.241 0.450 6.807 1.00 . A A . 31 PRO N 1 1 3 2470 1 1 31 PRO O O 8.118 -0.443 3.413 1.00 . A A . 31 PRO O 1 1 3 2471 1 1 32 GLU C C 6.038 -2.832 3.363 1.00 . A A . 32 GLU C 1 1 3 2472 1 1 32 GLU CA C 7.340 -2.989 4.162 1.00 . A A . 32 GLU CA 1 1 3 2473 1 1 32 GLU CB C 7.328 -4.320 4.930 1.00 . A A . 32 GLU CB 1 1 3 2474 1 1 32 GLU CD C 9.812 -4.866 5.064 1.00 . A A . 32 GLU CD 1 1 3 2475 1 1 32 GLU CG C 8.531 -4.564 5.845 1.00 . A A . 32 GLU CG 1 1 3 2476 1 1 32 GLU H H 7.384 -1.968 6.051 1.00 . A A . 32 GLU H 1 1 3 2477 1 1 32 GLU HA H 8.159 -3.032 3.439 1.00 . A A . 32 GLU HA 1 1 3 2478 1 1 32 GLU HB2 H 6.427 -4.373 5.535 1.00 . A A . 32 GLU HB2 1 1 3 2479 1 1 32 GLU HB3 H 7.275 -5.133 4.209 1.00 . A A . 32 GLU HB3 1 1 3 2480 1 1 32 GLU HG2 H 8.687 -3.707 6.499 1.00 . A A . 32 GLU HG2 1 1 3 2481 1 1 32 GLU HG3 H 8.284 -5.416 6.479 1.00 . A A . 32 GLU HG3 1 1 3 2482 1 1 32 GLU N N 7.558 -1.845 5.061 1.00 . A A . 32 GLU N 1 1 3 2483 1 1 32 GLU O O 6.041 -3.030 2.143 1.00 . A A . 32 GLU O 1 1 3 2484 1 1 32 GLU OE1 O 10.476 -3.919 4.575 1.00 . A A . 32 GLU OE1 1 1 3 2485 1 1 32 GLU OE2 O 10.190 -6.057 4.957 1.00 . A A . 32 GLU OE2 1 1 3 2486 1 1 33 THR C C 3.825 -0.946 2.352 1.00 . A A . 33 THR C 1 1 3 2487 1 1 33 THR CA C 3.673 -2.131 3.309 1.00 . A A . 33 THR CA 1 1 3 2488 1 1 33 THR CB C 2.483 -1.863 4.251 1.00 . A A . 33 THR CB 1 1 3 2489 1 1 33 THR CG2 C 2.184 -3.000 5.220 1.00 . A A . 33 THR CG2 1 1 3 2490 1 1 33 THR H H 4.992 -2.304 5.022 1.00 . A A . 33 THR H 1 1 3 2491 1 1 33 THR HA H 3.424 -3.005 2.710 1.00 . A A . 33 THR HA 1 1 3 2492 1 1 33 THR HB H 1.596 -1.714 3.633 1.00 . A A . 33 THR HB 1 1 3 2493 1 1 33 THR HG1 H 3.510 -0.774 5.496 1.00 . A A . 33 THR HG1 1 1 3 2494 1 1 33 THR HG21 H 1.301 -2.747 5.808 1.00 . A A . 33 THR HG21 1 1 3 2495 1 1 33 THR HG22 H 3.018 -3.153 5.899 1.00 . A A . 33 THR HG22 1 1 3 2496 1 1 33 THR HG23 H 1.991 -3.919 4.666 1.00 . A A . 33 THR HG23 1 1 3 2497 1 1 33 THR N N 4.940 -2.419 4.011 1.00 . A A . 33 THR N 1 1 3 2498 1 1 33 THR O O 3.377 -1.013 1.208 1.00 . A A . 33 THR O 1 1 3 2499 1 1 33 THR OG1 O 2.674 -0.699 5.014 1.00 . A A . 33 THR OG1 1 1 3 2500 1 1 34 LYS C C 5.642 0.896 0.685 1.00 . A A . 34 LYS C 1 1 3 2501 1 1 34 LYS CA C 4.912 1.282 1.976 1.00 . A A . 34 LYS CA 1 1 3 2502 1 1 34 LYS CB C 5.759 2.197 2.878 1.00 . A A . 34 LYS CB 1 1 3 2503 1 1 34 LYS CD C 7.428 4.076 3.101 1.00 . A A . 34 LYS CD 1 1 3 2504 1 1 34 LYS CE C 8.257 5.094 2.315 1.00 . A A . 34 LYS CE 1 1 3 2505 1 1 34 LYS CG C 6.580 3.252 2.126 1.00 . A A . 34 LYS CG 1 1 3 2506 1 1 34 LYS H H 4.833 0.090 3.753 1.00 . A A . 34 LYS H 1 1 3 2507 1 1 34 LYS HA H 4.009 1.821 1.685 1.00 . A A . 34 LYS HA 1 1 3 2508 1 1 34 LYS HB2 H 5.101 2.692 3.596 1.00 . A A . 34 LYS HB2 1 1 3 2509 1 1 34 LYS HB3 H 6.455 1.580 3.437 1.00 . A A . 34 LYS HB3 1 1 3 2510 1 1 34 LYS HD2 H 6.777 4.596 3.805 1.00 . A A . 34 LYS HD2 1 1 3 2511 1 1 34 LYS HD3 H 8.097 3.415 3.653 1.00 . A A . 34 LYS HD3 1 1 3 2512 1 1 34 LYS HE2 H 8.859 4.562 1.569 1.00 . A A . 34 LYS HE2 1 1 3 2513 1 1 34 LYS HE3 H 7.574 5.765 1.787 1.00 . A A . 34 LYS HE3 1 1 3 2514 1 1 34 LYS HG2 H 7.254 2.756 1.426 1.00 . A A . 34 LYS HG2 1 1 3 2515 1 1 34 LYS HG3 H 5.904 3.898 1.569 1.00 . A A . 34 LYS HG3 1 1 3 2516 1 1 34 LYS HZ1 H 9.942 5.321 3.490 1.00 . A A . 34 LYS HZ1 1 1 3 2517 1 1 34 LYS HZ2 H 8.644 6.177 4.051 1.00 . A A . 34 LYS HZ2 1 1 3 2518 1 1 34 LYS HZ3 H 9.469 6.715 2.740 1.00 . A A . 34 LYS HZ3 1 1 3 2519 1 1 34 LYS N N 4.543 0.104 2.777 1.00 . A A . 34 LYS N 1 1 3 2520 1 1 34 LYS NZ N 9.136 5.878 3.212 1.00 . A A . 34 LYS NZ 1 1 3 2521 1 1 34 LYS O O 5.228 1.317 -0.401 1.00 . A A . 34 LYS O 1 1 3 2522 1 1 35 LYS C C 6.648 -1.275 -1.290 1.00 . A A . 35 LYS C 1 1 3 2523 1 1 35 LYS CA C 7.484 -0.391 -0.364 1.00 . A A . 35 LYS CA 1 1 3 2524 1 1 35 LYS CB C 8.759 -1.124 0.108 1.00 . A A . 35 LYS CB 1 1 3 2525 1 1 35 LYS CD C 10.070 1.049 0.730 1.00 . A A . 35 LYS CD 1 1 3 2526 1 1 35 LYS CE C 11.406 1.773 0.513 1.00 . A A . 35 LYS CE 1 1 3 2527 1 1 35 LYS CG C 10.040 -0.288 -0.036 1.00 . A A . 35 LYS CG 1 1 3 2528 1 1 35 LYS H H 7.004 -0.188 1.727 1.00 . A A . 35 LYS H 1 1 3 2529 1 1 35 LYS HA H 7.778 0.469 -0.970 1.00 . A A . 35 LYS HA 1 1 3 2530 1 1 35 LYS HB2 H 8.652 -1.467 1.137 1.00 . A A . 35 LYS HB2 1 1 3 2531 1 1 35 LYS HB3 H 8.899 -2.016 -0.505 1.00 . A A . 35 LYS HB3 1 1 3 2532 1 1 35 LYS HD2 H 9.258 1.705 0.411 1.00 . A A . 35 LYS HD2 1 1 3 2533 1 1 35 LYS HD3 H 9.950 0.853 1.797 1.00 . A A . 35 LYS HD3 1 1 3 2534 1 1 35 LYS HE2 H 11.415 2.674 1.134 1.00 . A A . 35 LYS HE2 1 1 3 2535 1 1 35 LYS HE3 H 12.226 1.132 0.851 1.00 . A A . 35 LYS HE3 1 1 3 2536 1 1 35 LYS HG2 H 10.880 -0.898 0.299 1.00 . A A . 35 LYS HG2 1 1 3 2537 1 1 35 LYS HG3 H 10.175 -0.090 -1.096 1.00 . A A . 35 LYS HG3 1 1 3 2538 1 1 35 LYS HZ1 H 12.404 2.797 -0.996 1.00 . A A . 35 LYS HZ1 1 1 3 2539 1 1 35 LYS HZ2 H 10.817 2.665 -1.279 1.00 . A A . 35 LYS HZ2 1 1 3 2540 1 1 35 LYS HZ3 H 11.786 1.369 -1.522 1.00 . A A . 35 LYS HZ3 1 1 3 2541 1 1 35 LYS N N 6.706 0.085 0.793 1.00 . A A . 35 LYS N 1 1 3 2542 1 1 35 LYS NZ N 11.617 2.159 -0.907 1.00 . A A . 35 LYS NZ 1 1 3 2543 1 1 35 LYS O O 6.685 -1.068 -2.504 1.00 . A A . 35 LYS O 1 1 3 2544 1 1 36 ALA C C 3.889 -2.287 -2.284 1.00 . A A . 36 ALA C 1 1 3 2545 1 1 36 ALA CA C 4.970 -3.068 -1.512 1.00 . A A . 36 ALA CA 1 1 3 2546 1 1 36 ALA CB C 4.336 -4.104 -0.575 1.00 . A A . 36 ALA CB 1 1 3 2547 1 1 36 ALA H H 5.870 -2.282 0.277 1.00 . A A . 36 ALA H 1 1 3 2548 1 1 36 ALA HA H 5.575 -3.604 -2.245 1.00 . A A . 36 ALA HA 1 1 3 2549 1 1 36 ALA HB1 H 5.110 -4.731 -0.141 1.00 . A A . 36 ALA HB1 1 1 3 2550 1 1 36 ALA HB2 H 3.787 -3.608 0.226 1.00 . A A . 36 ALA HB2 1 1 3 2551 1 1 36 ALA HB3 H 3.652 -4.740 -1.138 1.00 . A A . 36 ALA HB3 1 1 3 2552 1 1 36 ALA N N 5.847 -2.188 -0.733 1.00 . A A . 36 ALA N 1 1 3 2553 1 1 36 ALA O O 3.656 -2.560 -3.465 1.00 . A A . 36 ALA O 1 1 3 2554 1 1 37 ARG C C 2.978 0.401 -3.427 1.00 . A A . 37 ARG C 1 1 3 2555 1 1 37 ARG CA C 2.334 -0.338 -2.255 1.00 . A A . 37 ARG CA 1 1 3 2556 1 1 37 ARG CB C 1.806 0.636 -1.186 1.00 . A A . 37 ARG CB 1 1 3 2557 1 1 37 ARG CD C 0.215 2.507 -0.647 1.00 . A A . 37 ARG CD 1 1 3 2558 1 1 37 ARG CG C 0.726 1.570 -1.744 1.00 . A A . 37 ARG CG 1 1 3 2559 1 1 37 ARG CZ C -0.348 4.632 -1.851 1.00 . A A . 37 ARG CZ 1 1 3 2560 1 1 37 ARG H H 3.495 -1.155 -0.656 1.00 . A A . 37 ARG H 1 1 3 2561 1 1 37 ARG HA H 1.489 -0.917 -2.631 1.00 . A A . 37 ARG HA 1 1 3 2562 1 1 37 ARG HB2 H 1.383 0.071 -0.356 1.00 . A A . 37 ARG HB2 1 1 3 2563 1 1 37 ARG HB3 H 2.630 1.236 -0.800 1.00 . A A . 37 ARG HB3 1 1 3 2564 1 1 37 ARG HD2 H -0.315 1.918 0.101 1.00 . A A . 37 ARG HD2 1 1 3 2565 1 1 37 ARG HD3 H 1.060 3.004 -0.169 1.00 . A A . 37 ARG HD3 1 1 3 2566 1 1 37 ARG HE H -1.691 3.339 -1.059 1.00 . A A . 37 ARG HE 1 1 3 2567 1 1 37 ARG HG2 H 1.150 2.169 -2.551 1.00 . A A . 37 ARG HG2 1 1 3 2568 1 1 37 ARG HG3 H -0.107 0.980 -2.132 1.00 . A A . 37 ARG HG3 1 1 3 2569 1 1 37 ARG HH11 H 1.670 4.343 -1.713 1.00 . A A . 37 ARG HH11 1 1 3 2570 1 1 37 ARG HH12 H 1.177 5.796 -2.553 1.00 . A A . 37 ARG HH12 1 1 3 2571 1 1 37 ARG HH21 H -2.276 5.224 -2.169 1.00 . A A . 37 ARG HH21 1 1 3 2572 1 1 37 ARG HH22 H -1.049 6.276 -2.837 1.00 . A A . 37 ARG HH22 1 1 3 2573 1 1 37 ARG N N 3.284 -1.276 -1.644 1.00 . A A . 37 ARG N 1 1 3 2574 1 1 37 ARG NE N -0.706 3.518 -1.184 1.00 . A A . 37 ARG NE 1 1 3 2575 1 1 37 ARG NH1 N 0.940 4.950 -2.057 1.00 . A A . 37 ARG NH1 1 1 3 2576 1 1 37 ARG NH2 N -1.303 5.444 -2.324 1.00 . A A . 37 ARG NH2 1 1 3 2577 1 1 37 ARG O O 2.466 0.323 -4.539 1.00 . A A . 37 ARG O 1 1 3 2578 1 1 38 ASP C C 5.241 0.849 -5.436 1.00 . A A . 38 ASP C 1 1 3 2579 1 1 38 ASP CA C 4.865 1.755 -4.257 1.00 . A A . 38 ASP CA 1 1 3 2580 1 1 38 ASP CB C 6.137 2.394 -3.672 1.00 . A A . 38 ASP CB 1 1 3 2581 1 1 38 ASP CG C 5.904 3.719 -2.947 1.00 . A A . 38 ASP CG 1 1 3 2582 1 1 38 ASP H H 4.521 1.019 -2.279 1.00 . A A . 38 ASP H 1 1 3 2583 1 1 38 ASP HA H 4.224 2.537 -4.663 1.00 . A A . 38 ASP HA 1 1 3 2584 1 1 38 ASP HB2 H 6.632 1.689 -3.002 1.00 . A A . 38 ASP HB2 1 1 3 2585 1 1 38 ASP HB3 H 6.821 2.597 -4.494 1.00 . A A . 38 ASP HB3 1 1 3 2586 1 1 38 ASP N N 4.133 1.033 -3.210 1.00 . A A . 38 ASP N 1 1 3 2587 1 1 38 ASP O O 5.145 1.284 -6.582 1.00 . A A . 38 ASP O 1 1 3 2588 1 1 38 ASP OD1 O 4.834 4.348 -3.112 1.00 . A A . 38 ASP OD1 1 1 3 2589 1 1 38 ASP OD2 O 6.820 4.184 -2.232 1.00 . A A . 38 ASP OD2 1 1 3 2590 1 1 39 ALA C C 4.702 -1.857 -7.002 1.00 . A A . 39 ALA C 1 1 3 2591 1 1 39 ALA CA C 5.929 -1.405 -6.186 1.00 . A A . 39 ALA CA 1 1 3 2592 1 1 39 ALA CB C 6.619 -2.584 -5.499 1.00 . A A . 39 ALA CB 1 1 3 2593 1 1 39 ALA H H 5.690 -0.689 -4.196 1.00 . A A . 39 ALA H 1 1 3 2594 1 1 39 ALA HA H 6.642 -0.965 -6.884 1.00 . A A . 39 ALA HA 1 1 3 2595 1 1 39 ALA HB1 H 5.953 -3.042 -4.767 1.00 . A A . 39 ALA HB1 1 1 3 2596 1 1 39 ALA HB2 H 6.894 -3.330 -6.244 1.00 . A A . 39 ALA HB2 1 1 3 2597 1 1 39 ALA HB3 H 7.521 -2.240 -4.997 1.00 . A A . 39 ALA HB3 1 1 3 2598 1 1 39 ALA N N 5.604 -0.410 -5.167 1.00 . A A . 39 ALA N 1 1 3 2599 1 1 39 ALA O O 4.812 -2.021 -8.217 1.00 . A A . 39 ALA O 1 1 3 2600 1 1 40 CYS C C 1.801 -1.117 -7.923 1.00 . A A . 40 CYS C 1 1 3 2601 1 1 40 CYS CA C 2.280 -2.322 -7.088 1.00 . A A . 40 CYS CA 1 1 3 2602 1 1 40 CYS CB C 1.231 -2.764 -6.052 1.00 . A A . 40 CYS CB 1 1 3 2603 1 1 40 CYS H H 3.500 -1.899 -5.372 1.00 . A A . 40 CYS H 1 1 3 2604 1 1 40 CYS HA H 2.466 -3.155 -7.782 1.00 . A A . 40 CYS HA 1 1 3 2605 1 1 40 CYS HB2 H 1.697 -3.516 -5.411 1.00 . A A . 40 CYS HB2 1 1 3 2606 1 1 40 CYS HB3 H 0.968 -1.914 -5.421 1.00 . A A . 40 CYS HB3 1 1 3 2607 1 1 40 CYS N N 3.529 -2.011 -6.379 1.00 . A A . 40 CYS N 1 1 3 2608 1 1 40 CYS O O 1.379 -1.283 -9.069 1.00 . A A . 40 CYS O 1 1 3 2609 1 1 40 CYS SG S -0.298 -3.503 -6.707 1.00 . A A . 40 CYS SG 1 1 3 2610 1 1 41 ILE C C 2.642 1.499 -9.338 1.00 . A A . 41 ILE C 1 1 3 2611 1 1 41 ILE CA C 1.648 1.339 -8.171 1.00 . A A . 41 ILE CA 1 1 3 2612 1 1 41 ILE CB C 1.555 2.576 -7.238 1.00 . A A . 41 ILE CB 1 1 3 2613 1 1 41 ILE CD1 C -0.301 1.608 -5.650 1.00 . A A . 41 ILE CD1 1 1 3 2614 1 1 41 ILE CG1 C 0.156 2.726 -6.591 1.00 . A A . 41 ILE CG1 1 1 3 2615 1 1 41 ILE CG2 C 1.791 3.893 -8.001 1.00 . A A . 41 ILE CG2 1 1 3 2616 1 1 41 ILE H H 2.257 0.203 -6.445 1.00 . A A . 41 ILE H 1 1 3 2617 1 1 41 ILE HA H 0.670 1.217 -8.633 1.00 . A A . 41 ILE HA 1 1 3 2618 1 1 41 ILE HB H 2.311 2.500 -6.454 1.00 . A A . 41 ILE HB 1 1 3 2619 1 1 41 ILE HD11 H -0.311 0.648 -6.158 1.00 . A A . 41 ILE HD11 1 1 3 2620 1 1 41 ILE HD12 H 0.348 1.573 -4.780 1.00 . A A . 41 ILE HD12 1 1 3 2621 1 1 41 ILE HD13 H -1.311 1.824 -5.306 1.00 . A A . 41 ILE HD13 1 1 3 2622 1 1 41 ILE HG12 H 0.135 3.652 -6.014 1.00 . A A . 41 ILE HG12 1 1 3 2623 1 1 41 ILE HG13 H -0.582 2.818 -7.387 1.00 . A A . 41 ILE HG13 1 1 3 2624 1 1 41 ILE HG21 H 1.082 3.988 -8.825 1.00 . A A . 41 ILE HG21 1 1 3 2625 1 1 41 ILE HG22 H 1.660 4.745 -7.332 1.00 . A A . 41 ILE HG22 1 1 3 2626 1 1 41 ILE HG23 H 2.808 3.936 -8.389 1.00 . A A . 41 ILE HG23 1 1 3 2627 1 1 41 ILE N N 1.937 0.114 -7.406 1.00 . A A . 41 ILE N 1 1 3 2628 1 1 41 ILE O O 2.220 1.899 -10.426 1.00 . A A . 41 ILE O 1 1 3 2629 1 1 42 ILE C C 4.430 -0.051 -11.325 1.00 . A A . 42 ILE C 1 1 3 2630 1 1 42 ILE CA C 4.884 0.983 -10.277 1.00 . A A . 42 ILE CA 1 1 3 2631 1 1 42 ILE CB C 6.303 0.667 -9.730 1.00 . A A . 42 ILE CB 1 1 3 2632 1 1 42 ILE CD1 C 8.186 1.721 -8.323 1.00 . A A . 42 ILE CD1 1 1 3 2633 1 1 42 ILE CG1 C 6.969 1.966 -9.228 1.00 . A A . 42 ILE CG1 1 1 3 2634 1 1 42 ILE CG2 C 7.228 -0.035 -10.747 1.00 . A A . 42 ILE CG2 1 1 3 2635 1 1 42 ILE H H 4.224 0.891 -8.220 1.00 . A A . 42 ILE H 1 1 3 2636 1 1 42 ILE HA H 4.931 1.941 -10.797 1.00 . A A . 42 ILE HA 1 1 3 2637 1 1 42 ILE HB H 6.196 -0.006 -8.883 1.00 . A A . 42 ILE HB 1 1 3 2638 1 1 42 ILE HD11 H 9.006 1.278 -8.886 1.00 . A A . 42 ILE HD11 1 1 3 2639 1 1 42 ILE HD12 H 8.527 2.669 -7.916 1.00 . A A . 42 ILE HD12 1 1 3 2640 1 1 42 ILE HD13 H 7.914 1.064 -7.497 1.00 . A A . 42 ILE HD13 1 1 3 2641 1 1 42 ILE HG12 H 7.273 2.576 -10.080 1.00 . A A . 42 ILE HG12 1 1 3 2642 1 1 42 ILE HG13 H 6.242 2.541 -8.656 1.00 . A A . 42 ILE HG13 1 1 3 2643 1 1 42 ILE HG21 H 8.213 -0.213 -10.314 1.00 . A A . 42 ILE HG21 1 1 3 2644 1 1 42 ILE HG22 H 6.829 -1.012 -11.022 1.00 . A A . 42 ILE HG22 1 1 3 2645 1 1 42 ILE HG23 H 7.344 0.577 -11.640 1.00 . A A . 42 ILE HG23 1 1 3 2646 1 1 42 ILE N N 3.914 1.111 -9.166 1.00 . A A . 42 ILE N 1 1 3 2647 1 1 42 ILE O O 4.580 0.194 -12.522 1.00 . A A . 42 ILE O 1 1 3 2648 1 1 43 GLU C C 2.207 -1.996 -12.574 1.00 . A A . 43 GLU C 1 1 3 2649 1 1 43 GLU CA C 3.490 -2.307 -11.778 1.00 . A A . 43 GLU CA 1 1 3 2650 1 1 43 GLU CB C 3.302 -3.583 -10.929 1.00 . A A . 43 GLU CB 1 1 3 2651 1 1 43 GLU CD C 3.358 -5.318 -12.869 1.00 . A A . 43 GLU CD 1 1 3 2652 1 1 43 GLU CG C 3.886 -4.887 -11.490 1.00 . A A . 43 GLU CG 1 1 3 2653 1 1 43 GLU H H 3.877 -1.363 -9.897 1.00 . A A . 43 GLU H 1 1 3 2654 1 1 43 GLU HA H 4.291 -2.487 -12.496 1.00 . A A . 43 GLU HA 1 1 3 2655 1 1 43 GLU HB2 H 3.792 -3.440 -9.969 1.00 . A A . 43 GLU HB2 1 1 3 2656 1 1 43 GLU HB3 H 2.250 -3.731 -10.697 1.00 . A A . 43 GLU HB3 1 1 3 2657 1 1 43 GLU HG2 H 4.972 -4.785 -11.538 1.00 . A A . 43 GLU HG2 1 1 3 2658 1 1 43 GLU HG3 H 3.658 -5.658 -10.751 1.00 . A A . 43 GLU HG3 1 1 3 2659 1 1 43 GLU N N 3.891 -1.197 -10.899 1.00 . A A . 43 GLU N 1 1 3 2660 1 1 43 GLU O O 2.196 -2.128 -13.799 1.00 . A A . 43 GLU O 1 1 3 2661 1 1 43 GLU OE1 O 2.282 -5.963 -12.953 1.00 . A A . 43 GLU OE1 1 1 3 2662 1 1 43 GLU OE2 O 4.054 -5.065 -13.884 1.00 . A A . 43 GLU OE2 1 1 3 2663 1 1 44 LYS C C -0.977 -0.200 -12.199 1.00 . A A . 44 LYS C 1 1 3 2664 1 1 44 LYS CA C -0.247 -1.530 -12.430 1.00 . A A . 44 LYS CA 1 1 3 2665 1 1 44 LYS CB C -1.087 -2.641 -11.774 1.00 . A A . 44 LYS CB 1 1 3 2666 1 1 44 LYS CD C -1.379 -5.095 -11.198 1.00 . A A . 44 LYS CD 1 1 3 2667 1 1 44 LYS CE C -1.000 -6.554 -11.499 1.00 . A A . 44 LYS CE 1 1 3 2668 1 1 44 LYS CG C -0.607 -4.075 -12.050 1.00 . A A . 44 LYS CG 1 1 3 2669 1 1 44 LYS H H 1.251 -1.484 -10.886 1.00 . A A . 44 LYS H 1 1 3 2670 1 1 44 LYS HA H -0.228 -1.698 -13.508 1.00 . A A . 44 LYS HA 1 1 3 2671 1 1 44 LYS HB2 H -1.116 -2.453 -10.699 1.00 . A A . 44 LYS HB2 1 1 3 2672 1 1 44 LYS HB3 H -2.102 -2.566 -12.162 1.00 . A A . 44 LYS HB3 1 1 3 2673 1 1 44 LYS HD2 H -1.205 -4.890 -10.140 1.00 . A A . 44 LYS HD2 1 1 3 2674 1 1 44 LYS HD3 H -2.445 -4.979 -11.394 1.00 . A A . 44 LYS HD3 1 1 3 2675 1 1 44 LYS HE2 H -1.666 -7.205 -10.927 1.00 . A A . 44 LYS HE2 1 1 3 2676 1 1 44 LYS HE3 H -1.165 -6.761 -12.557 1.00 . A A . 44 LYS HE3 1 1 3 2677 1 1 44 LYS HG2 H -0.768 -4.285 -13.104 1.00 . A A . 44 LYS HG2 1 1 3 2678 1 1 44 LYS HG3 H 0.451 -4.167 -11.834 1.00 . A A . 44 LYS HG3 1 1 3 2679 1 1 44 LYS HZ1 H 1.059 -6.450 -11.793 1.00 . A A . 44 LYS HZ1 1 1 3 2680 1 1 44 LYS HZ2 H 0.553 -7.888 -11.170 1.00 . A A . 44 LYS HZ2 1 1 3 2681 1 1 44 LYS HZ3 H 0.626 -6.562 -10.209 1.00 . A A . 44 LYS HZ3 1 1 3 2682 1 1 44 LYS N N 1.130 -1.581 -11.891 1.00 . A A . 44 LYS N 1 1 3 2683 1 1 44 LYS NZ N 0.400 -6.883 -11.148 1.00 . A A . 44 LYS NZ 1 1 3 2684 1 1 44 LYS O O -1.874 0.134 -12.983 1.00 . A A . 44 LYS O 1 1 3 2685 1 1 45 GLY C C -2.424 1.507 -9.637 1.00 . A A . 45 GLY C 1 1 3 2686 1 1 45 GLY CA C -1.329 1.738 -10.692 1.00 . A A . 45 GLY CA 1 1 3 2687 1 1 45 GLY H H 0.117 0.172 -10.557 1.00 . A A . 45 GLY H 1 1 3 2688 1 1 45 GLY HA2 H -0.596 2.429 -10.280 1.00 . A A . 45 GLY HA2 1 1 3 2689 1 1 45 GLY HA3 H -1.793 2.218 -11.550 1.00 . A A . 45 GLY HA3 1 1 3 2690 1 1 45 GLY N N -0.631 0.525 -11.136 1.00 . A A . 45 GLY N 1 1 3 2691 1 1 45 GLY O O -2.879 0.382 -9.418 1.00 . A A . 45 GLY O 1 1 3 2692 1 1 46 GLU C C -5.075 1.833 -8.007 1.00 . A A . 46 GLU C 1 1 3 2693 1 1 46 GLU CA C -3.733 2.551 -7.791 1.00 . A A . 46 GLU CA 1 1 3 2694 1 1 46 GLU CB C -4.059 3.978 -7.316 1.00 . A A . 46 GLU CB 1 1 3 2695 1 1 46 GLU CD C -3.392 5.876 -5.781 1.00 . A A . 46 GLU CD 1 1 3 2696 1 1 46 GLU CG C -2.902 4.668 -6.586 1.00 . A A . 46 GLU CG 1 1 3 2697 1 1 46 GLU H H -2.453 3.482 -9.242 1.00 . A A . 46 GLU H 1 1 3 2698 1 1 46 GLU HA H -3.222 2.025 -6.988 1.00 . A A . 46 GLU HA 1 1 3 2699 1 1 46 GLU HB2 H -4.376 4.590 -8.161 1.00 . A A . 46 GLU HB2 1 1 3 2700 1 1 46 GLU HB3 H -4.899 3.905 -6.624 1.00 . A A . 46 GLU HB3 1 1 3 2701 1 1 46 GLU HG2 H -2.445 3.963 -5.891 1.00 . A A . 46 GLU HG2 1 1 3 2702 1 1 46 GLU HG3 H -2.146 4.974 -7.312 1.00 . A A . 46 GLU HG3 1 1 3 2703 1 1 46 GLU N N -2.835 2.585 -8.960 1.00 . A A . 46 GLU N 1 1 3 2704 1 1 46 GLU O O -5.561 1.168 -7.089 1.00 . A A . 46 GLU O 1 1 3 2705 1 1 46 GLU OE1 O -4.330 5.734 -4.958 1.00 . A A . 46 GLU OE1 1 1 3 2706 1 1 46 GLU OE2 O -2.804 6.979 -5.879 1.00 . A A . 46 GLU OE2 1 1 3 2707 1 1 47 GLU C C -6.984 -0.180 -9.526 1.00 . A A . 47 GLU C 1 1 3 2708 1 1 47 GLU CA C -7.003 1.362 -9.500 1.00 . A A . 47 GLU CA 1 1 3 2709 1 1 47 GLU CB C -7.514 1.905 -10.849 1.00 . A A . 47 GLU CB 1 1 3 2710 1 1 47 GLU CD C -8.996 3.966 -10.256 1.00 . A A . 47 GLU CD 1 1 3 2711 1 1 47 GLU CG C -7.709 3.432 -10.912 1.00 . A A . 47 GLU CG 1 1 3 2712 1 1 47 GLU H H -5.201 2.458 -9.930 1.00 . A A . 47 GLU H 1 1 3 2713 1 1 47 GLU HA H -7.706 1.655 -8.723 1.00 . A A . 47 GLU HA 1 1 3 2714 1 1 47 GLU HB2 H -6.793 1.622 -11.616 1.00 . A A . 47 GLU HB2 1 1 3 2715 1 1 47 GLU HB3 H -8.457 1.421 -11.103 1.00 . A A . 47 GLU HB3 1 1 3 2716 1 1 47 GLU HG2 H -6.846 3.937 -10.475 1.00 . A A . 47 GLU HG2 1 1 3 2717 1 1 47 GLU HG3 H -7.731 3.705 -11.970 1.00 . A A . 47 GLU HG3 1 1 3 2718 1 1 47 GLU N N -5.680 1.940 -9.194 1.00 . A A . 47 GLU N 1 1 3 2719 1 1 47 GLU O O -8.037 -0.821 -9.483 1.00 . A A . 47 GLU O 1 1 3 2720 1 1 47 GLU OE1 O -9.578 3.313 -9.349 1.00 . A A . 47 GLU OE1 1 1 3 2721 1 1 47 GLU OE2 O -9.445 5.065 -10.664 1.00 . A A . 47 GLU OE2 1 1 3 2722 1 1 48 HIS C C -4.841 -2.782 -8.352 1.00 . A A . 48 HIS C 1 1 3 2723 1 1 48 HIS CA C -5.543 -2.227 -9.616 1.00 . A A . 48 HIS CA 1 1 3 2724 1 1 48 HIS CB C -4.720 -2.487 -10.884 1.00 . A A . 48 HIS CB 1 1 3 2725 1 1 48 HIS CD2 C -6.473 -2.050 -12.735 1.00 . A A . 48 HIS CD2 1 1 3 2726 1 1 48 HIS CE1 C -5.409 -0.532 -13.917 1.00 . A A . 48 HIS CE1 1 1 3 2727 1 1 48 HIS CG C -5.260 -1.827 -12.138 1.00 . A A . 48 HIS CG 1 1 3 2728 1 1 48 HIS H H -4.976 -0.177 -9.594 1.00 . A A . 48 HIS H 1 1 3 2729 1 1 48 HIS HA H -6.494 -2.754 -9.714 1.00 . A A . 48 HIS HA 1 1 3 2730 1 1 48 HIS HB2 H -3.716 -2.107 -10.702 1.00 . A A . 48 HIS HB2 1 1 3 2731 1 1 48 HIS HB3 H -4.652 -3.562 -11.054 1.00 . A A . 48 HIS HB3 1 1 3 2732 1 1 48 HIS HD1 H -3.718 -0.440 -12.683 1.00 . A A . 48 HIS HD1 1 1 3 2733 1 1 48 HIS HD2 H -7.231 -2.741 -12.390 1.00 . A A . 48 HIS HD2 1 1 3 2734 1 1 48 HIS HE1 H -5.158 0.201 -14.676 1.00 . A A . 48 HIS HE1 1 1 3 2735 1 1 48 HIS N N -5.790 -0.780 -9.549 1.00 . A A . 48 HIS N 1 1 3 2736 1 1 48 HIS ND1 N -4.620 -0.860 -12.883 1.00 . A A . 48 HIS ND1 1 1 3 2737 1 1 48 HIS NE2 N -6.556 -1.234 -13.877 1.00 . A A . 48 HIS NE2 1 1 3 2738 1 1 48 HIS O O -4.543 -3.979 -8.270 1.00 . A A . 48 HIS O 1 1 3 2739 1 1 49 CYS C C -4.610 -1.837 -4.855 1.00 . A A . 49 CYS C 1 1 3 2740 1 1 49 CYS CA C -3.816 -2.181 -6.135 1.00 . A A . 49 CYS CA 1 1 3 2741 1 1 49 CYS CB C -2.483 -1.417 -6.206 1.00 . A A . 49 CYS CB 1 1 3 2742 1 1 49 CYS H H -4.869 -0.955 -7.518 1.00 . A A . 49 CYS H 1 1 3 2743 1 1 49 CYS HA H -3.588 -3.245 -6.079 1.00 . A A . 49 CYS HA 1 1 3 2744 1 1 49 CYS HB2 H -2.703 -0.361 -6.365 1.00 . A A . 49 CYS HB2 1 1 3 2745 1 1 49 CYS HB3 H -1.958 -1.512 -5.257 1.00 . A A . 49 CYS HB3 1 1 3 2746 1 1 49 CYS N N -4.570 -1.911 -7.369 1.00 . A A . 49 CYS N 1 1 3 2747 1 1 49 CYS O O -4.026 -1.664 -3.781 1.00 . A A . 49 CYS O 1 1 3 2748 1 1 49 CYS SG S -1.365 -1.966 -7.525 1.00 . A A . 49 CYS SG 1 1 3 2749 1 1 50 GLY C C -6.756 -1.951 -2.562 1.00 . A A . 50 GLY C 1 1 3 2750 1 1 50 GLY CA C -6.820 -1.203 -3.899 1.00 . A A . 50 GLY CA 1 1 3 2751 1 1 50 GLY H H -6.366 -1.872 -5.861 1.00 . A A . 50 GLY H 1 1 3 2752 1 1 50 GLY HA2 H -6.600 -0.153 -3.716 1.00 . A A . 50 GLY HA2 1 1 3 2753 1 1 50 GLY HA3 H -7.844 -1.261 -4.264 1.00 . A A . 50 GLY HA3 1 1 3 2754 1 1 50 GLY N N -5.939 -1.709 -4.954 1.00 . A A . 50 GLY N 1 1 3 2755 1 1 50 GLY O O -6.919 -1.321 -1.512 1.00 . A A . 50 GLY O 1 1 3 2756 1 1 51 HIS C C -4.903 -3.876 -0.670 1.00 . A A . 51 HIS C 1 1 3 2757 1 1 51 HIS CA C -6.297 -4.025 -1.312 1.00 . A A . 51 HIS CA 1 1 3 2758 1 1 51 HIS CB C -6.719 -5.482 -1.547 1.00 . A A . 51 HIS CB 1 1 3 2759 1 1 51 HIS CD2 C -9.272 -5.165 -1.399 1.00 . A A . 51 HIS CD2 1 1 3 2760 1 1 51 HIS CE1 C -9.847 -5.794 -3.429 1.00 . A A . 51 HIS CE1 1 1 3 2761 1 1 51 HIS CG C -8.139 -5.576 -2.053 1.00 . A A . 51 HIS CG 1 1 3 2762 1 1 51 HIS H H -6.315 -3.731 -3.437 1.00 . A A . 51 HIS H 1 1 3 2763 1 1 51 HIS HA H -7.006 -3.623 -0.588 1.00 . A A . 51 HIS HA 1 1 3 2764 1 1 51 HIS HB2 H -6.044 -5.945 -2.267 1.00 . A A . 51 HIS HB2 1 1 3 2765 1 1 51 HIS HB3 H -6.647 -6.033 -0.610 1.00 . A A . 51 HIS HB3 1 1 3 2766 1 1 51 HIS HD1 H -7.920 -6.357 -4.032 1.00 . A A . 51 HIS HD1 1 1 3 2767 1 1 51 HIS HD2 H -9.312 -4.765 -0.396 1.00 . A A . 51 HIS HD2 1 1 3 2768 1 1 51 HIS HE1 H -10.418 -6.015 -4.324 1.00 . A A . 51 HIS HE1 1 1 3 2769 1 1 51 HIS N N -6.445 -3.252 -2.554 1.00 . A A . 51 HIS N 1 1 3 2770 1 1 51 HIS ND1 N -8.525 -5.968 -3.311 1.00 . A A . 51 HIS ND1 1 1 3 2771 1 1 51 HIS NE2 N -10.353 -5.283 -2.288 1.00 . A A . 51 HIS NE2 1 1 3 2772 1 1 51 HIS O O -4.781 -3.939 0.555 1.00 . A A . 51 HIS O 1 1 3 2773 1 1 52 LEU C C -2.661 -1.743 -0.289 1.00 . A A . 52 LEU C 1 1 3 2774 1 1 52 LEU CA C -2.561 -3.149 -0.923 1.00 . A A . 52 LEU CA 1 1 3 2775 1 1 52 LEU CB C -1.520 -3.201 -2.068 1.00 . A A . 52 LEU CB 1 1 3 2776 1 1 52 LEU CD1 C 0.419 -2.965 -0.418 1.00 . A A . 52 LEU CD1 1 1 3 2777 1 1 52 LEU CD2 C -0.045 -5.172 -1.439 1.00 . A A . 52 LEU CD2 1 1 3 2778 1 1 52 LEU CG C -0.104 -3.663 -1.670 1.00 . A A . 52 LEU CG 1 1 3 2779 1 1 52 LEU H H -4.019 -3.473 -2.448 1.00 . A A . 52 LEU H 1 1 3 2780 1 1 52 LEU HA H -2.275 -3.851 -0.140 1.00 . A A . 52 LEU HA 1 1 3 2781 1 1 52 LEU HB2 H -1.873 -3.873 -2.852 1.00 . A A . 52 LEU HB2 1 1 3 2782 1 1 52 LEU HB3 H -1.446 -2.211 -2.519 1.00 . A A . 52 LEU HB3 1 1 3 2783 1 1 52 LEU HD11 H -0.120 -3.307 0.465 1.00 . A A . 52 LEU HD11 1 1 3 2784 1 1 52 LEU HD12 H 0.287 -1.891 -0.519 1.00 . A A . 52 LEU HD12 1 1 3 2785 1 1 52 LEU HD13 H 1.476 -3.187 -0.287 1.00 . A A . 52 LEU HD13 1 1 3 2786 1 1 52 LEU HD21 H -0.691 -5.458 -0.610 1.00 . A A . 52 LEU HD21 1 1 3 2787 1 1 52 LEU HD22 H 0.978 -5.472 -1.211 1.00 . A A . 52 LEU HD22 1 1 3 2788 1 1 52 LEU HD23 H -0.366 -5.697 -2.340 1.00 . A A . 52 LEU HD23 1 1 3 2789 1 1 52 LEU HG H 0.567 -3.425 -2.497 1.00 . A A . 52 LEU HG 1 1 3 2790 1 1 52 LEU N N -3.865 -3.560 -1.453 1.00 . A A . 52 LEU N 1 1 3 2791 1 1 52 LEU O O -2.152 -1.497 0.804 1.00 . A A . 52 LEU O 1 1 3 2792 1 1 53 ILE C C -4.565 0.396 0.862 1.00 . A A . 53 ILE C 1 1 3 2793 1 1 53 ILE CA C -3.755 0.495 -0.439 1.00 . A A . 53 ILE CA 1 1 3 2794 1 1 53 ILE CB C -4.513 1.260 -1.542 1.00 . A A . 53 ILE CB 1 1 3 2795 1 1 53 ILE CD1 C -4.231 1.983 -3.956 1.00 . A A . 53 ILE CD1 1 1 3 2796 1 1 53 ILE CG1 C -3.513 1.649 -2.653 1.00 . A A . 53 ILE CG1 1 1 3 2797 1 1 53 ILE CG2 C -5.269 2.504 -1.040 1.00 . A A . 53 ILE CG2 1 1 3 2798 1 1 53 ILE H H -3.753 -1.115 -1.857 1.00 . A A . 53 ILE H 1 1 3 2799 1 1 53 ILE HA H -2.841 1.045 -0.218 1.00 . A A . 53 ILE HA 1 1 3 2800 1 1 53 ILE HB H -5.254 0.585 -1.964 1.00 . A A . 53 ILE HB 1 1 3 2801 1 1 53 ILE HD11 H -3.495 2.147 -4.736 1.00 . A A . 53 ILE HD11 1 1 3 2802 1 1 53 ILE HD12 H -4.865 1.143 -4.230 1.00 . A A . 53 ILE HD12 1 1 3 2803 1 1 53 ILE HD13 H -4.832 2.881 -3.838 1.00 . A A . 53 ILE HD13 1 1 3 2804 1 1 53 ILE HG12 H -2.913 2.503 -2.335 1.00 . A A . 53 ILE HG12 1 1 3 2805 1 1 53 ILE HG13 H -2.837 0.821 -2.862 1.00 . A A . 53 ILE HG13 1 1 3 2806 1 1 53 ILE HG21 H -6.002 2.235 -0.278 1.00 . A A . 53 ILE HG21 1 1 3 2807 1 1 53 ILE HG22 H -4.576 3.239 -0.636 1.00 . A A . 53 ILE HG22 1 1 3 2808 1 1 53 ILE HG23 H -5.825 2.962 -1.856 1.00 . A A . 53 ILE HG23 1 1 3 2809 1 1 53 ILE N N -3.398 -0.843 -0.946 1.00 . A A . 53 ILE N 1 1 3 2810 1 1 53 ILE O O -4.285 1.142 1.801 1.00 . A A . 53 ILE O 1 1 3 2811 1 1 54 GLU C C -5.328 -1.306 3.294 1.00 . A A . 54 GLU C 1 1 3 2812 1 1 54 GLU CA C -6.270 -0.887 2.154 1.00 . A A . 54 GLU CA 1 1 3 2813 1 1 54 GLU CB C -7.288 -2.011 1.868 1.00 . A A . 54 GLU CB 1 1 3 2814 1 1 54 GLU CD C -8.850 -3.780 2.837 1.00 . A A . 54 GLU CD 1 1 3 2815 1 1 54 GLU CG C -8.002 -2.538 3.125 1.00 . A A . 54 GLU CG 1 1 3 2816 1 1 54 GLU H H -5.721 -1.049 0.075 1.00 . A A . 54 GLU H 1 1 3 2817 1 1 54 GLU HA H -6.827 -0.012 2.488 1.00 . A A . 54 GLU HA 1 1 3 2818 1 1 54 GLU HB2 H -8.035 -1.647 1.161 1.00 . A A . 54 GLU HB2 1 1 3 2819 1 1 54 GLU HB3 H -6.771 -2.846 1.416 1.00 . A A . 54 GLU HB3 1 1 3 2820 1 1 54 GLU HG2 H -7.275 -2.816 3.888 1.00 . A A . 54 GLU HG2 1 1 3 2821 1 1 54 GLU HG3 H -8.622 -1.738 3.530 1.00 . A A . 54 GLU HG3 1 1 3 2822 1 1 54 GLU N N -5.517 -0.544 0.932 1.00 . A A . 54 GLU N 1 1 3 2823 1 1 54 GLU O O -5.409 -0.777 4.399 1.00 . A A . 54 GLU O 1 1 3 2824 1 1 54 GLU OE1 O -8.295 -4.886 2.622 1.00 . A A . 54 GLU OE1 1 1 3 2825 1 1 54 GLU OE2 O -10.102 -3.678 2.897 1.00 . A A . 54 GLU OE2 1 1 3 2826 1 1 55 ALA C C -2.585 -1.731 4.618 1.00 . A A . 55 ALA C 1 1 3 2827 1 1 55 ALA CA C -3.523 -2.803 4.031 1.00 . A A . 55 ALA CA 1 1 3 2828 1 1 55 ALA CB C -2.747 -3.955 3.384 1.00 . A A . 55 ALA CB 1 1 3 2829 1 1 55 ALA H H -4.402 -2.622 2.085 1.00 . A A . 55 ALA H 1 1 3 2830 1 1 55 ALA HA H -4.121 -3.203 4.850 1.00 . A A . 55 ALA HA 1 1 3 2831 1 1 55 ALA HB1 H -2.068 -4.394 4.116 1.00 . A A . 55 ALA HB1 1 1 3 2832 1 1 55 ALA HB2 H -3.444 -4.720 3.042 1.00 . A A . 55 ALA HB2 1 1 3 2833 1 1 55 ALA HB3 H -2.172 -3.592 2.531 1.00 . A A . 55 ALA HB3 1 1 3 2834 1 1 55 ALA N N -4.422 -2.244 3.022 1.00 . A A . 55 ALA N 1 1 3 2835 1 1 55 ALA O O -2.440 -1.623 5.839 1.00 . A A . 55 ALA O 1 1 3 2836 1 1 56 HIS C C -1.977 1.300 4.928 1.00 . A A . 56 HIS C 1 1 3 2837 1 1 56 HIS CA C -1.188 0.257 4.115 1.00 . A A . 56 HIS CA 1 1 3 2838 1 1 56 HIS CB C -0.599 0.839 2.819 1.00 . A A . 56 HIS CB 1 1 3 2839 1 1 56 HIS CD2 C 1.534 2.185 3.367 1.00 . A A . 56 HIS CD2 1 1 3 2840 1 1 56 HIS CE1 C 0.869 4.194 2.783 1.00 . A A . 56 HIS CE1 1 1 3 2841 1 1 56 HIS CG C 0.225 2.096 2.976 1.00 . A A . 56 HIS CG 1 1 3 2842 1 1 56 HIS H H -2.175 -1.064 2.758 1.00 . A A . 56 HIS H 1 1 3 2843 1 1 56 HIS HA H -0.362 -0.086 4.742 1.00 . A A . 56 HIS HA 1 1 3 2844 1 1 56 HIS HB2 H 0.028 0.079 2.350 1.00 . A A . 56 HIS HB2 1 1 3 2845 1 1 56 HIS HB3 H -1.417 1.055 2.131 1.00 . A A . 56 HIS HB3 1 1 3 2846 1 1 56 HIS HD1 H -1.070 3.614 2.208 1.00 . A A . 56 HIS HD1 1 1 3 2847 1 1 56 HIS HD2 H 2.157 1.363 3.682 1.00 . A A . 56 HIS HD2 1 1 3 2848 1 1 56 HIS HE1 H 0.855 5.255 2.566 1.00 . A A . 56 HIS HE1 1 1 3 2849 1 1 56 HIS N N -2.016 -0.892 3.746 1.00 . A A . 56 HIS N 1 1 3 2850 1 1 56 HIS ND1 N -0.171 3.364 2.616 1.00 . A A . 56 HIS ND1 1 1 3 2851 1 1 56 HIS NE2 N 1.943 3.519 3.230 1.00 . A A . 56 HIS NE2 1 1 3 2852 1 1 56 HIS O O -1.498 1.737 5.974 1.00 . A A . 56 HIS O 1 1 3 2853 1 1 57 LYS C C -4.576 2.211 6.562 1.00 . A A . 57 LYS C 1 1 3 2854 1 1 57 LYS CA C -3.996 2.692 5.228 1.00 . A A . 57 LYS CA 1 1 3 2855 1 1 57 LYS CB C -5.042 3.329 4.294 1.00 . A A . 57 LYS CB 1 1 3 2856 1 1 57 LYS CD C -7.254 3.105 2.997 1.00 . A A . 57 LYS CD 1 1 3 2857 1 1 57 LYS CE C -7.643 4.554 3.317 1.00 . A A . 57 LYS CE 1 1 3 2858 1 1 57 LYS CG C -6.312 2.496 4.052 1.00 . A A . 57 LYS CG 1 1 3 2859 1 1 57 LYS H H -3.580 1.254 3.671 1.00 . A A . 57 LYS H 1 1 3 2860 1 1 57 LYS HA H -3.306 3.496 5.495 1.00 . A A . 57 LYS HA 1 1 3 2861 1 1 57 LYS HB2 H -5.329 4.290 4.724 1.00 . A A . 57 LYS HB2 1 1 3 2862 1 1 57 LYS HB3 H -4.566 3.513 3.335 1.00 . A A . 57 LYS HB3 1 1 3 2863 1 1 57 LYS HD2 H -6.764 3.075 2.022 1.00 . A A . 57 LYS HD2 1 1 3 2864 1 1 57 LYS HD3 H -8.155 2.491 2.948 1.00 . A A . 57 LYS HD3 1 1 3 2865 1 1 57 LYS HE2 H -8.001 4.611 4.349 1.00 . A A . 57 LYS HE2 1 1 3 2866 1 1 57 LYS HE3 H -6.754 5.184 3.233 1.00 . A A . 57 LYS HE3 1 1 3 2867 1 1 57 LYS HG2 H -6.012 1.508 3.713 1.00 . A A . 57 LYS HG2 1 1 3 2868 1 1 57 LYS HG3 H -6.860 2.388 4.987 1.00 . A A . 57 LYS HG3 1 1 3 2869 1 1 57 LYS HZ1 H -8.815 6.069 2.542 1.00 . A A . 57 LYS HZ1 1 1 3 2870 1 1 57 LYS HZ2 H -9.599 4.653 2.629 1.00 . A A . 57 LYS HZ2 1 1 3 2871 1 1 57 LYS HZ3 H -8.479 4.884 1.429 1.00 . A A . 57 LYS HZ3 1 1 3 2872 1 1 57 LYS N N -3.206 1.664 4.522 1.00 . A A . 57 LYS N 1 1 3 2873 1 1 57 LYS NZ N -8.695 5.065 2.409 1.00 . A A . 57 LYS NZ 1 1 3 2874 1 1 57 LYS O O -4.579 2.970 7.526 1.00 . A A . 57 LYS O 1 1 3 2875 1 1 58 GLU C C -4.264 0.131 8.910 1.00 . A A . 58 GLU C 1 1 3 2876 1 1 58 GLU CA C -5.440 0.342 7.928 1.00 . A A . 58 GLU CA 1 1 3 2877 1 1 58 GLU CB C -6.236 -0.957 7.672 1.00 . A A . 58 GLU CB 1 1 3 2878 1 1 58 GLU CD C -8.512 -1.892 6.808 1.00 . A A . 58 GLU CD 1 1 3 2879 1 1 58 GLU CG C -7.605 -0.662 7.024 1.00 . A A . 58 GLU CG 1 1 3 2880 1 1 58 GLU H H -5.008 0.391 5.810 1.00 . A A . 58 GLU H 1 1 3 2881 1 1 58 GLU HA H -6.117 1.041 8.421 1.00 . A A . 58 GLU HA 1 1 3 2882 1 1 58 GLU HB2 H -5.656 -1.627 7.036 1.00 . A A . 58 GLU HB2 1 1 3 2883 1 1 58 GLU HB3 H -6.406 -1.451 8.629 1.00 . A A . 58 GLU HB3 1 1 3 2884 1 1 58 GLU HG2 H -8.137 0.044 7.665 1.00 . A A . 58 GLU HG2 1 1 3 2885 1 1 58 GLU HG3 H -7.447 -0.170 6.064 1.00 . A A . 58 GLU HG3 1 1 3 2886 1 1 58 GLU N N -4.993 0.949 6.660 1.00 . A A . 58 GLU N 1 1 3 2887 1 1 58 GLU O O -4.425 0.346 10.119 1.00 . A A . 58 GLU O 1 1 3 2888 1 1 58 GLU OE1 O -8.205 -3.020 7.270 1.00 . A A . 58 GLU OE1 1 1 3 2889 1 1 58 GLU OE2 O -9.593 -1.731 6.187 1.00 . A A . 58 GLU OE2 1 1 3 2890 1 1 59 SER C C -1.545 1.327 9.679 1.00 . A A . 59 SER C 1 1 3 2891 1 1 59 SER CA C -1.821 -0.105 9.191 1.00 . A A . 59 SER CA 1 1 3 2892 1 1 59 SER CB C -0.639 -0.649 8.379 1.00 . A A . 59 SER CB 1 1 3 2893 1 1 59 SER H H -2.986 -0.413 7.414 1.00 . A A . 59 SER H 1 1 3 2894 1 1 59 SER HA H -1.939 -0.736 10.072 1.00 . A A . 59 SER HA 1 1 3 2895 1 1 59 SER HB2 H -0.889 -1.636 7.986 1.00 . A A . 59 SER HB2 1 1 3 2896 1 1 59 SER HB3 H -0.427 0.017 7.543 1.00 . A A . 59 SER HB3 1 1 3 2897 1 1 59 SER HG H 0.495 -1.641 9.624 1.00 . A A . 59 SER HG 1 1 3 2898 1 1 59 SER N N -3.060 -0.173 8.400 1.00 . A A . 59 SER N 1 1 3 2899 1 1 59 SER O O -1.326 1.539 10.869 1.00 . A A . 59 SER O 1 1 3 2900 1 1 59 SER OG O 0.516 -0.762 9.189 1.00 . A A . 59 SER OG 1 1 3 2901 1 1 60 MET C C -2.535 4.219 10.250 1.00 . A A . 60 MET C 1 1 3 2902 1 1 60 MET CA C -1.489 3.749 9.220 1.00 . A A . 60 MET CA 1 1 3 2903 1 1 60 MET CB C -1.461 4.655 7.976 1.00 . A A . 60 MET CB 1 1 3 2904 1 1 60 MET CE C 1.405 3.979 6.533 1.00 . A A . 60 MET CE 1 1 3 2905 1 1 60 MET CG C -0.298 5.653 8.022 1.00 . A A . 60 MET CG 1 1 3 2906 1 1 60 MET H H -1.803 2.134 7.835 1.00 . A A . 60 MET H 1 1 3 2907 1 1 60 MET HA H -0.520 3.819 9.713 1.00 . A A . 60 MET HA 1 1 3 2908 1 1 60 MET HB2 H -1.363 4.059 7.070 1.00 . A A . 60 MET HB2 1 1 3 2909 1 1 60 MET HB3 H -2.402 5.198 7.904 1.00 . A A . 60 MET HB3 1 1 3 2910 1 1 60 MET HE1 H 2.397 3.552 6.392 1.00 . A A . 60 MET HE1 1 1 3 2911 1 1 60 MET HE2 H 0.677 3.170 6.568 1.00 . A A . 60 MET HE2 1 1 3 2912 1 1 60 MET HE3 H 1.178 4.640 5.697 1.00 . A A . 60 MET HE3 1 1 3 2913 1 1 60 MET HG2 H -0.358 6.293 7.141 1.00 . A A . 60 MET HG2 1 1 3 2914 1 1 60 MET HG3 H -0.416 6.286 8.902 1.00 . A A . 60 MET HG3 1 1 3 2915 1 1 60 MET N N -1.667 2.344 8.819 1.00 . A A . 60 MET N 1 1 3 2916 1 1 60 MET O O -2.200 4.953 11.183 1.00 . A A . 60 MET O 1 1 3 2917 1 1 60 MET SD S 1.368 4.922 8.082 1.00 . A A . 60 MET SD 1 1 3 2918 1 1 61 ARG C C -4.432 3.315 12.514 1.00 . A A . 61 ARG C 1 1 3 2919 1 1 61 ARG CA C -4.839 3.911 11.165 1.00 . A A . 61 ARG CA 1 1 3 2920 1 1 61 ARG CB C -6.155 3.312 10.631 1.00 . A A . 61 ARG CB 1 1 3 2921 1 1 61 ARG CD C -7.618 2.589 12.649 1.00 . A A . 61 ARG CD 1 1 3 2922 1 1 61 ARG CG C -7.391 3.585 11.506 1.00 . A A . 61 ARG CG 1 1 3 2923 1 1 61 ARG CZ C -9.064 2.626 14.699 1.00 . A A . 61 ARG CZ 1 1 3 2924 1 1 61 ARG H H -4.010 3.211 9.309 1.00 . A A . 61 ARG H 1 1 3 2925 1 1 61 ARG HA H -4.990 4.983 11.297 1.00 . A A . 61 ARG HA 1 1 3 2926 1 1 61 ARG HB2 H -6.344 3.756 9.653 1.00 . A A . 61 ARG HB2 1 1 3 2927 1 1 61 ARG HB3 H -6.053 2.239 10.492 1.00 . A A . 61 ARG HB3 1 1 3 2928 1 1 61 ARG HD2 H -7.759 1.591 12.234 1.00 . A A . 61 ARG HD2 1 1 3 2929 1 1 61 ARG HD3 H -6.757 2.575 13.311 1.00 . A A . 61 ARG HD3 1 1 3 2930 1 1 61 ARG HE H -9.487 3.545 12.945 1.00 . A A . 61 ARG HE 1 1 3 2931 1 1 61 ARG HG2 H -7.326 4.593 11.916 1.00 . A A . 61 ARG HG2 1 1 3 2932 1 1 61 ARG HG3 H -8.271 3.534 10.864 1.00 . A A . 61 ARG HG3 1 1 3 2933 1 1 61 ARG HH11 H -7.378 1.509 14.981 1.00 . A A . 61 ARG HH11 1 1 3 2934 1 1 61 ARG HH12 H -8.446 1.615 16.363 1.00 . A A . 61 ARG HH12 1 1 3 2935 1 1 61 ARG HH21 H -10.822 3.663 14.760 1.00 . A A . 61 ARG HH21 1 1 3 2936 1 1 61 ARG HH22 H -10.386 2.839 16.241 1.00 . A A . 61 ARG HH22 1 1 3 2937 1 1 61 ARG N N -3.782 3.733 10.152 1.00 . A A . 61 ARG N 1 1 3 2938 1 1 61 ARG NE N -8.812 2.963 13.421 1.00 . A A . 61 ARG NE 1 1 3 2939 1 1 61 ARG NH1 N -8.227 1.853 15.406 1.00 . A A . 61 ARG NH1 1 1 3 2940 1 1 61 ARG NH2 N -10.184 3.078 15.280 1.00 . A A . 61 ARG NH2 1 1 3 2941 1 1 61 ARG O O -4.658 3.955 13.547 1.00 . A A . 61 ARG O 1 1 3 2942 1 1 62 ALA C C -1.991 2.373 14.284 1.00 . A A . 62 ALA C 1 1 3 2943 1 1 62 ALA CA C -3.177 1.562 13.716 1.00 . A A . 62 ALA CA 1 1 3 2944 1 1 62 ALA CB C -2.747 0.115 13.444 1.00 . A A . 62 ALA CB 1 1 3 2945 1 1 62 ALA H H -3.720 1.646 11.625 1.00 . A A . 62 ALA H 1 1 3 2946 1 1 62 ALA HA H -3.934 1.535 14.500 1.00 . A A . 62 ALA HA 1 1 3 2947 1 1 62 ALA HB1 H -1.953 0.071 12.702 1.00 . A A . 62 ALA HB1 1 1 3 2948 1 1 62 ALA HB2 H -2.371 -0.323 14.366 1.00 . A A . 62 ALA HB2 1 1 3 2949 1 1 62 ALA HB3 H -3.591 -0.476 13.103 1.00 . A A . 62 ALA HB3 1 1 3 2950 1 1 62 ALA N N -3.790 2.143 12.511 1.00 . A A . 62 ALA N 1 1 3 2951 1 1 62 ALA O O -1.761 2.328 15.498 1.00 . A A . 62 ALA O 1 1 3 2952 1 1 63 LEU C C -0.525 5.217 14.622 1.00 . A A . 63 LEU C 1 1 3 2953 1 1 63 LEU CA C -0.101 3.934 13.908 1.00 . A A . 63 LEU CA 1 1 3 2954 1 1 63 LEU CB C 0.868 4.258 12.748 1.00 . A A . 63 LEU CB 1 1 3 2955 1 1 63 LEU CD1 C 2.821 3.405 11.377 1.00 . A A . 63 LEU CD1 1 1 3 2956 1 1 63 LEU CD2 C 1.592 1.825 12.826 1.00 . A A . 63 LEU CD2 1 1 3 2957 1 1 63 LEU CG C 1.450 3.067 11.960 1.00 . A A . 63 LEU CG 1 1 3 2958 1 1 63 LEU H H -1.439 3.085 12.460 1.00 . A A . 63 LEU H 1 1 3 2959 1 1 63 LEU HA H 0.448 3.354 14.651 1.00 . A A . 63 LEU HA 1 1 3 2960 1 1 63 LEU HB2 H 0.385 4.935 12.043 1.00 . A A . 63 LEU HB2 1 1 3 2961 1 1 63 LEU HB3 H 1.703 4.798 13.193 1.00 . A A . 63 LEU HB3 1 1 3 2962 1 1 63 LEU HD11 H 3.532 3.618 12.175 1.00 . A A . 63 LEU HD11 1 1 3 2963 1 1 63 LEU HD12 H 2.728 4.269 10.722 1.00 . A A . 63 LEU HD12 1 1 3 2964 1 1 63 LEU HD13 H 3.181 2.566 10.785 1.00 . A A . 63 LEU HD13 1 1 3 2965 1 1 63 LEU HD21 H 2.102 1.047 12.269 1.00 . A A . 63 LEU HD21 1 1 3 2966 1 1 63 LEU HD22 H 0.595 1.470 13.075 1.00 . A A . 63 LEU HD22 1 1 3 2967 1 1 63 LEU HD23 H 2.141 2.081 13.731 1.00 . A A . 63 LEU HD23 1 1 3 2968 1 1 63 LEU HG H 0.790 2.832 11.133 1.00 . A A . 63 LEU HG 1 1 3 2969 1 1 63 LEU N N -1.253 3.130 13.455 1.00 . A A . 63 LEU N 1 1 3 2970 1 1 63 LEU O O 0.263 5.807 15.363 1.00 . A A . 63 LEU O 1 1 3 2971 1 1 64 GLY C C -2.165 8.112 14.497 1.00 . A A . 64 GLY C 1 1 3 2972 1 1 64 GLY CA C -2.400 6.744 15.137 1.00 . A A . 64 GLY CA 1 1 3 2973 1 1 64 GLY H H -2.327 5.123 13.740 1.00 . A A . 64 GLY H 1 1 3 2974 1 1 64 GLY HA2 H -3.472 6.574 15.206 1.00 . A A . 64 GLY HA2 1 1 3 2975 1 1 64 GLY HA3 H -2.003 6.782 16.151 1.00 . A A . 64 GLY HA3 1 1 3 2976 1 1 64 GLY N N -1.777 5.630 14.425 1.00 . A A . 64 GLY N 1 1 3 2977 1 1 64 GLY O O -2.859 9.061 14.855 1.00 . A A . 64 GLY O 1 1 3 2978 1 1 65 PHE C C -1.733 9.717 11.504 1.00 . A A . 65 PHE C 1 1 3 2979 1 1 65 PHE CA C -0.986 9.512 12.836 1.00 . A A . 65 PHE CA 1 1 3 2980 1 1 65 PHE CB C 0.522 9.775 12.748 1.00 . A A . 65 PHE CB 1 1 3 2981 1 1 65 PHE CD1 C 1.397 8.847 10.547 1.00 . A A . 65 PHE CD1 1 1 3 2982 1 1 65 PHE CD2 C 2.127 7.827 12.634 1.00 . A A . 65 PHE CD2 1 1 3 2983 1 1 65 PHE CE1 C 2.227 7.970 9.827 1.00 . A A . 65 PHE CE1 1 1 3 2984 1 1 65 PHE CE2 C 2.960 6.956 11.914 1.00 . A A . 65 PHE CE2 1 1 3 2985 1 1 65 PHE CG C 1.345 8.779 11.953 1.00 . A A . 65 PHE CG 1 1 3 2986 1 1 65 PHE CZ C 3.014 7.029 10.511 1.00 . A A . 65 PHE CZ 1 1 3 2987 1 1 65 PHE H H -0.709 7.405 13.274 1.00 . A A . 65 PHE H 1 1 3 2988 1 1 65 PHE HA H -1.366 10.313 13.472 1.00 . A A . 65 PHE HA 1 1 3 2989 1 1 65 PHE HB2 H 0.687 10.770 12.333 1.00 . A A . 65 PHE HB2 1 1 3 2990 1 1 65 PHE HB3 H 0.900 9.799 13.767 1.00 . A A . 65 PHE HB3 1 1 3 2991 1 1 65 PHE HD1 H 0.823 9.586 10.010 1.00 . A A . 65 PHE HD1 1 1 3 2992 1 1 65 PHE HD2 H 2.109 7.776 13.712 1.00 . A A . 65 PHE HD2 1 1 3 2993 1 1 65 PHE HE1 H 2.272 8.028 8.747 1.00 . A A . 65 PHE HE1 1 1 3 2994 1 1 65 PHE HE2 H 3.569 6.235 12.441 1.00 . A A . 65 PHE HE2 1 1 3 2995 1 1 65 PHE HZ H 3.661 6.363 9.958 1.00 . A A . 65 PHE HZ 1 1 3 2996 1 1 65 PHE N N -1.257 8.229 13.519 1.00 . A A . 65 PHE N 1 1 3 2997 1 1 65 PHE O O -1.417 10.641 10.748 1.00 . A A . 65 PHE O 1 1 3 2998 1 1 66 LYS C C -4.889 9.614 10.109 1.00 . A A . 66 LYS C 1 1 3 2999 1 1 66 LYS CA C -3.513 8.957 9.949 1.00 . A A . 66 LYS CA 1 1 3 3000 1 1 66 LYS CB C -3.571 7.555 9.321 1.00 . A A . 66 LYS CB 1 1 3 3001 1 1 66 LYS CD C -3.692 8.148 6.782 1.00 . A A . 66 LYS CD 1 1 3 3002 1 1 66 LYS CE C -3.930 9.664 6.701 1.00 . A A . 66 LYS CE 1 1 3 3003 1 1 66 LYS CG C -4.352 7.459 7.991 1.00 . A A . 66 LYS CG 1 1 3 3004 1 1 66 LYS H H -2.964 8.159 11.875 1.00 . A A . 66 LYS H 1 1 3 3005 1 1 66 LYS HA H -2.970 9.593 9.259 1.00 . A A . 66 LYS HA 1 1 3 3006 1 1 66 LYS HB2 H -2.547 7.229 9.141 1.00 . A A . 66 LYS HB2 1 1 3 3007 1 1 66 LYS HB3 H -4.002 6.851 10.040 1.00 . A A . 66 LYS HB3 1 1 3 3008 1 1 66 LYS HD2 H -2.620 7.944 6.798 1.00 . A A . 66 LYS HD2 1 1 3 3009 1 1 66 LYS HD3 H -4.110 7.697 5.881 1.00 . A A . 66 LYS HD3 1 1 3 3010 1 1 66 LYS HE2 H -5.005 9.865 6.736 1.00 . A A . 66 LYS HE2 1 1 3 3011 1 1 66 LYS HE3 H -3.469 10.148 7.562 1.00 . A A . 66 LYS HE3 1 1 3 3012 1 1 66 LYS HG2 H -4.445 6.400 7.752 1.00 . A A . 66 LYS HG2 1 1 3 3013 1 1 66 LYS HG3 H -5.363 7.842 8.118 1.00 . A A . 66 LYS HG3 1 1 3 3014 1 1 66 LYS HZ1 H -2.409 9.897 5.313 1.00 . A A . 66 LYS HZ1 1 1 3 3015 1 1 66 LYS HZ2 H -3.255 11.262 5.559 1.00 . A A . 66 LYS HZ2 1 1 3 3016 1 1 66 LYS HZ3 H -3.915 10.058 4.650 1.00 . A A . 66 LYS HZ3 1 1 3 3017 1 1 66 LYS N N -2.742 8.885 11.203 1.00 . A A . 66 LYS N 1 1 3 3018 1 1 66 LYS NZ N -3.348 10.250 5.473 1.00 . A A . 66 LYS NZ 1 1 3 3019 1 1 66 LYS O O -5.215 10.516 9.340 1.00 . A A . 66 LYS O 1 1 3 3020 1 1 67 ILE C C -7.356 9.462 12.912 1.00 . A A . 67 ILE C 1 1 3 3021 1 1 67 ILE CA C -7.064 9.561 11.412 1.00 . A A . 67 ILE CA 1 1 3 3022 1 1 67 ILE CB C -8.095 8.753 10.573 1.00 . A A . 67 ILE CB 1 1 3 3023 1 1 67 ILE CD1 C -8.785 6.399 9.746 1.00 . A A . 67 ILE CD1 1 1 3 3024 1 1 67 ILE CG1 C -7.723 7.260 10.438 1.00 . A A . 67 ILE CG1 1 1 3 3025 1 1 67 ILE CG2 C -8.265 9.420 9.201 1.00 . A A . 67 ILE CG2 1 1 3 3026 1 1 67 ILE H H -5.280 8.406 11.639 1.00 . A A . 67 ILE H 1 1 3 3027 1 1 67 ILE HA H -7.183 10.619 11.179 1.00 . A A . 67 ILE HA 1 1 3 3028 1 1 67 ILE HB H -9.066 8.804 11.069 1.00 . A A . 67 ILE HB 1 1 3 3029 1 1 67 ILE HD11 H -8.374 5.407 9.568 1.00 . A A . 67 ILE HD11 1 1 3 3030 1 1 67 ILE HD12 H -9.672 6.322 10.376 1.00 . A A . 67 ILE HD12 1 1 3 3031 1 1 67 ILE HD13 H -9.054 6.813 8.777 1.00 . A A . 67 ILE HD13 1 1 3 3032 1 1 67 ILE HG12 H -6.802 7.160 9.866 1.00 . A A . 67 ILE HG12 1 1 3 3033 1 1 67 ILE HG13 H -7.549 6.861 11.435 1.00 . A A . 67 ILE HG13 1 1 3 3034 1 1 67 ILE HG21 H -7.385 9.249 8.585 1.00 . A A . 67 ILE HG21 1 1 3 3035 1 1 67 ILE HG22 H -9.137 9.016 8.689 1.00 . A A . 67 ILE HG22 1 1 3 3036 1 1 67 ILE HG23 H -8.423 10.492 9.321 1.00 . A A . 67 ILE HG23 1 1 3 3037 1 1 67 ILE N N -5.674 9.154 11.083 1.00 . A A . 67 ILE N 1 1 3 3038 1 1 67 ILE O O -8.494 9.793 13.320 1.00 . A A . 67 ILE O 1 1 3 3039 1 1 67 ILE OXT O -6.440 9.086 13.682 1.00 . A A . 67 ILE OXT 1 1 4 3040 1 1 1 GLY C C 36.637 23.134 53.984 1.00 . A A . 1 GLY C 1 1 4 3041 1 1 1 GLY CA C 35.166 23.186 53.621 1.00 . A A . 1 GLY CA 1 1 4 3042 1 1 1 GLY H1 H 34.485 23.587 55.512 1.00 . A A . 1 GLY H1 1 1 4 3043 1 1 1 GLY H2 H 33.413 23.968 54.333 1.00 . A A . 1 GLY H2 1 1 4 3044 1 1 1 GLY H3 H 34.727 24.936 54.597 1.00 . A A . 1 GLY H3 1 1 4 3045 1 1 1 GLY HA2 H 34.772 22.171 53.609 1.00 . A A . 1 GLY HA2 1 1 4 3046 1 1 1 GLY HA3 H 35.069 23.624 52.632 1.00 . A A . 1 GLY HA3 1 1 4 3047 1 1 1 GLY N N 34.391 23.982 54.584 1.00 . A A . 1 GLY N 1 1 4 3048 1 1 1 GLY O O 37.139 24.028 54.667 1.00 . A A . 1 GLY O 1 1 4 3049 1 1 2 SER C C 39.729 22.455 52.809 1.00 . A A . 2 SER C 1 1 4 3050 1 1 2 SER CA C 38.753 21.823 53.812 1.00 . A A . 2 SER CA 1 1 4 3051 1 1 2 SER CB C 39.000 20.310 53.928 1.00 . A A . 2 SER CB 1 1 4 3052 1 1 2 SER H H 36.861 21.421 52.929 1.00 . A A . 2 SER H 1 1 4 3053 1 1 2 SER HA H 38.983 22.255 54.784 1.00 . A A . 2 SER HA 1 1 4 3054 1 1 2 SER HB2 H 40.066 20.124 54.068 1.00 . A A . 2 SER HB2 1 1 4 3055 1 1 2 SER HB3 H 38.466 19.926 54.799 1.00 . A A . 2 SER HB3 1 1 4 3056 1 1 2 SER HG H 39.047 18.792 52.679 1.00 . A A . 2 SER HG 1 1 4 3057 1 1 2 SER N N 37.333 22.092 53.522 1.00 . A A . 2 SER N 1 1 4 3058 1 1 2 SER O O 39.368 22.745 51.666 1.00 . A A . 2 SER O 1 1 4 3059 1 1 2 SER OG O 38.544 19.632 52.768 1.00 . A A . 2 SER OG 1 1 4 3060 1 1 3 PHE C C 42.315 22.507 51.119 1.00 . A A . 3 PHE C 1 1 4 3061 1 1 3 PHE CA C 42.092 23.229 52.461 1.00 . A A . 3 PHE CA 1 1 4 3062 1 1 3 PHE CB C 43.357 23.160 53.336 1.00 . A A . 3 PHE CB 1 1 4 3063 1 1 3 PHE CD1 C 45.440 22.933 51.893 1.00 . A A . 3 PHE CD1 1 1 4 3064 1 1 3 PHE CD2 C 45.037 25.039 53.040 1.00 . A A . 3 PHE CD2 1 1 4 3065 1 1 3 PHE CE1 C 46.642 23.447 51.378 1.00 . A A . 3 PHE CE1 1 1 4 3066 1 1 3 PHE CE2 C 46.243 25.551 52.528 1.00 . A A . 3 PHE CE2 1 1 4 3067 1 1 3 PHE CG C 44.629 23.728 52.728 1.00 . A A . 3 PHE CG 1 1 4 3068 1 1 3 PHE CZ C 47.048 24.754 51.696 1.00 . A A . 3 PHE CZ 1 1 4 3069 1 1 3 PHE H H 41.180 22.434 54.209 1.00 . A A . 3 PHE H 1 1 4 3070 1 1 3 PHE HA H 41.872 24.277 52.256 1.00 . A A . 3 PHE HA 1 1 4 3071 1 1 3 PHE HB2 H 43.160 23.693 54.267 1.00 . A A . 3 PHE HB2 1 1 4 3072 1 1 3 PHE HB3 H 43.544 22.119 53.602 1.00 . A A . 3 PHE HB3 1 1 4 3073 1 1 3 PHE HD1 H 45.145 21.920 51.653 1.00 . A A . 3 PHE HD1 1 1 4 3074 1 1 3 PHE HD2 H 44.425 25.651 53.686 1.00 . A A . 3 PHE HD2 1 1 4 3075 1 1 3 PHE HE1 H 47.261 22.831 50.743 1.00 . A A . 3 PHE HE1 1 1 4 3076 1 1 3 PHE HE2 H 46.550 26.560 52.769 1.00 . A A . 3 PHE HE2 1 1 4 3077 1 1 3 PHE HZ H 47.977 25.148 51.304 1.00 . A A . 3 PHE HZ 1 1 4 3078 1 1 3 PHE N N 40.980 22.661 53.239 1.00 . A A . 3 PHE N 1 1 4 3079 1 1 3 PHE O O 42.317 21.273 51.072 1.00 . A A . 3 PHE O 1 1 4 3080 1 1 4 THR C C 43.792 23.608 47.915 1.00 . A A . 4 THR C 1 1 4 3081 1 1 4 THR CA C 42.721 22.800 48.660 1.00 . A A . 4 THR CA 1 1 4 3082 1 1 4 THR CB C 41.400 22.855 47.862 1.00 . A A . 4 THR CB 1 1 4 3083 1 1 4 THR CG2 C 40.502 21.657 48.169 1.00 . A A . 4 THR CG2 1 1 4 3084 1 1 4 THR H H 42.516 24.279 50.170 1.00 . A A . 4 THR H 1 1 4 3085 1 1 4 THR HA H 43.056 21.761 48.681 1.00 . A A . 4 THR HA 1 1 4 3086 1 1 4 THR HB H 41.625 22.846 46.795 1.00 . A A . 4 THR HB 1 1 4 3087 1 1 4 THR HG1 H 39.910 24.052 47.526 1.00 . A A . 4 THR HG1 1 1 4 3088 1 1 4 THR HG21 H 41.021 20.735 47.906 1.00 . A A . 4 THR HG21 1 1 4 3089 1 1 4 THR HG22 H 39.590 21.721 47.576 1.00 . A A . 4 THR HG22 1 1 4 3090 1 1 4 THR HG23 H 40.245 21.638 49.228 1.00 . A A . 4 THR HG23 1 1 4 3091 1 1 4 THR N N 42.541 23.276 50.047 1.00 . A A . 4 THR N 1 1 4 3092 1 1 4 THR O O 43.803 24.844 47.956 1.00 . A A . 4 THR O 1 1 4 3093 1 1 4 THR OG1 O 40.647 24.014 48.168 1.00 . A A . 4 THR OG1 1 1 4 3094 1 1 5 MET C C 45.528 23.976 45.072 1.00 . A A . 5 MET C 1 1 4 3095 1 1 5 MET CA C 45.849 23.529 46.520 1.00 . A A . 5 MET CA 1 1 4 3096 1 1 5 MET CB C 47.036 22.551 46.520 1.00 . A A . 5 MET CB 1 1 4 3097 1 1 5 MET CE C 49.116 20.802 49.735 1.00 . A A . 5 MET CE 1 1 4 3098 1 1 5 MET CG C 47.540 22.213 47.927 1.00 . A A . 5 MET CG 1 1 4 3099 1 1 5 MET H H 44.632 21.910 47.191 1.00 . A A . 5 MET H 1 1 4 3100 1 1 5 MET HA H 46.155 24.404 47.095 1.00 . A A . 5 MET HA 1 1 4 3101 1 1 5 MET HB2 H 46.740 21.626 46.023 1.00 . A A . 5 MET HB2 1 1 4 3102 1 1 5 MET HB3 H 47.863 22.989 45.958 1.00 . A A . 5 MET HB3 1 1 4 3103 1 1 5 MET HE1 H 49.895 20.061 49.926 1.00 . A A . 5 MET HE1 1 1 4 3104 1 1 5 MET HE2 H 49.415 21.755 50.173 1.00 . A A . 5 MET HE2 1 1 4 3105 1 1 5 MET HE3 H 48.185 20.466 50.191 1.00 . A A . 5 MET HE3 1 1 4 3106 1 1 5 MET HG2 H 47.890 23.130 48.403 1.00 . A A . 5 MET HG2 1 1 4 3107 1 1 5 MET HG3 H 46.713 21.812 48.516 1.00 . A A . 5 MET HG3 1 1 4 3108 1 1 5 MET N N 44.699 22.923 47.210 1.00 . A A . 5 MET N 1 1 4 3109 1 1 5 MET O O 44.696 23.342 44.407 1.00 . A A . 5 MET O 1 1 4 3110 1 1 5 MET SD S 48.885 20.995 47.948 1.00 . A A . 5 MET SD 1 1 4 3111 1 1 6 PRO C C 47.245 24.740 42.307 1.00 . A A . 6 PRO C 1 1 4 3112 1 1 6 PRO CA C 46.156 25.437 43.148 1.00 . A A . 6 PRO CA 1 1 4 3113 1 1 6 PRO CB C 46.377 26.954 43.191 1.00 . A A . 6 PRO CB 1 1 4 3114 1 1 6 PRO CD C 46.952 26.017 45.322 1.00 . A A . 6 PRO CD 1 1 4 3115 1 1 6 PRO CG C 47.376 27.108 44.336 1.00 . A A . 6 PRO CG 1 1 4 3116 1 1 6 PRO HA H 45.183 25.230 42.707 1.00 . A A . 6 PRO HA 1 1 4 3117 1 1 6 PRO HB2 H 46.770 27.349 42.253 1.00 . A A . 6 PRO HB2 1 1 4 3118 1 1 6 PRO HB3 H 45.441 27.453 43.451 1.00 . A A . 6 PRO HB3 1 1 4 3119 1 1 6 PRO HD2 H 47.834 25.564 45.779 1.00 . A A . 6 PRO HD2 1 1 4 3120 1 1 6 PRO HD3 H 46.315 26.456 46.090 1.00 . A A . 6 PRO HD3 1 1 4 3121 1 1 6 PRO HG2 H 48.387 26.907 43.976 1.00 . A A . 6 PRO HG2 1 1 4 3122 1 1 6 PRO HG3 H 47.324 28.101 44.786 1.00 . A A . 6 PRO HG3 1 1 4 3123 1 1 6 PRO N N 46.188 25.033 44.557 1.00 . A A . 6 PRO N 1 1 4 3124 1 1 6 PRO O O 48.181 24.136 42.838 1.00 . A A . 6 PRO O 1 1 4 3125 1 1 7 GLY C C 48.505 23.116 39.676 1.00 . A A . 7 GLY C 1 1 4 3126 1 1 7 GLY CA C 48.233 24.587 40.018 1.00 . A A . 7 GLY CA 1 1 4 3127 1 1 7 GLY H H 46.314 25.292 40.605 1.00 . A A . 7 GLY H 1 1 4 3128 1 1 7 GLY HA2 H 48.005 25.110 39.090 1.00 . A A . 7 GLY HA2 1 1 4 3129 1 1 7 GLY HA3 H 49.154 25.009 40.420 1.00 . A A . 7 GLY HA3 1 1 4 3130 1 1 7 GLY N N 47.147 24.845 40.978 1.00 . A A . 7 GLY N 1 1 4 3131 1 1 7 GLY O O 48.820 22.809 38.522 1.00 . A A . 7 GLY O 1 1 4 3132 1 1 8 LEU C C 47.326 20.049 39.640 1.00 . A A . 8 LEU C 1 1 4 3133 1 1 8 LEU CA C 48.466 20.732 40.436 1.00 . A A . 8 LEU CA 1 1 4 3134 1 1 8 LEU CB C 48.804 20.072 41.789 1.00 . A A . 8 LEU CB 1 1 4 3135 1 1 8 LEU CD1 C 48.168 19.153 44.026 1.00 . A A . 8 LEU CD1 1 1 4 3136 1 1 8 LEU CD2 C 46.815 21.021 43.134 1.00 . A A . 8 LEU CD2 1 1 4 3137 1 1 8 LEU CG C 47.630 19.788 42.743 1.00 . A A . 8 LEU CG 1 1 4 3138 1 1 8 LEU H H 48.085 22.526 41.546 1.00 . A A . 8 LEU H 1 1 4 3139 1 1 8 LEU HA H 49.353 20.590 39.823 1.00 . A A . 8 LEU HA 1 1 4 3140 1 1 8 LEU HB2 H 49.285 19.117 41.572 1.00 . A A . 8 LEU HB2 1 1 4 3141 1 1 8 LEU HB3 H 49.543 20.688 42.303 1.00 . A A . 8 LEU HB3 1 1 4 3142 1 1 8 LEU HD11 H 48.697 18.231 43.784 1.00 . A A . 8 LEU HD11 1 1 4 3143 1 1 8 LEU HD12 H 47.341 18.913 44.693 1.00 . A A . 8 LEU HD12 1 1 4 3144 1 1 8 LEU HD13 H 48.847 19.841 44.531 1.00 . A A . 8 LEU HD13 1 1 4 3145 1 1 8 LEU HD21 H 47.464 21.760 43.597 1.00 . A A . 8 LEU HD21 1 1 4 3146 1 1 8 LEU HD22 H 46.039 20.731 43.842 1.00 . A A . 8 LEU HD22 1 1 4 3147 1 1 8 LEU HD23 H 46.323 21.442 42.261 1.00 . A A . 8 LEU HD23 1 1 4 3148 1 1 8 LEU HG H 46.963 19.081 42.262 1.00 . A A . 8 LEU HG 1 1 4 3149 1 1 8 LEU N N 48.301 22.187 40.615 1.00 . A A . 8 LEU N 1 1 4 3150 1 1 8 LEU O O 47.118 18.834 39.718 1.00 . A A . 8 LEU O 1 1 4 3151 1 1 9 VAL C C 45.529 21.252 36.694 1.00 . A A . 9 VAL C 1 1 4 3152 1 1 9 VAL CA C 45.477 20.444 37.990 1.00 . A A . 9 VAL CA 1 1 4 3153 1 1 9 VAL CB C 44.099 20.603 38.670 1.00 . A A . 9 VAL CB 1 1 4 3154 1 1 9 VAL CG1 C 43.794 19.400 39.568 1.00 . A A . 9 VAL CG1 1 1 4 3155 1 1 9 VAL CG2 C 43.944 21.876 39.516 1.00 . A A . 9 VAL CG2 1 1 4 3156 1 1 9 VAL H H 46.917 21.777 38.710 1.00 . A A . 9 VAL H 1 1 4 3157 1 1 9 VAL HA H 45.589 19.397 37.723 1.00 . A A . 9 VAL HA 1 1 4 3158 1 1 9 VAL HB H 43.347 20.626 37.882 1.00 . A A . 9 VAL HB 1 1 4 3159 1 1 9 VAL HG11 H 43.858 18.476 38.989 1.00 . A A . 9 VAL HG11 1 1 4 3160 1 1 9 VAL HG12 H 44.499 19.354 40.398 1.00 . A A . 9 VAL HG12 1 1 4 3161 1 1 9 VAL HG13 H 42.785 19.486 39.965 1.00 . A A . 9 VAL HG13 1 1 4 3162 1 1 9 VAL HG21 H 44.607 21.845 40.380 1.00 . A A . 9 VAL HG21 1 1 4 3163 1 1 9 VAL HG22 H 44.174 22.756 38.920 1.00 . A A . 9 VAL HG22 1 1 4 3164 1 1 9 VAL HG23 H 42.915 21.956 39.866 1.00 . A A . 9 VAL HG23 1 1 4 3165 1 1 9 VAL N N 46.594 20.834 38.847 1.00 . A A . 9 VAL N 1 1 4 3166 1 1 9 VAL O O 45.612 22.486 36.694 1.00 . A A . 9 VAL O 1 1 4 3167 1 1 10 ASP C C 44.262 20.226 33.455 1.00 . A A . 10 ASP C 1 1 4 3168 1 1 10 ASP CA C 45.294 21.053 34.229 1.00 . A A . 10 ASP CA 1 1 4 3169 1 1 10 ASP CB C 46.637 21.074 33.478 1.00 . A A . 10 ASP CB 1 1 4 3170 1 1 10 ASP CG C 46.464 21.543 32.032 1.00 . A A . 10 ASP CG 1 1 4 3171 1 1 10 ASP H H 45.453 19.528 35.707 1.00 . A A . 10 ASP H 1 1 4 3172 1 1 10 ASP HA H 44.931 22.079 34.289 1.00 . A A . 10 ASP HA 1 1 4 3173 1 1 10 ASP HB2 H 47.317 21.754 33.990 1.00 . A A . 10 ASP HB2 1 1 4 3174 1 1 10 ASP HB3 H 47.076 20.074 33.486 1.00 . A A . 10 ASP HB3 1 1 4 3175 1 1 10 ASP N N 45.460 20.528 35.585 1.00 . A A . 10 ASP N 1 1 4 3176 1 1 10 ASP O O 44.390 19.007 33.342 1.00 . A A . 10 ASP O 1 1 4 3177 1 1 10 ASP OD1 O 46.342 22.776 31.823 1.00 . A A . 10 ASP OD1 1 1 4 3178 1 1 10 ASP OD2 O 46.376 20.692 31.113 1.00 . A A . 10 ASP OD2 1 1 4 3179 1 1 11 SER C C 41.236 19.467 32.505 1.00 . A A . 11 SER C 1 1 4 3180 1 1 11 SER CA C 42.292 20.415 31.916 1.00 . A A . 11 SER CA 1 1 4 3181 1 1 11 SER CB C 42.958 19.827 30.664 1.00 . A A . 11 SER CB 1 1 4 3182 1 1 11 SER H H 43.243 21.914 33.079 1.00 . A A . 11 SER H 1 1 4 3183 1 1 11 SER HA H 41.747 21.292 31.577 1.00 . A A . 11 SER HA 1 1 4 3184 1 1 11 SER HB2 H 43.501 18.915 30.917 1.00 . A A . 11 SER HB2 1 1 4 3185 1 1 11 SER HB3 H 42.188 19.580 29.935 1.00 . A A . 11 SER HB3 1 1 4 3186 1 1 11 SER HG H 44.713 20.695 30.550 1.00 . A A . 11 SER HG 1 1 4 3187 1 1 11 SER N N 43.298 20.925 32.857 1.00 . A A . 11 SER N 1 1 4 3188 1 1 11 SER O O 41.522 18.600 33.336 1.00 . A A . 11 SER O 1 1 4 3189 1 1 11 SER OG O 43.848 20.773 30.093 1.00 . A A . 11 SER OG 1 1 4 3190 1 1 12 ASN C C 38.877 17.404 31.826 1.00 . A A . 12 ASN C 1 1 4 3191 1 1 12 ASN CA C 38.841 18.819 32.468 1.00 . A A . 12 ASN CA 1 1 4 3192 1 1 12 ASN CB C 37.576 19.619 32.096 1.00 . A A . 12 ASN CB 1 1 4 3193 1 1 12 ASN CG C 36.308 19.056 32.702 1.00 . A A . 12 ASN CG 1 1 4 3194 1 1 12 ASN H H 39.825 20.362 31.372 1.00 . A A . 12 ASN H 1 1 4 3195 1 1 12 ASN HA H 38.882 18.717 33.554 1.00 . A A . 12 ASN HA 1 1 4 3196 1 1 12 ASN HB2 H 37.682 20.650 32.434 1.00 . A A . 12 ASN HB2 1 1 4 3197 1 1 12 ASN HB3 H 37.460 19.629 31.014 1.00 . A A . 12 ASN HB3 1 1 4 3198 1 1 12 ASN HD21 H 36.466 20.188 34.378 1.00 . A A . 12 ASN HD21 1 1 4 3199 1 1 12 ASN HD22 H 35.114 19.075 34.310 1.00 . A A . 12 ASN HD22 1 1 4 3200 1 1 12 ASN N N 39.993 19.624 32.047 1.00 . A A . 12 ASN N 1 1 4 3201 1 1 12 ASN ND2 N 35.957 19.451 33.901 1.00 . A A . 12 ASN ND2 1 1 4 3202 1 1 12 ASN O O 39.358 17.278 30.691 1.00 . A A . 12 ASN O 1 1 4 3203 1 1 12 ASN OD1 O 35.639 18.218 32.123 1.00 . A A . 12 ASN OD1 1 1 4 3204 1 1 13 PRO C C 37.358 14.935 30.692 1.00 . A A . 13 PRO C 1 1 4 3205 1 1 13 PRO CA C 38.307 14.991 31.903 1.00 . A A . 13 PRO CA 1 1 4 3206 1 1 13 PRO CB C 37.849 14.063 33.033 1.00 . A A . 13 PRO CB 1 1 4 3207 1 1 13 PRO CD C 37.903 16.294 33.868 1.00 . A A . 13 PRO CD 1 1 4 3208 1 1 13 PRO CG C 37.100 15.000 33.979 1.00 . A A . 13 PRO CG 1 1 4 3209 1 1 13 PRO HA H 39.296 14.672 31.574 1.00 . A A . 13 PRO HA 1 1 4 3210 1 1 13 PRO HB2 H 37.208 13.254 32.678 1.00 . A A . 13 PRO HB2 1 1 4 3211 1 1 13 PRO HB3 H 38.723 13.654 33.540 1.00 . A A . 13 PRO HB3 1 1 4 3212 1 1 13 PRO HD2 H 37.268 17.139 34.112 1.00 . A A . 13 PRO HD2 1 1 4 3213 1 1 13 PRO HD3 H 38.748 16.263 34.556 1.00 . A A . 13 PRO HD3 1 1 4 3214 1 1 13 PRO HG2 H 36.087 15.165 33.612 1.00 . A A . 13 PRO HG2 1 1 4 3215 1 1 13 PRO HG3 H 37.082 14.621 35.001 1.00 . A A . 13 PRO HG3 1 1 4 3216 1 1 13 PRO N N 38.398 16.333 32.496 1.00 . A A . 13 PRO N 1 1 4 3217 1 1 13 PRO O O 36.480 15.784 30.530 1.00 . A A . 13 PRO O 1 1 4 3218 1 1 14 ALA C C 37.233 15.039 27.609 1.00 . A A . 14 ALA C 1 1 4 3219 1 1 14 ALA CA C 36.914 13.814 28.509 1.00 . A A . 14 ALA CA 1 1 4 3220 1 1 14 ALA CB C 35.420 13.481 28.645 1.00 . A A . 14 ALA CB 1 1 4 3221 1 1 14 ALA H H 38.250 13.240 30.074 1.00 . A A . 14 ALA H 1 1 4 3222 1 1 14 ALA HA H 37.361 12.948 28.020 1.00 . A A . 14 ALA HA 1 1 4 3223 1 1 14 ALA HB1 H 34.995 13.306 27.656 1.00 . A A . 14 ALA HB1 1 1 4 3224 1 1 14 ALA HB2 H 35.299 12.582 29.249 1.00 . A A . 14 ALA HB2 1 1 4 3225 1 1 14 ALA HB3 H 34.881 14.305 29.114 1.00 . A A . 14 ALA HB3 1 1 4 3226 1 1 14 ALA N N 37.529 13.917 29.841 1.00 . A A . 14 ALA N 1 1 4 3227 1 1 14 ALA O O 36.336 15.840 27.302 1.00 . A A . 14 ALA O 1 1 4 3228 1 1 15 PRO C C 38.374 16.385 24.990 1.00 . A A . 15 PRO C 1 1 4 3229 1 1 15 PRO CA C 38.964 16.373 26.418 1.00 . A A . 15 PRO CA 1 1 4 3230 1 1 15 PRO CB C 40.495 16.264 26.397 1.00 . A A . 15 PRO CB 1 1 4 3231 1 1 15 PRO CD C 39.626 14.320 27.464 1.00 . A A . 15 PRO CD 1 1 4 3232 1 1 15 PRO CG C 40.742 14.763 26.522 1.00 . A A . 15 PRO CG 1 1 4 3233 1 1 15 PRO HA H 38.677 17.293 26.927 1.00 . A A . 15 PRO HA 1 1 4 3234 1 1 15 PRO HB2 H 40.930 16.668 25.483 1.00 . A A . 15 PRO HB2 1 1 4 3235 1 1 15 PRO HB3 H 40.911 16.767 27.271 1.00 . A A . 15 PRO HB3 1 1 4 3236 1 1 15 PRO HD2 H 39.365 13.283 27.257 1.00 . A A . 15 PRO HD2 1 1 4 3237 1 1 15 PRO HD3 H 39.958 14.426 28.498 1.00 . A A . 15 PRO HD3 1 1 4 3238 1 1 15 PRO HG2 H 40.606 14.287 25.550 1.00 . A A . 15 PRO HG2 1 1 4 3239 1 1 15 PRO HG3 H 41.728 14.542 26.929 1.00 . A A . 15 PRO HG3 1 1 4 3240 1 1 15 PRO N N 38.509 15.227 27.213 1.00 . A A . 15 PRO N 1 1 4 3241 1 1 15 PRO O O 37.992 15.324 24.483 1.00 . A A . 15 PRO O 1 1 4 3242 1 1 16 PRO C C 38.380 16.970 21.886 1.00 . A A . 16 PRO C 1 1 4 3243 1 1 16 PRO CA C 37.647 17.707 23.021 1.00 . A A . 16 PRO CA 1 1 4 3244 1 1 16 PRO CB C 37.562 19.218 22.774 1.00 . A A . 16 PRO CB 1 1 4 3245 1 1 16 PRO CD C 38.757 18.851 24.811 1.00 . A A . 16 PRO CD 1 1 4 3246 1 1 16 PRO CG C 38.712 19.788 23.604 1.00 . A A . 16 PRO CG 1 1 4 3247 1 1 16 PRO HA H 36.633 17.314 23.090 1.00 . A A . 16 PRO HA 1 1 4 3248 1 1 16 PRO HB2 H 37.662 19.473 21.718 1.00 . A A . 16 PRO HB2 1 1 4 3249 1 1 16 PRO HB3 H 36.615 19.595 23.164 1.00 . A A . 16 PRO HB3 1 1 4 3250 1 1 16 PRO HD2 H 39.772 18.800 25.204 1.00 . A A . 16 PRO HD2 1 1 4 3251 1 1 16 PRO HD3 H 38.073 19.211 25.580 1.00 . A A . 16 PRO HD3 1 1 4 3252 1 1 16 PRO HG2 H 39.646 19.708 23.045 1.00 . A A . 16 PRO HG2 1 1 4 3253 1 1 16 PRO HG3 H 38.527 20.820 23.900 1.00 . A A . 16 PRO HG3 1 1 4 3254 1 1 16 PRO N N 38.301 17.555 24.323 1.00 . A A . 16 PRO N 1 1 4 3255 1 1 16 PRO O O 39.584 17.154 21.670 1.00 . A A . 16 PRO O 1 1 4 3256 1 1 17 GLU C C 36.978 15.087 18.979 1.00 . A A . 17 GLU C 1 1 4 3257 1 1 17 GLU CA C 38.105 15.344 20.006 1.00 . A A . 17 GLU CA 1 1 4 3258 1 1 17 GLU CB C 38.696 14.019 20.537 1.00 . A A . 17 GLU CB 1 1 4 3259 1 1 17 GLU CD C 38.185 11.757 21.595 1.00 . A A . 17 GLU CD 1 1 4 3260 1 1 17 GLU CG C 37.615 12.982 20.872 1.00 . A A . 17 GLU CG 1 1 4 3261 1 1 17 GLU H H 36.644 16.085 21.368 1.00 . A A . 17 GLU H 1 1 4 3262 1 1 17 GLU HA H 38.903 15.887 19.494 1.00 . A A . 17 GLU HA 1 1 4 3263 1 1 17 GLU HB2 H 39.349 13.594 19.774 1.00 . A A . 17 GLU HB2 1 1 4 3264 1 1 17 GLU HB3 H 39.302 14.221 21.421 1.00 . A A . 17 GLU HB3 1 1 4 3265 1 1 17 GLU HG2 H 36.844 13.439 21.496 1.00 . A A . 17 GLU HG2 1 1 4 3266 1 1 17 GLU HG3 H 37.161 12.675 19.921 1.00 . A A . 17 GLU HG3 1 1 4 3267 1 1 17 GLU N N 37.630 16.157 21.137 1.00 . A A . 17 GLU N 1 1 4 3268 1 1 17 GLU O O 35.806 15.389 19.231 1.00 . A A . 17 GLU O 1 1 4 3269 1 1 17 GLU OE1 O 38.633 11.874 22.760 1.00 . A A . 17 GLU OE1 1 1 4 3270 1 1 17 GLU OE2 O 38.153 10.647 21.006 1.00 . A A . 17 GLU OE2 1 1 4 3271 1 1 18 SER C C 35.256 13.201 17.055 1.00 . A A . 18 SER C 1 1 4 3272 1 1 18 SER CA C 36.342 14.242 16.742 1.00 . A A . 18 SER CA 1 1 4 3273 1 1 18 SER CB C 37.092 13.906 15.456 1.00 . A A . 18 SER CB 1 1 4 3274 1 1 18 SER H H 38.275 14.250 17.654 1.00 . A A . 18 SER H 1 1 4 3275 1 1 18 SER HA H 35.823 15.182 16.555 1.00 . A A . 18 SER HA 1 1 4 3276 1 1 18 SER HB2 H 36.388 13.965 14.632 1.00 . A A . 18 SER HB2 1 1 4 3277 1 1 18 SER HB3 H 37.865 14.659 15.329 1.00 . A A . 18 SER HB3 1 1 4 3278 1 1 18 SER HG H 38.304 12.662 14.662 1.00 . A A . 18 SER HG 1 1 4 3279 1 1 18 SER N N 37.304 14.499 17.823 1.00 . A A . 18 SER N 1 1 4 3280 1 1 18 SER O O 35.428 12.339 17.922 1.00 . A A . 18 SER O 1 1 4 3281 1 1 18 SER OG O 37.704 12.628 15.431 1.00 . A A . 18 SER OG 1 1 4 3282 1 1 19 GLN C C 32.330 11.936 15.282 1.00 . A A . 19 GLN C 1 1 4 3283 1 1 19 GLN CA C 32.887 12.540 16.592 1.00 . A A . 19 GLN CA 1 1 4 3284 1 1 19 GLN CB C 31.818 13.471 17.209 1.00 . A A . 19 GLN CB 1 1 4 3285 1 1 19 GLN CD C 32.505 13.550 19.691 1.00 . A A . 19 GLN CD 1 1 4 3286 1 1 19 GLN CG C 32.239 14.338 18.414 1.00 . A A . 19 GLN CG 1 1 4 3287 1 1 19 GLN H H 34.054 14.029 15.647 1.00 . A A . 19 GLN H 1 1 4 3288 1 1 19 GLN HA H 33.087 11.722 17.287 1.00 . A A . 19 GLN HA 1 1 4 3289 1 1 19 GLN HB2 H 31.485 14.157 16.428 1.00 . A A . 19 GLN HB2 1 1 4 3290 1 1 19 GLN HB3 H 30.955 12.868 17.498 1.00 . A A . 19 GLN HB3 1 1 4 3291 1 1 19 GLN HE21 H 34.457 14.079 19.762 1.00 . A A . 19 GLN HE21 1 1 4 3292 1 1 19 GLN HE22 H 33.849 13.020 21.064 1.00 . A A . 19 GLN HE22 1 1 4 3293 1 1 19 GLN HG2 H 33.111 14.941 18.158 1.00 . A A . 19 GLN HG2 1 1 4 3294 1 1 19 GLN HG3 H 31.428 15.037 18.629 1.00 . A A . 19 GLN HG3 1 1 4 3295 1 1 19 GLN N N 34.122 13.302 16.354 1.00 . A A . 19 GLN N 1 1 4 3296 1 1 19 GLN NE2 N 33.696 13.609 20.248 1.00 . A A . 19 GLN NE2 1 1 4 3297 1 1 19 GLN O O 32.509 12.504 14.202 1.00 . A A . 19 GLN O 1 1 4 3298 1 1 19 GLN OE1 O 31.633 12.876 20.233 1.00 . A A . 19 GLN OE1 1 1 4 3299 1 1 20 GLU C C 29.411 9.850 14.689 1.00 . A A . 20 GLU C 1 1 4 3300 1 1 20 GLU CA C 30.847 10.200 14.264 1.00 . A A . 20 GLU CA 1 1 4 3301 1 1 20 GLU CB C 31.592 8.936 13.794 1.00 . A A . 20 GLU CB 1 1 4 3302 1 1 20 GLU CD C 31.648 6.956 12.225 1.00 . A A . 20 GLU CD 1 1 4 3303 1 1 20 GLU CG C 30.925 8.252 12.589 1.00 . A A . 20 GLU CG 1 1 4 3304 1 1 20 GLU H H 31.549 10.353 16.266 1.00 . A A . 20 GLU H 1 1 4 3305 1 1 20 GLU HA H 30.794 10.896 13.424 1.00 . A A . 20 GLU HA 1 1 4 3306 1 1 20 GLU HB2 H 32.609 9.212 13.520 1.00 . A A . 20 GLU HB2 1 1 4 3307 1 1 20 GLU HB3 H 31.639 8.225 14.619 1.00 . A A . 20 GLU HB3 1 1 4 3308 1 1 20 GLU HG2 H 29.888 8.010 12.823 1.00 . A A . 20 GLU HG2 1 1 4 3309 1 1 20 GLU HG3 H 30.933 8.937 11.738 1.00 . A A . 20 GLU HG3 1 1 4 3310 1 1 20 GLU N N 31.593 10.826 15.371 1.00 . A A . 20 GLU N 1 1 4 3311 1 1 20 GLU O O 29.200 9.326 15.789 1.00 . A A . 20 GLU O 1 1 4 3312 1 1 20 GLU OE1 O 31.305 5.893 12.798 1.00 . A A . 20 GLU OE1 1 1 4 3313 1 1 20 GLU OE2 O 32.561 6.989 11.364 1.00 . A A . 20 GLU OE2 1 1 4 3314 1 1 21 LYS C C 26.493 8.726 13.004 1.00 . A A . 21 LYS C 1 1 4 3315 1 1 21 LYS CA C 27.002 9.787 14.001 1.00 . A A . 21 LYS CA 1 1 4 3316 1 1 21 LYS CB C 26.238 11.123 13.897 1.00 . A A . 21 LYS CB 1 1 4 3317 1 1 21 LYS CD C 24.971 11.279 16.097 1.00 . A A . 21 LYS CD 1 1 4 3318 1 1 21 LYS CE C 23.580 11.261 16.736 1.00 . A A . 21 LYS CE 1 1 4 3319 1 1 21 LYS CG C 24.857 11.137 14.573 1.00 . A A . 21 LYS CG 1 1 4 3320 1 1 21 LYS H H 28.687 10.503 12.912 1.00 . A A . 21 LYS H 1 1 4 3321 1 1 21 LYS HA H 26.864 9.384 15.004 1.00 . A A . 21 LYS HA 1 1 4 3322 1 1 21 LYS HB2 H 26.835 11.923 14.341 1.00 . A A . 21 LYS HB2 1 1 4 3323 1 1 21 LYS HB3 H 26.113 11.373 12.845 1.00 . A A . 21 LYS HB3 1 1 4 3324 1 1 21 LYS HD2 H 25.560 10.456 16.498 1.00 . A A . 21 LYS HD2 1 1 4 3325 1 1 21 LYS HD3 H 25.466 12.221 16.337 1.00 . A A . 21 LYS HD3 1 1 4 3326 1 1 21 LYS HE2 H 22.971 12.046 16.284 1.00 . A A . 21 LYS HE2 1 1 4 3327 1 1 21 LYS HE3 H 23.113 10.297 16.517 1.00 . A A . 21 LYS HE3 1 1 4 3328 1 1 21 LYS HG2 H 24.295 11.989 14.189 1.00 . A A . 21 LYS HG2 1 1 4 3329 1 1 21 LYS HG3 H 24.315 10.228 14.321 1.00 . A A . 21 LYS HG3 1 1 4 3330 1 1 21 LYS HZ1 H 24.341 10.831 18.618 1.00 . A A . 21 LYS HZ1 1 1 4 3331 1 1 21 LYS HZ2 H 22.761 11.274 18.644 1.00 . A A . 21 LYS HZ2 1 1 4 3332 1 1 21 LYS HZ3 H 23.953 12.408 18.427 1.00 . A A . 21 LYS HZ3 1 1 4 3333 1 1 21 LYS N N 28.434 10.079 13.799 1.00 . A A . 21 LYS N 1 1 4 3334 1 1 21 LYS NZ N 23.656 11.460 18.202 1.00 . A A . 21 LYS NZ 1 1 4 3335 1 1 21 LYS O O 26.985 8.638 11.875 1.00 . A A . 21 LYS O 1 1 4 3336 1 1 22 LYS C C 23.660 7.527 11.761 1.00 . A A . 22 LYS C 1 1 4 3337 1 1 22 LYS CA C 24.848 6.910 12.529 1.00 . A A . 22 LYS CA 1 1 4 3338 1 1 22 LYS CB C 24.360 5.704 13.360 1.00 . A A . 22 LYS CB 1 1 4 3339 1 1 22 LYS CD C 26.517 4.211 13.501 1.00 . A A . 22 LYS CD 1 1 4 3340 1 1 22 LYS CE C 27.655 5.120 13.025 1.00 . A A . 22 LYS CE 1 1 4 3341 1 1 22 LYS CG C 25.398 4.970 14.231 1.00 . A A . 22 LYS CG 1 1 4 3342 1 1 22 LYS H H 25.119 8.048 14.329 1.00 . A A . 22 LYS H 1 1 4 3343 1 1 22 LYS HA H 25.567 6.557 11.792 1.00 . A A . 22 LYS HA 1 1 4 3344 1 1 22 LYS HB2 H 23.568 6.053 14.026 1.00 . A A . 22 LYS HB2 1 1 4 3345 1 1 22 LYS HB3 H 23.906 4.971 12.692 1.00 . A A . 22 LYS HB3 1 1 4 3346 1 1 22 LYS HD2 H 26.925 3.491 14.214 1.00 . A A . 22 LYS HD2 1 1 4 3347 1 1 22 LYS HD3 H 26.105 3.650 12.660 1.00 . A A . 22 LYS HD3 1 1 4 3348 1 1 22 LYS HE2 H 27.386 5.578 12.070 1.00 . A A . 22 LYS HE2 1 1 4 3349 1 1 22 LYS HE3 H 27.794 5.917 13.757 1.00 . A A . 22 LYS HE3 1 1 4 3350 1 1 22 LYS HG2 H 25.843 5.669 14.937 1.00 . A A . 22 LYS HG2 1 1 4 3351 1 1 22 LYS HG3 H 24.849 4.236 14.820 1.00 . A A . 22 LYS HG3 1 1 4 3352 1 1 22 LYS HZ1 H 28.859 3.653 12.167 1.00 . A A . 22 LYS HZ1 1 1 4 3353 1 1 22 LYS HZ2 H 29.179 3.917 13.761 1.00 . A A . 22 LYS HZ2 1 1 4 3354 1 1 22 LYS HZ3 H 29.691 4.988 12.628 1.00 . A A . 22 LYS HZ3 1 1 4 3355 1 1 22 LYS N N 25.507 7.910 13.402 1.00 . A A . 22 LYS N 1 1 4 3356 1 1 22 LYS NZ N 28.924 4.369 12.888 1.00 . A A . 22 LYS NZ 1 1 4 3357 1 1 22 LYS O O 23.053 8.481 12.267 1.00 . A A . 22 LYS O 1 1 4 3358 1 1 23 PRO C C 20.790 6.947 10.761 1.00 . A A . 23 PRO C 1 1 4 3359 1 1 23 PRO CA C 22.017 7.367 9.926 1.00 . A A . 23 PRO CA 1 1 4 3360 1 1 23 PRO CB C 22.062 6.694 8.551 1.00 . A A . 23 PRO CB 1 1 4 3361 1 1 23 PRO CD C 23.973 5.976 9.814 1.00 . A A . 23 PRO CD 1 1 4 3362 1 1 23 PRO CG C 22.983 5.489 8.760 1.00 . A A . 23 PRO CG 1 1 4 3363 1 1 23 PRO HA H 21.996 8.449 9.792 1.00 . A A . 23 PRO HA 1 1 4 3364 1 1 23 PRO HB2 H 21.073 6.389 8.209 1.00 . A A . 23 PRO HB2 1 1 4 3365 1 1 23 PRO HB3 H 22.517 7.375 7.830 1.00 . A A . 23 PRO HB3 1 1 4 3366 1 1 23 PRO HD2 H 24.293 5.137 10.434 1.00 . A A . 23 PRO HD2 1 1 4 3367 1 1 23 PRO HD3 H 24.837 6.429 9.325 1.00 . A A . 23 PRO HD3 1 1 4 3368 1 1 23 PRO HG2 H 22.415 4.649 9.157 1.00 . A A . 23 PRO HG2 1 1 4 3369 1 1 23 PRO HG3 H 23.488 5.202 7.836 1.00 . A A . 23 PRO HG3 1 1 4 3370 1 1 23 PRO N N 23.270 6.991 10.589 1.00 . A A . 23 PRO N 1 1 4 3371 1 1 23 PRO O O 20.767 5.840 11.316 1.00 . A A . 23 PRO O 1 1 4 3372 1 1 24 LEU C C 17.432 7.023 11.481 1.00 . A A . 24 LEU C 1 1 4 3373 1 1 24 LEU CA C 18.741 7.707 11.920 1.00 . A A . 24 LEU CA 1 1 4 3374 1 1 24 LEU CB C 18.517 9.055 12.641 1.00 . A A . 24 LEU CB 1 1 4 3375 1 1 24 LEU CD1 C 17.282 11.212 12.972 1.00 . A A . 24 LEU CD1 1 1 4 3376 1 1 24 LEU CD2 C 17.825 10.527 10.662 1.00 . A A . 24 LEU CD2 1 1 4 3377 1 1 24 LEU CG C 17.457 10.006 12.050 1.00 . A A . 24 LEU CG 1 1 4 3378 1 1 24 LEU H H 19.808 8.660 10.309 1.00 . A A . 24 LEU H 1 1 4 3379 1 1 24 LEU HA H 19.161 7.058 12.688 1.00 . A A . 24 LEU HA 1 1 4 3380 1 1 24 LEU HB2 H 18.198 8.818 13.656 1.00 . A A . 24 LEU HB2 1 1 4 3381 1 1 24 LEU HB3 H 19.469 9.581 12.724 1.00 . A A . 24 LEU HB3 1 1 4 3382 1 1 24 LEU HD11 H 16.982 10.873 13.964 1.00 . A A . 24 LEU HD11 1 1 4 3383 1 1 24 LEU HD12 H 16.496 11.858 12.582 1.00 . A A . 24 LEU HD12 1 1 4 3384 1 1 24 LEU HD13 H 18.217 11.766 13.053 1.00 . A A . 24 LEU HD13 1 1 4 3385 1 1 24 LEU HD21 H 18.796 11.020 10.690 1.00 . A A . 24 LEU HD21 1 1 4 3386 1 1 24 LEU HD22 H 17.070 11.233 10.320 1.00 . A A . 24 LEU HD22 1 1 4 3387 1 1 24 LEU HD23 H 17.863 9.701 9.954 1.00 . A A . 24 LEU HD23 1 1 4 3388 1 1 24 LEU HG H 16.498 9.491 11.987 1.00 . A A . 24 LEU HG 1 1 4 3389 1 1 24 LEU N N 19.781 7.819 10.880 1.00 . A A . 24 LEU N 1 1 4 3390 1 1 24 LEU O O 17.006 7.125 10.325 1.00 . A A . 24 LEU O 1 1 4 3391 1 1 25 LYS C C 14.312 6.320 12.906 1.00 . A A . 25 LYS C 1 1 4 3392 1 1 25 LYS CA C 15.511 5.604 12.246 1.00 . A A . 25 LYS CA 1 1 4 3393 1 1 25 LYS CB C 15.665 4.183 12.828 1.00 . A A . 25 LYS CB 1 1 4 3394 1 1 25 LYS CD C 16.842 1.934 12.736 1.00 . A A . 25 LYS CD 1 1 4 3395 1 1 25 LYS CE C 18.073 1.194 12.203 1.00 . A A . 25 LYS CE 1 1 4 3396 1 1 25 LYS CG C 16.861 3.395 12.264 1.00 . A A . 25 LYS CG 1 1 4 3397 1 1 25 LYS H H 17.191 6.327 13.355 1.00 . A A . 25 LYS H 1 1 4 3398 1 1 25 LYS HA H 15.310 5.508 11.180 1.00 . A A . 25 LYS HA 1 1 4 3399 1 1 25 LYS HB2 H 15.770 4.249 13.913 1.00 . A A . 25 LYS HB2 1 1 4 3400 1 1 25 LYS HB3 H 14.753 3.628 12.612 1.00 . A A . 25 LYS HB3 1 1 4 3401 1 1 25 LYS HD2 H 16.842 1.905 13.827 1.00 . A A . 25 LYS HD2 1 1 4 3402 1 1 25 LYS HD3 H 15.935 1.449 12.366 1.00 . A A . 25 LYS HD3 1 1 4 3403 1 1 25 LYS HE2 H 18.121 1.311 11.117 1.00 . A A . 25 LYS HE2 1 1 4 3404 1 1 25 LYS HE3 H 18.974 1.646 12.632 1.00 . A A . 25 LYS HE3 1 1 4 3405 1 1 25 LYS HG2 H 16.824 3.413 11.176 1.00 . A A . 25 LYS HG2 1 1 4 3406 1 1 25 LYS HG3 H 17.792 3.860 12.591 1.00 . A A . 25 LYS HG3 1 1 4 3407 1 1 25 LYS HZ1 H 17.236 -0.700 12.088 1.00 . A A . 25 LYS HZ1 1 1 4 3408 1 1 25 LYS HZ2 H 17.940 -0.393 13.537 1.00 . A A . 25 LYS HZ2 1 1 4 3409 1 1 25 LYS HZ3 H 18.866 -0.720 12.199 1.00 . A A . 25 LYS HZ3 1 1 4 3410 1 1 25 LYS N N 16.770 6.351 12.430 1.00 . A A . 25 LYS N 1 1 4 3411 1 1 25 LYS NZ N 18.032 -0.247 12.536 1.00 . A A . 25 LYS NZ 1 1 4 3412 1 1 25 LYS O O 14.498 6.954 13.949 1.00 . A A . 25 LYS O 1 1 4 3413 1 1 26 PRO C C 11.540 5.643 14.216 1.00 . A A . 26 PRO C 1 1 4 3414 1 1 26 PRO CA C 11.863 6.624 13.075 1.00 . A A . 26 PRO CA 1 1 4 3415 1 1 26 PRO CB C 10.767 6.643 12.007 1.00 . A A . 26 PRO CB 1 1 4 3416 1 1 26 PRO CD C 12.731 5.619 11.080 1.00 . A A . 26 PRO CD 1 1 4 3417 1 1 26 PRO CG C 11.201 5.532 11.052 1.00 . A A . 26 PRO CG 1 1 4 3418 1 1 26 PRO HA H 11.980 7.626 13.490 1.00 . A A . 26 PRO HA 1 1 4 3419 1 1 26 PRO HB2 H 9.774 6.457 12.423 1.00 . A A . 26 PRO HB2 1 1 4 3420 1 1 26 PRO HB3 H 10.784 7.601 11.483 1.00 . A A . 26 PRO HB3 1 1 4 3421 1 1 26 PRO HD2 H 13.164 4.624 10.968 1.00 . A A . 26 PRO HD2 1 1 4 3422 1 1 26 PRO HD3 H 13.073 6.271 10.276 1.00 . A A . 26 PRO HD3 1 1 4 3423 1 1 26 PRO HG2 H 10.879 4.566 11.443 1.00 . A A . 26 PRO HG2 1 1 4 3424 1 1 26 PRO HG3 H 10.805 5.688 10.049 1.00 . A A . 26 PRO HG3 1 1 4 3425 1 1 26 PRO N N 13.081 6.216 12.364 1.00 . A A . 26 PRO N 1 1 4 3426 1 1 26 PRO O O 11.945 4.480 14.175 1.00 . A A . 26 PRO O 1 1 4 3427 1 1 27 CYS C C 9.674 4.015 16.175 1.00 . A A . 27 CYS C 1 1 4 3428 1 1 27 CYS CA C 10.546 5.262 16.431 1.00 . A A . 27 CYS CA 1 1 4 3429 1 1 27 CYS CB C 9.926 6.148 17.518 1.00 . A A . 27 CYS CB 1 1 4 3430 1 1 27 CYS H H 10.480 7.038 15.241 1.00 . A A . 27 CYS H 1 1 4 3431 1 1 27 CYS HA H 11.507 4.899 16.801 1.00 . A A . 27 CYS HA 1 1 4 3432 1 1 27 CYS HB2 H 8.981 6.558 17.161 1.00 . A A . 27 CYS HB2 1 1 4 3433 1 1 27 CYS HB3 H 9.728 5.553 18.411 1.00 . A A . 27 CYS HB3 1 1 4 3434 1 1 27 CYS HG H 10.201 8.180 18.719 1.00 . A A . 27 CYS HG 1 1 4 3435 1 1 27 CYS N N 10.785 6.076 15.231 1.00 . A A . 27 CYS N 1 1 4 3436 1 1 27 CYS O O 9.896 2.976 16.803 1.00 . A A . 27 CYS O 1 1 4 3437 1 1 27 CYS SG S 11.060 7.502 17.942 1.00 . A A . 27 CYS SG 1 1 4 3438 1 1 28 CYS C C 7.166 3.253 13.500 1.00 . A A . 28 CYS C 1 1 4 3439 1 1 28 CYS CA C 7.810 2.992 14.878 1.00 . A A . 28 CYS CA 1 1 4 3440 1 1 28 CYS CB C 6.729 2.846 15.961 1.00 . A A . 28 CYS CB 1 1 4 3441 1 1 28 CYS H H 8.549 4.993 14.811 1.00 . A A . 28 CYS H 1 1 4 3442 1 1 28 CYS HA H 8.382 2.067 14.823 1.00 . A A . 28 CYS HA 1 1 4 3443 1 1 28 CYS HB2 H 7.195 2.806 16.947 1.00 . A A . 28 CYS HB2 1 1 4 3444 1 1 28 CYS HB3 H 6.051 3.702 15.926 1.00 . A A . 28 CYS HB3 1 1 4 3445 1 1 28 CYS HG H 4.936 1.448 16.701 1.00 . A A . 28 CYS HG 1 1 4 3446 1 1 28 CYS N N 8.694 4.099 15.266 1.00 . A A . 28 CYS N 1 1 4 3447 1 1 28 CYS O O 6.599 4.329 13.296 1.00 . A A . 28 CYS O 1 1 4 3448 1 1 28 CYS SG S 5.804 1.313 15.689 1.00 . A A . 28 CYS SG 1 1 4 3449 1 1 29 ALA C C 6.254 1.026 10.652 1.00 . A A . 29 ALA C 1 1 4 3450 1 1 29 ALA CA C 6.598 2.412 11.245 1.00 . A A . 29 ALA CA 1 1 4 3451 1 1 29 ALA CB C 7.534 3.217 10.331 1.00 . A A . 29 ALA CB 1 1 4 3452 1 1 29 ALA H H 7.755 1.448 12.742 1.00 . A A . 29 ALA H 1 1 4 3453 1 1 29 ALA HA H 5.663 2.966 11.343 1.00 . A A . 29 ALA HA 1 1 4 3454 1 1 29 ALA HB1 H 7.034 3.436 9.390 1.00 . A A . 29 ALA HB1 1 1 4 3455 1 1 29 ALA HB2 H 7.793 4.168 10.800 1.00 . A A . 29 ALA HB2 1 1 4 3456 1 1 29 ALA HB3 H 8.443 2.655 10.134 1.00 . A A . 29 ALA HB3 1 1 4 3457 1 1 29 ALA N N 7.236 2.304 12.560 1.00 . A A . 29 ALA N 1 1 4 3458 1 1 29 ALA O O 6.577 -0.012 11.244 1.00 . A A . 29 ALA O 1 1 4 3459 1 1 30 SER C C 5.713 -0.210 7.258 1.00 . A A . 30 SER C 1 1 4 3460 1 1 30 SER CA C 5.264 -0.228 8.737 1.00 . A A . 30 SER CA 1 1 4 3461 1 1 30 SER CB C 3.763 -0.509 8.898 1.00 . A A . 30 SER CB 1 1 4 3462 1 1 30 SER H H 5.426 1.883 9.008 1.00 . A A . 30 SER H 1 1 4 3463 1 1 30 SER HA H 5.794 -1.064 9.189 1.00 . A A . 30 SER HA 1 1 4 3464 1 1 30 SER HB2 H 3.519 -1.452 8.404 1.00 . A A . 30 SER HB2 1 1 4 3465 1 1 30 SER HB3 H 3.530 -0.607 9.959 1.00 . A A . 30 SER HB3 1 1 4 3466 1 1 30 SER HG H 3.318 0.737 7.470 1.00 . A A . 30 SER HG 1 1 4 3467 1 1 30 SER N N 5.623 1.002 9.469 1.00 . A A . 30 SER N 1 1 4 3468 1 1 30 SER O O 4.871 -0.349 6.356 1.00 . A A . 30 SER O 1 1 4 3469 1 1 30 SER OG O 2.968 0.532 8.350 1.00 . A A . 30 SER OG 1 1 4 3470 1 1 31 PRO C C 7.253 -0.916 4.623 1.00 . A A . 31 PRO C 1 1 4 3471 1 1 31 PRO CA C 7.588 0.170 5.648 1.00 . A A . 31 PRO CA 1 1 4 3472 1 1 31 PRO CB C 9.110 0.285 5.837 1.00 . A A . 31 PRO CB 1 1 4 3473 1 1 31 PRO CD C 8.095 0.058 7.972 1.00 . A A . 31 PRO CD 1 1 4 3474 1 1 31 PRO CG C 9.369 -0.301 7.221 1.00 . A A . 31 PRO CG 1 1 4 3475 1 1 31 PRO HA H 7.226 1.119 5.244 1.00 . A A . 31 PRO HA 1 1 4 3476 1 1 31 PRO HB2 H 9.668 -0.251 5.069 1.00 . A A . 31 PRO HB2 1 1 4 3477 1 1 31 PRO HB3 H 9.394 1.335 5.834 1.00 . A A . 31 PRO HB3 1 1 4 3478 1 1 31 PRO HD2 H 7.953 -0.599 8.830 1.00 . A A . 31 PRO HD2 1 1 4 3479 1 1 31 PRO HD3 H 8.147 1.084 8.324 1.00 . A A . 31 PRO HD3 1 1 4 3480 1 1 31 PRO HG2 H 9.456 -1.384 7.151 1.00 . A A . 31 PRO HG2 1 1 4 3481 1 1 31 PRO HG3 H 10.253 0.133 7.689 1.00 . A A . 31 PRO HG3 1 1 4 3482 1 1 31 PRO N N 7.027 -0.038 6.988 1.00 . A A . 31 PRO N 1 1 4 3483 1 1 31 PRO O O 7.197 -0.591 3.438 1.00 . A A . 31 PRO O 1 1 4 3484 1 1 32 GLU C C 5.370 -2.849 3.217 1.00 . A A . 32 GLU C 1 1 4 3485 1 1 32 GLU CA C 6.606 -3.217 4.059 1.00 . A A . 32 GLU CA 1 1 4 3486 1 1 32 GLU CB C 6.440 -4.597 4.733 1.00 . A A . 32 GLU CB 1 1 4 3487 1 1 32 GLU CD C 4.955 -6.196 6.036 1.00 . A A . 32 GLU CD 1 1 4 3488 1 1 32 GLU CG C 5.271 -4.726 5.722 1.00 . A A . 32 GLU CG 1 1 4 3489 1 1 32 GLU H H 7.049 -2.398 6.008 1.00 . A A . 32 GLU H 1 1 4 3490 1 1 32 GLU HA H 7.434 -3.301 3.356 1.00 . A A . 32 GLU HA 1 1 4 3491 1 1 32 GLU HB2 H 6.295 -5.331 3.942 1.00 . A A . 32 GLU HB2 1 1 4 3492 1 1 32 GLU HB3 H 7.365 -4.852 5.250 1.00 . A A . 32 GLU HB3 1 1 4 3493 1 1 32 GLU HG2 H 5.501 -4.169 6.630 1.00 . A A . 32 GLU HG2 1 1 4 3494 1 1 32 GLU HG3 H 4.371 -4.288 5.295 1.00 . A A . 32 GLU HG3 1 1 4 3495 1 1 32 GLU N N 6.966 -2.164 5.024 1.00 . A A . 32 GLU N 1 1 4 3496 1 1 32 GLU O O 5.355 -3.083 2.006 1.00 . A A . 32 GLU O 1 1 4 3497 1 1 32 GLU OE1 O 4.131 -6.799 5.305 1.00 . A A . 32 GLU OE1 1 1 4 3498 1 1 32 GLU OE2 O 5.478 -6.756 7.028 1.00 . A A . 32 GLU OE2 1 1 4 3499 1 1 33 THR C C 3.350 -0.603 2.251 1.00 . A A . 33 THR C 1 1 4 3500 1 1 33 THR CA C 3.122 -1.789 3.185 1.00 . A A . 33 THR CA 1 1 4 3501 1 1 33 THR CB C 2.023 -1.443 4.207 1.00 . A A . 33 THR CB 1 1 4 3502 1 1 33 THR CG2 C 1.671 -2.605 5.133 1.00 . A A . 33 THR CG2 1 1 4 3503 1 1 33 THR H H 4.503 -1.997 4.821 1.00 . A A . 33 THR H 1 1 4 3504 1 1 33 THR HA H 2.758 -2.616 2.573 1.00 . A A . 33 THR HA 1 1 4 3505 1 1 33 THR HB H 1.124 -1.163 3.657 1.00 . A A . 33 THR HB 1 1 4 3506 1 1 33 THR HG1 H 3.176 -0.601 5.549 1.00 . A A . 33 THR HG1 1 1 4 3507 1 1 33 THR HG21 H 2.507 -2.844 5.789 1.00 . A A . 33 THR HG21 1 1 4 3508 1 1 33 THR HG22 H 1.412 -3.481 4.539 1.00 . A A . 33 THR HG22 1 1 4 3509 1 1 33 THR HG23 H 0.810 -2.330 5.744 1.00 . A A . 33 THR HG23 1 1 4 3510 1 1 33 THR N N 4.376 -2.200 3.839 1.00 . A A . 33 THR N 1 1 4 3511 1 1 33 THR O O 2.864 -0.595 1.124 1.00 . A A . 33 THR O 1 1 4 3512 1 1 33 THR OG1 O 2.398 -0.355 5.027 1.00 . A A . 33 THR OG1 1 1 4 3513 1 1 34 LYS C C 5.362 1.089 0.648 1.00 . A A . 34 LYS C 1 1 4 3514 1 1 34 LYS CA C 4.615 1.529 1.913 1.00 . A A . 34 LYS CA 1 1 4 3515 1 1 34 LYS CB C 5.440 2.424 2.865 1.00 . A A . 34 LYS CB 1 1 4 3516 1 1 34 LYS CD C 7.221 4.219 3.148 1.00 . A A . 34 LYS CD 1 1 4 3517 1 1 34 LYS CE C 8.250 5.047 2.372 1.00 . A A . 34 LYS CE 1 1 4 3518 1 1 34 LYS CG C 6.427 3.360 2.160 1.00 . A A . 34 LYS CG 1 1 4 3519 1 1 34 LYS H H 4.520 0.265 3.630 1.00 . A A . 34 LYS H 1 1 4 3520 1 1 34 LYS HA H 3.747 2.100 1.569 1.00 . A A . 34 LYS HA 1 1 4 3521 1 1 34 LYS HB2 H 4.753 3.012 3.474 1.00 . A A . 34 LYS HB2 1 1 4 3522 1 1 34 LYS HB3 H 6.018 1.791 3.535 1.00 . A A . 34 LYS HB3 1 1 4 3523 1 1 34 LYS HD2 H 6.546 4.882 3.693 1.00 . A A . 34 LYS HD2 1 1 4 3524 1 1 34 LYS HD3 H 7.734 3.566 3.856 1.00 . A A . 34 LYS HD3 1 1 4 3525 1 1 34 LYS HE2 H 8.773 4.396 1.667 1.00 . A A . 34 LYS HE2 1 1 4 3526 1 1 34 LYS HE3 H 7.730 5.819 1.798 1.00 . A A . 34 LYS HE3 1 1 4 3527 1 1 34 LYS HG2 H 7.143 2.745 1.622 1.00 . A A . 34 LYS HG2 1 1 4 3528 1 1 34 LYS HG3 H 5.890 3.996 1.462 1.00 . A A . 34 LYS HG3 1 1 4 3529 1 1 34 LYS HZ1 H 9.778 4.937 3.753 1.00 . A A . 34 LYS HZ1 1 1 4 3530 1 1 34 LYS HZ2 H 8.800 6.228 3.992 1.00 . A A . 34 LYS HZ2 1 1 4 3531 1 1 34 LYS HZ3 H 9.916 6.225 2.761 1.00 . A A . 34 LYS HZ3 1 1 4 3532 1 1 34 LYS N N 4.166 0.365 2.688 1.00 . A A . 34 LYS N 1 1 4 3533 1 1 34 LYS NZ N 9.244 5.661 3.276 1.00 . A A . 34 LYS NZ 1 1 4 3534 1 1 34 LYS O O 4.966 1.453 -0.459 1.00 . A A . 34 LYS O 1 1 4 3535 1 1 35 LYS C C 6.349 -1.111 -1.297 1.00 . A A . 35 LYS C 1 1 4 3536 1 1 35 LYS CA C 7.189 -0.278 -0.327 1.00 . A A . 35 LYS CA 1 1 4 3537 1 1 35 LYS CB C 8.386 -1.092 0.201 1.00 . A A . 35 LYS CB 1 1 4 3538 1 1 35 LYS CD C 9.766 0.902 1.108 1.00 . A A . 35 LYS CD 1 1 4 3539 1 1 35 LYS CE C 11.044 1.723 0.880 1.00 . A A . 35 LYS CE 1 1 4 3540 1 1 35 LYS CG C 9.711 -0.318 0.180 1.00 . A A . 35 LYS CG 1 1 4 3541 1 1 35 LYS H H 6.634 -0.042 1.740 1.00 . A A . 35 LYS H 1 1 4 3542 1 1 35 LYS HA H 7.561 0.562 -0.918 1.00 . A A . 35 LYS HA 1 1 4 3543 1 1 35 LYS HB2 H 8.191 -1.476 1.202 1.00 . A A . 35 LYS HB2 1 1 4 3544 1 1 35 LYS HB3 H 8.524 -1.953 -0.450 1.00 . A A . 35 LYS HB3 1 1 4 3545 1 1 35 LYS HD2 H 8.906 1.543 0.933 1.00 . A A . 35 LYS HD2 1 1 4 3546 1 1 35 LYS HD3 H 9.741 0.559 2.143 1.00 . A A . 35 LYS HD3 1 1 4 3547 1 1 35 LYS HE2 H 11.116 2.464 1.680 1.00 . A A . 35 LYS HE2 1 1 4 3548 1 1 35 LYS HE3 H 11.916 1.065 0.949 1.00 . A A . 35 LYS HE3 1 1 4 3549 1 1 35 LYS HG2 H 10.506 -1.006 0.463 1.00 . A A . 35 LYS HG2 1 1 4 3550 1 1 35 LYS HG3 H 9.894 0.006 -0.843 1.00 . A A . 35 LYS HG3 1 1 4 3551 1 1 35 LYS HZ1 H 10.158 2.932 -0.556 1.00 . A A . 35 LYS HZ1 1 1 4 3552 1 1 35 LYS HZ2 H 11.119 1.765 -1.208 1.00 . A A . 35 LYS HZ2 1 1 4 3553 1 1 35 LYS HZ3 H 11.791 3.090 -0.503 1.00 . A A . 35 LYS HZ3 1 1 4 3554 1 1 35 LYS N N 6.390 0.242 0.795 1.00 . A A . 35 LYS N 1 1 4 3555 1 1 35 LYS NZ N 11.029 2.420 -0.432 1.00 . A A . 35 LYS NZ 1 1 4 3556 1 1 35 LYS O O 6.476 -0.930 -2.509 1.00 . A A . 35 LYS O 1 1 4 3557 1 1 36 ALA C C 3.507 -1.926 -2.359 1.00 . A A . 36 ALA C 1 1 4 3558 1 1 36 ALA CA C 4.578 -2.764 -1.634 1.00 . A A . 36 ALA CA 1 1 4 3559 1 1 36 ALA CB C 3.975 -3.901 -0.810 1.00 . A A . 36 ALA CB 1 1 4 3560 1 1 36 ALA H H 5.421 -2.093 0.221 1.00 . A A . 36 ALA H 1 1 4 3561 1 1 36 ALA HA H 5.194 -3.222 -2.412 1.00 . A A . 36 ALA HA 1 1 4 3562 1 1 36 ALA HB1 H 4.768 -4.559 -0.467 1.00 . A A . 36 ALA HB1 1 1 4 3563 1 1 36 ALA HB2 H 3.440 -3.513 0.055 1.00 . A A . 36 ALA HB2 1 1 4 3564 1 1 36 ALA HB3 H 3.301 -4.485 -1.438 1.00 . A A . 36 ALA HB3 1 1 4 3565 1 1 36 ALA N N 5.454 -1.959 -0.785 1.00 . A A . 36 ALA N 1 1 4 3566 1 1 36 ALA O O 3.205 -2.233 -3.515 1.00 . A A . 36 ALA O 1 1 4 3567 1 1 37 ARG C C 2.796 0.849 -3.523 1.00 . A A . 37 ARG C 1 1 4 3568 1 1 37 ARG CA C 2.077 0.113 -2.397 1.00 . A A . 37 ARG CA 1 1 4 3569 1 1 37 ARG CB C 1.481 1.096 -1.376 1.00 . A A . 37 ARG CB 1 1 4 3570 1 1 37 ARG CD C -0.254 2.924 -1.037 1.00 . A A . 37 ARG CD 1 1 4 3571 1 1 37 ARG CG C 0.297 1.862 -1.992 1.00 . A A . 37 ARG CG 1 1 4 3572 1 1 37 ARG CZ C 0.895 5.081 -1.603 1.00 . A A . 37 ARG CZ 1 1 4 3573 1 1 37 ARG H H 3.224 -0.689 -0.768 1.00 . A A . 37 ARG H 1 1 4 3574 1 1 37 ARG HA H 1.255 -0.460 -2.829 1.00 . A A . 37 ARG HA 1 1 4 3575 1 1 37 ARG HB2 H 1.120 0.553 -0.505 1.00 . A A . 37 ARG HB2 1 1 4 3576 1 1 37 ARG HB3 H 2.254 1.792 -1.048 1.00 . A A . 37 ARG HB3 1 1 4 3577 1 1 37 ARG HD2 H -1.175 3.336 -1.453 1.00 . A A . 37 ARG HD2 1 1 4 3578 1 1 37 ARG HD3 H -0.498 2.452 -0.087 1.00 . A A . 37 ARG HD3 1 1 4 3579 1 1 37 ARG HE H 1.317 3.909 -0.004 1.00 . A A . 37 ARG HE 1 1 4 3580 1 1 37 ARG HG2 H 0.605 2.349 -2.918 1.00 . A A . 37 ARG HG2 1 1 4 3581 1 1 37 ARG HG3 H -0.500 1.154 -2.224 1.00 . A A . 37 ARG HG3 1 1 4 3582 1 1 37 ARG HH11 H -0.605 4.643 -2.919 1.00 . A A . 37 ARG HH11 1 1 4 3583 1 1 37 ARG HH12 H 0.280 6.116 -3.253 1.00 . A A . 37 ARG HH12 1 1 4 3584 1 1 37 ARG HH21 H 2.450 5.809 -0.496 1.00 . A A . 37 ARG HH21 1 1 4 3585 1 1 37 ARG HH22 H 2.010 6.765 -1.896 1.00 . A A . 37 ARG HH22 1 1 4 3586 1 1 37 ARG N N 2.984 -0.850 -1.743 1.00 . A A . 37 ARG N 1 1 4 3587 1 1 37 ARG NE N 0.715 4.008 -0.810 1.00 . A A . 37 ARG NE 1 1 4 3588 1 1 37 ARG NH1 N 0.130 5.296 -2.685 1.00 . A A . 37 ARG NH1 1 1 4 3589 1 1 37 ARG NH2 N 1.864 5.957 -1.305 1.00 . A A . 37 ARG NH2 1 1 4 3590 1 1 37 ARG O O 2.326 0.814 -4.654 1.00 . A A . 37 ARG O 1 1 4 3591 1 1 38 ASP C C 5.146 1.343 -5.390 1.00 . A A . 38 ASP C 1 1 4 3592 1 1 38 ASP CA C 4.713 2.227 -4.214 1.00 . A A . 38 ASP CA 1 1 4 3593 1 1 38 ASP CB C 5.913 2.925 -3.543 1.00 . A A . 38 ASP CB 1 1 4 3594 1 1 38 ASP CG C 5.514 4.146 -2.704 1.00 . A A . 38 ASP CG 1 1 4 3595 1 1 38 ASP H H 4.297 1.404 -2.293 1.00 . A A . 38 ASP H 1 1 4 3596 1 1 38 ASP HA H 4.058 2.992 -4.627 1.00 . A A . 38 ASP HA 1 1 4 3597 1 1 38 ASP HB2 H 6.454 2.205 -2.924 1.00 . A A . 38 ASP HB2 1 1 4 3598 1 1 38 ASP HB3 H 6.593 3.270 -4.324 1.00 . A A . 38 ASP HB3 1 1 4 3599 1 1 38 ASP N N 3.946 1.458 -3.236 1.00 . A A . 38 ASP N 1 1 4 3600 1 1 38 ASP O O 4.994 1.757 -6.539 1.00 . A A . 38 ASP O 1 1 4 3601 1 1 38 ASP OD1 O 4.752 5.007 -3.207 1.00 . A A . 38 ASP OD1 1 1 4 3602 1 1 38 ASP OD2 O 5.972 4.278 -1.542 1.00 . A A . 38 ASP OD2 1 1 4 3603 1 1 39 ALA C C 4.625 -1.323 -6.957 1.00 . A A . 39 ALA C 1 1 4 3604 1 1 39 ALA CA C 5.869 -0.889 -6.162 1.00 . A A . 39 ALA CA 1 1 4 3605 1 1 39 ALA CB C 6.559 -2.092 -5.516 1.00 . A A . 39 ALA CB 1 1 4 3606 1 1 39 ALA H H 5.694 -0.174 -4.159 1.00 . A A . 39 ALA H 1 1 4 3607 1 1 39 ALA HA H 6.570 -0.445 -6.871 1.00 . A A . 39 ALA HA 1 1 4 3608 1 1 39 ALA HB1 H 6.780 -2.832 -6.284 1.00 . A A . 39 ALA HB1 1 1 4 3609 1 1 39 ALA HB2 H 7.494 -1.782 -5.055 1.00 . A A . 39 ALA HB2 1 1 4 3610 1 1 39 ALA HB3 H 5.913 -2.542 -4.761 1.00 . A A . 39 ALA HB3 1 1 4 3611 1 1 39 ALA N N 5.571 0.101 -5.127 1.00 . A A . 39 ALA N 1 1 4 3612 1 1 39 ALA O O 4.696 -1.409 -8.180 1.00 . A A . 39 ALA O 1 1 4 3613 1 1 40 CYS C C 1.730 -0.793 -7.921 1.00 . A A . 40 CYS C 1 1 4 3614 1 1 40 CYS CA C 2.249 -1.936 -7.032 1.00 . A A . 40 CYS CA 1 1 4 3615 1 1 40 CYS CB C 1.195 -2.434 -6.031 1.00 . A A . 40 CYS CB 1 1 4 3616 1 1 40 CYS H H 3.440 -1.463 -5.309 1.00 . A A . 40 CYS H 1 1 4 3617 1 1 40 CYS HA H 2.502 -2.768 -7.693 1.00 . A A . 40 CYS HA 1 1 4 3618 1 1 40 CYS HB2 H 1.668 -3.168 -5.380 1.00 . A A . 40 CYS HB2 1 1 4 3619 1 1 40 CYS HB3 H 0.860 -1.603 -5.408 1.00 . A A . 40 CYS HB3 1 1 4 3620 1 1 40 CYS N N 3.470 -1.544 -6.319 1.00 . A A . 40 CYS N 1 1 4 3621 1 1 40 CYS O O 1.348 -1.022 -9.069 1.00 . A A . 40 CYS O 1 1 4 3622 1 1 40 CYS SG S -0.247 -3.247 -6.777 1.00 . A A . 40 CYS SG 1 1 4 3623 1 1 41 ILE C C 2.556 1.788 -9.411 1.00 . A A . 41 ILE C 1 1 4 3624 1 1 41 ILE CA C 1.524 1.643 -8.270 1.00 . A A . 41 ILE CA 1 1 4 3625 1 1 41 ILE CB C 1.362 2.907 -7.385 1.00 . A A . 41 ILE CB 1 1 4 3626 1 1 41 ILE CD1 C -0.625 1.875 -6.004 1.00 . A A . 41 ILE CD1 1 1 4 3627 1 1 41 ILE CG1 C -0.066 3.056 -6.801 1.00 . A A . 41 ILE CG1 1 1 4 3628 1 1 41 ILE CG2 C 1.599 4.211 -8.168 1.00 . A A . 41 ILE CG2 1 1 4 3629 1 1 41 ILE H H 2.053 0.583 -6.468 1.00 . A A . 41 ILE H 1 1 4 3630 1 1 41 ILE HA H 0.568 1.480 -8.761 1.00 . A A . 41 ILE HA 1 1 4 3631 1 1 41 ILE HB H 2.085 2.867 -6.568 1.00 . A A . 41 ILE HB 1 1 4 3632 1 1 41 ILE HD11 H -1.595 2.153 -5.597 1.00 . A A . 41 ILE HD11 1 1 4 3633 1 1 41 ILE HD12 H -0.754 1.010 -6.653 1.00 . A A . 41 ILE HD12 1 1 4 3634 1 1 41 ILE HD13 H 0.035 1.629 -5.180 1.00 . A A . 41 ILE HD13 1 1 4 3635 1 1 41 ILE HG12 H -0.079 3.927 -6.143 1.00 . A A . 41 ILE HG12 1 1 4 3636 1 1 41 ILE HG13 H -0.760 3.250 -7.620 1.00 . A A . 41 ILE HG13 1 1 4 3637 1 1 41 ILE HG21 H 0.895 4.277 -9.000 1.00 . A A . 41 ILE HG21 1 1 4 3638 1 1 41 ILE HG22 H 1.458 5.068 -7.510 1.00 . A A . 41 ILE HG22 1 1 4 3639 1 1 41 ILE HG23 H 2.618 4.254 -8.553 1.00 . A A . 41 ILE HG23 1 1 4 3640 1 1 41 ILE N N 1.799 0.456 -7.447 1.00 . A A . 41 ILE N 1 1 4 3641 1 1 41 ILE O O 2.153 2.119 -10.528 1.00 . A A . 41 ILE O 1 1 4 3642 1 1 42 ILE C C 4.557 0.370 -11.337 1.00 . A A . 42 ILE C 1 1 4 3643 1 1 42 ILE CA C 4.851 1.461 -10.295 1.00 . A A . 42 ILE CA 1 1 4 3644 1 1 42 ILE CB C 6.297 1.355 -9.738 1.00 . A A . 42 ILE CB 1 1 4 3645 1 1 42 ILE CD1 C 7.067 3.834 -10.139 1.00 . A A . 42 ILE CD1 1 1 4 3646 1 1 42 ILE CG1 C 6.796 2.693 -9.146 1.00 . A A . 42 ILE CG1 1 1 4 3647 1 1 42 ILE CG2 C 7.327 0.843 -10.765 1.00 . A A . 42 ILE CG2 1 1 4 3648 1 1 42 ILE H H 4.136 1.207 -8.258 1.00 . A A . 42 ILE H 1 1 4 3649 1 1 42 ILE HA H 4.768 2.405 -10.831 1.00 . A A . 42 ILE HA 1 1 4 3650 1 1 42 ILE HB H 6.287 0.629 -8.926 1.00 . A A . 42 ILE HB 1 1 4 3651 1 1 42 ILE HD11 H 7.369 4.723 -9.585 1.00 . A A . 42 ILE HD11 1 1 4 3652 1 1 42 ILE HD12 H 7.872 3.564 -10.822 1.00 . A A . 42 ILE HD12 1 1 4 3653 1 1 42 ILE HD13 H 6.170 4.070 -10.707 1.00 . A A . 42 ILE HD13 1 1 4 3654 1 1 42 ILE HG12 H 6.057 3.047 -8.437 1.00 . A A . 42 ILE HG12 1 1 4 3655 1 1 42 ILE HG13 H 7.714 2.503 -8.589 1.00 . A A . 42 ILE HG13 1 1 4 3656 1 1 42 ILE HG21 H 7.137 -0.203 -11.007 1.00 . A A . 42 ILE HG21 1 1 4 3657 1 1 42 ILE HG22 H 7.286 1.436 -11.682 1.00 . A A . 42 ILE HG22 1 1 4 3658 1 1 42 ILE HG23 H 8.331 0.906 -10.346 1.00 . A A . 42 ILE HG23 1 1 4 3659 1 1 42 ILE N N 3.845 1.466 -9.202 1.00 . A A . 42 ILE N 1 1 4 3660 1 1 42 ILE O O 4.542 0.650 -12.538 1.00 . A A . 42 ILE O 1 1 4 3661 1 1 43 GLU C C 2.684 -1.911 -12.535 1.00 . A A . 43 GLU C 1 1 4 3662 1 1 43 GLU CA C 4.042 -1.994 -11.821 1.00 . A A . 43 GLU CA 1 1 4 3663 1 1 43 GLU CB C 4.142 -3.317 -11.041 1.00 . A A . 43 GLU CB 1 1 4 3664 1 1 43 GLU CD C 5.725 -5.140 -10.269 1.00 . A A . 43 GLU CD 1 1 4 3665 1 1 43 GLU CG C 5.576 -3.655 -10.617 1.00 . A A . 43 GLU CG 1 1 4 3666 1 1 43 GLU H H 4.335 -1.048 -9.918 1.00 . A A . 43 GLU H 1 1 4 3667 1 1 43 GLU HA H 4.809 -1.997 -12.600 1.00 . A A . 43 GLU HA 1 1 4 3668 1 1 43 GLU HB2 H 3.509 -3.262 -10.152 1.00 . A A . 43 GLU HB2 1 1 4 3669 1 1 43 GLU HB3 H 3.774 -4.118 -11.683 1.00 . A A . 43 GLU HB3 1 1 4 3670 1 1 43 GLU HG2 H 6.249 -3.410 -11.440 1.00 . A A . 43 GLU HG2 1 1 4 3671 1 1 43 GLU HG3 H 5.859 -3.043 -9.761 1.00 . A A . 43 GLU HG3 1 1 4 3672 1 1 43 GLU N N 4.276 -0.862 -10.917 1.00 . A A . 43 GLU N 1 1 4 3673 1 1 43 GLU O O 2.615 -2.018 -13.764 1.00 . A A . 43 GLU O 1 1 4 3674 1 1 43 GLU OE1 O 5.954 -5.964 -11.190 1.00 . A A . 43 GLU OE1 1 1 4 3675 1 1 43 GLU OE2 O 5.632 -5.523 -9.077 1.00 . A A . 43 GLU OE2 1 1 4 3676 1 1 44 LYS C C -0.611 -0.619 -12.203 1.00 . A A . 44 LYS C 1 1 4 3677 1 1 44 LYS CA C 0.211 -1.916 -12.208 1.00 . A A . 44 LYS CA 1 1 4 3678 1 1 44 LYS CB C -0.460 -2.977 -11.311 1.00 . A A . 44 LYS CB 1 1 4 3679 1 1 44 LYS CD C -0.532 -5.350 -10.424 1.00 . A A . 44 LYS CD 1 1 4 3680 1 1 44 LYS CE C 0.219 -6.677 -10.242 1.00 . A A . 44 LYS CE 1 1 4 3681 1 1 44 LYS CG C 0.341 -4.274 -11.091 1.00 . A A . 44 LYS CG 1 1 4 3682 1 1 44 LYS H H 1.763 -1.575 -10.778 1.00 . A A . 44 LYS H 1 1 4 3683 1 1 44 LYS HA H 0.204 -2.293 -13.233 1.00 . A A . 44 LYS HA 1 1 4 3684 1 1 44 LYS HB2 H -0.678 -2.536 -10.337 1.00 . A A . 44 LYS HB2 1 1 4 3685 1 1 44 LYS HB3 H -1.403 -3.244 -11.781 1.00 . A A . 44 LYS HB3 1 1 4 3686 1 1 44 LYS HD2 H -0.907 -4.996 -9.461 1.00 . A A . 44 LYS HD2 1 1 4 3687 1 1 44 LYS HD3 H -1.391 -5.543 -11.071 1.00 . A A . 44 LYS HD3 1 1 4 3688 1 1 44 LYS HE2 H -0.514 -7.488 -10.292 1.00 . A A . 44 LYS HE2 1 1 4 3689 1 1 44 LYS HE3 H 0.914 -6.816 -11.075 1.00 . A A . 44 LYS HE3 1 1 4 3690 1 1 44 LYS HG2 H 0.690 -4.648 -12.054 1.00 . A A . 44 LYS HG2 1 1 4 3691 1 1 44 LYS HG3 H 1.202 -4.071 -10.453 1.00 . A A . 44 LYS HG3 1 1 4 3692 1 1 44 LYS HZ1 H 1.616 -6.050 -8.778 1.00 . A A . 44 LYS HZ1 1 1 4 3693 1 1 44 LYS HZ2 H 1.429 -7.672 -8.906 1.00 . A A . 44 LYS HZ2 1 1 4 3694 1 1 44 LYS HZ3 H 0.266 -6.803 -8.172 1.00 . A A . 44 LYS HZ3 1 1 4 3695 1 1 44 LYS N N 1.604 -1.719 -11.771 1.00 . A A . 44 LYS N 1 1 4 3696 1 1 44 LYS NZ N 0.933 -6.783 -8.946 1.00 . A A . 44 LYS NZ 1 1 4 3697 1 1 44 LYS O O -1.408 -0.389 -13.118 1.00 . A A . 44 LYS O 1 1 4 3698 1 1 45 GLY C C -2.405 1.210 -10.034 1.00 . A A . 45 GLY C 1 1 4 3699 1 1 45 GLY CA C -1.188 1.441 -10.941 1.00 . A A . 45 GLY CA 1 1 4 3700 1 1 45 GLY H H 0.261 -0.062 -10.485 1.00 . A A . 45 GLY H 1 1 4 3701 1 1 45 GLY HA2 H -0.546 2.187 -10.476 1.00 . A A . 45 GLY HA2 1 1 4 3702 1 1 45 GLY HA3 H -1.531 1.861 -11.882 1.00 . A A . 45 GLY HA3 1 1 4 3703 1 1 45 GLY N N -0.402 0.227 -11.194 1.00 . A A . 45 GLY N 1 1 4 3704 1 1 45 GLY O O -2.836 0.075 -9.825 1.00 . A A . 45 GLY O 1 1 4 3705 1 1 46 GLU C C -5.104 1.344 -8.530 1.00 . A A . 46 GLU C 1 1 4 3706 1 1 46 GLU CA C -3.902 2.290 -8.347 1.00 . A A . 46 GLU CA 1 1 4 3707 1 1 46 GLU CB C -4.458 3.704 -8.107 1.00 . A A . 46 GLU CB 1 1 4 3708 1 1 46 GLU CD C -4.015 6.136 -7.625 1.00 . A A . 46 GLU CD 1 1 4 3709 1 1 46 GLU CG C -3.395 4.737 -7.723 1.00 . A A . 46 GLU CG 1 1 4 3710 1 1 46 GLU H H -2.556 3.194 -9.741 1.00 . A A . 46 GLU H 1 1 4 3711 1 1 46 GLU HA H -3.364 1.978 -7.451 1.00 . A A . 46 GLU HA 1 1 4 3712 1 1 46 GLU HB2 H -4.966 4.042 -9.009 1.00 . A A . 46 GLU HB2 1 1 4 3713 1 1 46 GLU HB3 H -5.194 3.659 -7.302 1.00 . A A . 46 GLU HB3 1 1 4 3714 1 1 46 GLU HG2 H -2.943 4.450 -6.772 1.00 . A A . 46 GLU HG2 1 1 4 3715 1 1 46 GLU HG3 H -2.622 4.737 -8.493 1.00 . A A . 46 GLU HG3 1 1 4 3716 1 1 46 GLU N N -2.947 2.298 -9.476 1.00 . A A . 46 GLU N 1 1 4 3717 1 1 46 GLU O O -5.498 0.656 -7.585 1.00 . A A . 46 GLU O 1 1 4 3718 1 1 46 GLU OE1 O -4.560 6.515 -6.561 1.00 . A A . 46 GLU OE1 1 1 4 3719 1 1 46 GLU OE2 O -4.016 6.859 -8.652 1.00 . A A . 46 GLU OE2 1 1 4 3720 1 1 47 GLU C C -6.654 -1.052 -9.752 1.00 . A A . 47 GLU C 1 1 4 3721 1 1 47 GLU CA C -6.800 0.432 -10.135 1.00 . A A . 47 GLU CA 1 1 4 3722 1 1 47 GLU CB C -7.023 0.553 -11.658 1.00 . A A . 47 GLU CB 1 1 4 3723 1 1 47 GLU CD C -6.069 0.286 -14.016 1.00 . A A . 47 GLU CD 1 1 4 3724 1 1 47 GLU CG C -5.832 0.083 -12.513 1.00 . A A . 47 GLU CG 1 1 4 3725 1 1 47 GLU H H -5.319 1.933 -10.441 1.00 . A A . 47 GLU H 1 1 4 3726 1 1 47 GLU HA H -7.693 0.804 -9.633 1.00 . A A . 47 GLU HA 1 1 4 3727 1 1 47 GLU HB2 H -7.894 -0.040 -11.920 1.00 . A A . 47 GLU HB2 1 1 4 3728 1 1 47 GLU HB3 H -7.252 1.587 -11.904 1.00 . A A . 47 GLU HB3 1 1 4 3729 1 1 47 GLU HG2 H -4.927 0.612 -12.198 1.00 . A A . 47 GLU HG2 1 1 4 3730 1 1 47 GLU HG3 H -5.671 -0.979 -12.342 1.00 . A A . 47 GLU HG3 1 1 4 3731 1 1 47 GLU N N -5.663 1.281 -9.745 1.00 . A A . 47 GLU N 1 1 4 3732 1 1 47 GLU O O -7.646 -1.709 -9.424 1.00 . A A . 47 GLU O 1 1 4 3733 1 1 47 GLU OE1 O -6.967 -0.377 -14.598 1.00 . A A . 47 GLU OE1 1 1 4 3734 1 1 47 GLU OE2 O -5.321 1.068 -14.653 1.00 . A A . 47 GLU OE2 1 1 4 3735 1 1 48 HIS C C -4.819 -3.275 -8.018 1.00 . A A . 48 HIS C 1 1 4 3736 1 1 48 HIS CA C -5.135 -2.990 -9.492 1.00 . A A . 48 HIS CA 1 1 4 3737 1 1 48 HIS CB C -3.971 -3.426 -10.392 1.00 . A A . 48 HIS CB 1 1 4 3738 1 1 48 HIS CD2 C -3.869 -2.972 -12.934 1.00 . A A . 48 HIS CD2 1 1 4 3739 1 1 48 HIS CE1 C -5.332 -4.451 -13.633 1.00 . A A . 48 HIS CE1 1 1 4 3740 1 1 48 HIS CG C -4.363 -3.624 -11.836 1.00 . A A . 48 HIS CG 1 1 4 3741 1 1 48 HIS H H -4.649 -0.968 -9.990 1.00 . A A . 48 HIS H 1 1 4 3742 1 1 48 HIS HA H -6.003 -3.595 -9.752 1.00 . A A . 48 HIS HA 1 1 4 3743 1 1 48 HIS HB2 H -3.170 -2.690 -10.322 1.00 . A A . 48 HIS HB2 1 1 4 3744 1 1 48 HIS HB3 H -3.582 -4.378 -10.029 1.00 . A A . 48 HIS HB3 1 1 4 3745 1 1 48 HIS HD1 H -5.832 -5.167 -11.720 1.00 . A A . 48 HIS HD1 1 1 4 3746 1 1 48 HIS HD2 H -3.132 -2.183 -12.919 1.00 . A A . 48 HIS HD2 1 1 4 3747 1 1 48 HIS HE1 H -5.983 -5.047 -14.262 1.00 . A A . 48 HIS HE1 1 1 4 3748 1 1 48 HIS N N -5.427 -1.580 -9.761 1.00 . A A . 48 HIS N 1 1 4 3749 1 1 48 HIS ND1 N -5.273 -4.542 -12.297 1.00 . A A . 48 HIS ND1 1 1 4 3750 1 1 48 HIS NE2 N -4.477 -3.510 -14.076 1.00 . A A . 48 HIS NE2 1 1 4 3751 1 1 48 HIS O O -4.914 -4.428 -7.593 1.00 . A A . 48 HIS O 1 1 4 3752 1 1 49 CYS C C -4.665 -2.116 -4.724 1.00 . A A . 49 CYS C 1 1 4 3753 1 1 49 CYS CA C -3.773 -2.368 -5.955 1.00 . A A . 49 CYS CA 1 1 4 3754 1 1 49 CYS CB C -2.561 -1.425 -5.998 1.00 . A A . 49 CYS CB 1 1 4 3755 1 1 49 CYS H H -4.522 -1.320 -7.646 1.00 . A A . 49 CYS H 1 1 4 3756 1 1 49 CYS HA H -3.394 -3.387 -5.858 1.00 . A A . 49 CYS HA 1 1 4 3757 1 1 49 CYS HB2 H -2.929 -0.402 -6.064 1.00 . A A . 49 CYS HB2 1 1 4 3758 1 1 49 CYS HB3 H -1.997 -1.519 -5.069 1.00 . A A . 49 CYS HB3 1 1 4 3759 1 1 49 CYS N N -4.472 -2.248 -7.239 1.00 . A A . 49 CYS N 1 1 4 3760 1 1 49 CYS O O -4.160 -1.765 -3.656 1.00 . A A . 49 CYS O 1 1 4 3761 1 1 49 CYS SG S -1.435 -1.713 -7.391 1.00 . A A . 49 CYS SG 1 1 4 3762 1 1 50 GLY C C -6.800 -2.486 -2.468 1.00 . A A . 50 GLY C 1 1 4 3763 1 1 50 GLY CA C -6.958 -1.811 -3.837 1.00 . A A . 50 GLY CA 1 1 4 3764 1 1 50 GLY H H -6.351 -2.529 -5.754 1.00 . A A . 50 GLY H 1 1 4 3765 1 1 50 GLY HA2 H -6.876 -0.733 -3.696 1.00 . A A . 50 GLY HA2 1 1 4 3766 1 1 50 GLY HA3 H -7.964 -2.025 -4.198 1.00 . A A . 50 GLY HA3 1 1 4 3767 1 1 50 GLY N N -5.992 -2.236 -4.858 1.00 . A A . 50 GLY N 1 1 4 3768 1 1 50 GLY O O -7.012 -1.833 -1.443 1.00 . A A . 50 GLY O 1 1 4 3769 1 1 51 HIS C C -4.828 -3.939 -0.481 1.00 . A A . 51 HIS C 1 1 4 3770 1 1 51 HIS CA C -6.122 -4.436 -1.134 1.00 . A A . 51 HIS CA 1 1 4 3771 1 1 51 HIS CB C -6.107 -5.962 -1.317 1.00 . A A . 51 HIS CB 1 1 4 3772 1 1 51 HIS CD2 C -8.632 -6.385 -1.490 1.00 . A A . 51 HIS CD2 1 1 4 3773 1 1 51 HIS CE1 C -8.720 -7.411 -3.436 1.00 . A A . 51 HIS CE1 1 1 4 3774 1 1 51 HIS CG C -7.356 -6.494 -1.971 1.00 . A A . 51 HIS CG 1 1 4 3775 1 1 51 HIS H H -6.131 -4.236 -3.267 1.00 . A A . 51 HIS H 1 1 4 3776 1 1 51 HIS HA H -6.936 -4.199 -0.448 1.00 . A A . 51 HIS HA 1 1 4 3777 1 1 51 HIS HB2 H -5.241 -6.257 -1.907 1.00 . A A . 51 HIS HB2 1 1 4 3778 1 1 51 HIS HB3 H -6.007 -6.433 -0.339 1.00 . A A . 51 HIS HB3 1 1 4 3779 1 1 51 HIS HD1 H -6.643 -7.383 -3.786 1.00 . A A . 51 HIS HD1 1 1 4 3780 1 1 51 HIS HD2 H -8.921 -5.914 -0.559 1.00 . A A . 51 HIS HD2 1 1 4 3781 1 1 51 HIS HE1 H -9.084 -7.927 -4.317 1.00 . A A . 51 HIS HE1 1 1 4 3782 1 1 51 HIS N N -6.376 -3.755 -2.411 1.00 . A A . 51 HIS N 1 1 4 3783 1 1 51 HIS ND1 N -7.431 -7.135 -3.185 1.00 . A A . 51 HIS ND1 1 1 4 3784 1 1 51 HIS NE2 N -9.497 -6.944 -2.439 1.00 . A A . 51 HIS NE2 1 1 4 3785 1 1 51 HIS O O -4.790 -3.784 0.740 1.00 . A A . 51 HIS O 1 1 4 3786 1 1 52 LEU C C -2.779 -1.605 -0.258 1.00 . A A . 52 LEU C 1 1 4 3787 1 1 52 LEU CA C -2.552 -3.023 -0.812 1.00 . A A . 52 LEU CA 1 1 4 3788 1 1 52 LEU CB C -1.517 -3.014 -1.966 1.00 . A A . 52 LEU CB 1 1 4 3789 1 1 52 LEU CD1 C 0.359 -2.511 -0.302 1.00 . A A . 52 LEU CD1 1 1 4 3790 1 1 52 LEU CD2 C 0.142 -4.791 -1.272 1.00 . A A . 52 LEU CD2 1 1 4 3791 1 1 52 LEU CG C -0.065 -3.300 -1.540 1.00 . A A . 52 LEU CG 1 1 4 3792 1 1 52 LEU H H -3.919 -3.759 -2.280 1.00 . A A . 52 LEU H 1 1 4 3793 1 1 52 LEU HA H -2.186 -3.645 0.006 1.00 . A A . 52 LEU HA 1 1 4 3794 1 1 52 LEU HB2 H -1.795 -3.753 -2.720 1.00 . A A . 52 LEU HB2 1 1 4 3795 1 1 52 LEU HB3 H -1.541 -2.043 -2.466 1.00 . A A . 52 LEU HB3 1 1 4 3796 1 1 52 LEU HD11 H -0.151 -2.881 0.587 1.00 . A A . 52 LEU HD11 1 1 4 3797 1 1 52 LEU HD12 H 0.124 -1.457 -0.437 1.00 . A A . 52 LEU HD12 1 1 4 3798 1 1 52 LEU HD13 H 1.427 -2.612 -0.145 1.00 . A A . 52 LEU HD13 1 1 4 3799 1 1 52 LEU HD21 H -0.021 -5.355 -2.190 1.00 . A A . 52 LEU HD21 1 1 4 3800 1 1 52 LEU HD22 H -0.554 -5.136 -0.512 1.00 . A A . 52 LEU HD22 1 1 4 3801 1 1 52 LEU HD23 H 1.155 -4.975 -0.922 1.00 . A A . 52 LEU HD23 1 1 4 3802 1 1 52 LEU HG H 0.590 -3.015 -2.364 1.00 . A A . 52 LEU HG 1 1 4 3803 1 1 52 LEU N N -3.805 -3.615 -1.283 1.00 . A A . 52 LEU N 1 1 4 3804 1 1 52 LEU O O -2.317 -1.274 0.831 1.00 . A A . 52 LEU O 1 1 4 3805 1 1 53 ILE C C -4.701 0.575 0.717 1.00 . A A . 53 ILE C 1 1 4 3806 1 1 53 ILE CA C -3.888 0.594 -0.588 1.00 . A A . 53 ILE CA 1 1 4 3807 1 1 53 ILE CB C -4.641 1.296 -1.735 1.00 . A A . 53 ILE CB 1 1 4 3808 1 1 53 ILE CD1 C -4.486 1.703 -4.244 1.00 . A A . 53 ILE CD1 1 1 4 3809 1 1 53 ILE CG1 C -3.703 1.472 -2.953 1.00 . A A . 53 ILE CG1 1 1 4 3810 1 1 53 ILE CG2 C -5.180 2.669 -1.293 1.00 . A A . 53 ILE CG2 1 1 4 3811 1 1 53 ILE H H -3.872 -1.121 -1.880 1.00 . A A . 53 ILE H 1 1 4 3812 1 1 53 ILE HA H -2.977 1.162 -0.412 1.00 . A A . 53 ILE HA 1 1 4 3813 1 1 53 ILE HB H -5.489 0.670 -2.021 1.00 . A A . 53 ILE HB 1 1 4 3814 1 1 53 ILE HD11 H -5.183 0.880 -4.391 1.00 . A A . 53 ILE HD11 1 1 4 3815 1 1 53 ILE HD12 H -5.033 2.641 -4.188 1.00 . A A . 53 ILE HD12 1 1 4 3816 1 1 53 ILE HD13 H -3.796 1.743 -5.083 1.00 . A A . 53 ILE HD13 1 1 4 3817 1 1 53 ILE HG12 H -3.024 2.308 -2.781 1.00 . A A . 53 ILE HG12 1 1 4 3818 1 1 53 ILE HG13 H -3.094 0.582 -3.103 1.00 . A A . 53 ILE HG13 1 1 4 3819 1 1 53 ILE HG21 H -5.914 2.555 -0.496 1.00 . A A . 53 ILE HG21 1 1 4 3820 1 1 53 ILE HG22 H -4.363 3.299 -0.937 1.00 . A A . 53 ILE HG22 1 1 4 3821 1 1 53 ILE HG23 H -5.678 3.169 -2.122 1.00 . A A . 53 ILE HG23 1 1 4 3822 1 1 53 ILE N N -3.533 -0.778 -0.987 1.00 . A A . 53 ILE N 1 1 4 3823 1 1 53 ILE O O -4.413 1.331 1.647 1.00 . A A . 53 ILE O 1 1 4 3824 1 1 54 GLU C C -5.605 -0.959 3.235 1.00 . A A . 54 GLU C 1 1 4 3825 1 1 54 GLU CA C -6.468 -0.521 2.039 1.00 . A A . 54 GLU CA 1 1 4 3826 1 1 54 GLU CB C -7.582 -1.532 1.755 1.00 . A A . 54 GLU CB 1 1 4 3827 1 1 54 GLU CD C -9.698 -2.610 2.500 1.00 . A A . 54 GLU CD 1 1 4 3828 1 1 54 GLU CG C -8.670 -1.531 2.830 1.00 . A A . 54 GLU CG 1 1 4 3829 1 1 54 GLU H H -5.882 -0.915 0.006 1.00 . A A . 54 GLU H 1 1 4 3830 1 1 54 GLU HA H -6.939 0.426 2.287 1.00 . A A . 54 GLU HA 1 1 4 3831 1 1 54 GLU HB2 H -8.054 -1.273 0.809 1.00 . A A . 54 GLU HB2 1 1 4 3832 1 1 54 GLU HB3 H -7.156 -2.533 1.664 1.00 . A A . 54 GLU HB3 1 1 4 3833 1 1 54 GLU HG2 H -8.230 -1.716 3.809 1.00 . A A . 54 GLU HG2 1 1 4 3834 1 1 54 GLU HG3 H -9.154 -0.552 2.856 1.00 . A A . 54 GLU HG3 1 1 4 3835 1 1 54 GLU N N -5.673 -0.337 0.818 1.00 . A A . 54 GLU N 1 1 4 3836 1 1 54 GLU O O -5.706 -0.391 4.323 1.00 . A A . 54 GLU O 1 1 4 3837 1 1 54 GLU OE1 O -10.468 -2.423 1.525 1.00 . A A . 54 GLU OE1 1 1 4 3838 1 1 54 GLU OE2 O -9.714 -3.665 3.186 1.00 . A A . 54 GLU OE2 1 1 4 3839 1 1 55 ALA C C -2.777 -1.344 4.504 1.00 . A A . 55 ALA C 1 1 4 3840 1 1 55 ALA CA C -3.790 -2.411 4.057 1.00 . A A . 55 ALA CA 1 1 4 3841 1 1 55 ALA CB C -3.088 -3.669 3.530 1.00 . A A . 55 ALA CB 1 1 4 3842 1 1 55 ALA H H -4.638 -2.315 2.099 1.00 . A A . 55 ALA H 1 1 4 3843 1 1 55 ALA HA H -4.382 -2.691 4.930 1.00 . A A . 55 ALA HA 1 1 4 3844 1 1 55 ALA HB1 H -3.829 -4.433 3.300 1.00 . A A . 55 ALA HB1 1 1 4 3845 1 1 55 ALA HB2 H -2.522 -3.435 2.627 1.00 . A A . 55 ALA HB2 1 1 4 3846 1 1 55 ALA HB3 H -2.409 -4.058 4.289 1.00 . A A . 55 ALA HB3 1 1 4 3847 1 1 55 ALA N N -4.697 -1.914 3.023 1.00 . A A . 55 ALA N 1 1 4 3848 1 1 55 ALA O O -2.438 -1.291 5.689 1.00 . A A . 55 ALA O 1 1 4 3849 1 1 56 HIS C C -2.199 1.712 4.753 1.00 . A A . 56 HIS C 1 1 4 3850 1 1 56 HIS CA C -1.472 0.678 3.878 1.00 . A A . 56 HIS CA 1 1 4 3851 1 1 56 HIS CB C -0.965 1.279 2.555 1.00 . A A . 56 HIS CB 1 1 4 3852 1 1 56 HIS CD2 C 1.257 2.469 3.101 1.00 . A A . 56 HIS CD2 1 1 4 3853 1 1 56 HIS CE1 C 0.749 4.525 2.531 1.00 . A A . 56 HIS CE1 1 1 4 3854 1 1 56 HIS CG C -0.054 2.477 2.702 1.00 . A A . 56 HIS CG 1 1 4 3855 1 1 56 HIS H H -2.608 -0.624 2.624 1.00 . A A . 56 HIS H 1 1 4 3856 1 1 56 HIS HA H -0.607 0.332 4.445 1.00 . A A . 56 HIS HA 1 1 4 3857 1 1 56 HIS HB2 H -0.423 0.508 2.008 1.00 . A A . 56 HIS HB2 1 1 4 3858 1 1 56 HIS HB3 H -1.820 1.573 1.945 1.00 . A A . 56 HIS HB3 1 1 4 3859 1 1 56 HIS HD1 H -1.237 4.134 1.988 1.00 . A A . 56 HIS HD1 1 1 4 3860 1 1 56 HIS HD2 H 1.810 1.597 3.416 1.00 . A A . 56 HIS HD2 1 1 4 3861 1 1 56 HIS HE1 H 0.811 5.586 2.317 1.00 . A A . 56 HIS HE1 1 1 4 3862 1 1 56 HIS N N -2.330 -0.473 3.591 1.00 . A A . 56 HIS N 1 1 4 3863 1 1 56 HIS ND1 N -0.352 3.779 2.360 1.00 . A A . 56 HIS ND1 1 1 4 3864 1 1 56 HIS NE2 N 1.764 3.771 2.989 1.00 . A A . 56 HIS NE2 1 1 4 3865 1 1 56 HIS O O -1.679 2.059 5.815 1.00 . A A . 56 HIS O 1 1 4 3866 1 1 57 LYS C C -4.551 2.575 6.587 1.00 . A A . 57 LYS C 1 1 4 3867 1 1 57 LYS CA C -4.174 3.123 5.207 1.00 . A A . 57 LYS CA 1 1 4 3868 1 1 57 LYS CB C -5.384 3.696 4.447 1.00 . A A . 57 LYS CB 1 1 4 3869 1 1 57 LYS CD C -7.811 3.373 3.643 1.00 . A A . 57 LYS CD 1 1 4 3870 1 1 57 LYS CE C -7.567 4.090 2.313 1.00 . A A . 57 LYS CE 1 1 4 3871 1 1 57 LYS CG C -6.536 2.709 4.187 1.00 . A A . 57 LYS CG 1 1 4 3872 1 1 57 LYS H H -3.813 1.823 3.506 1.00 . A A . 57 LYS H 1 1 4 3873 1 1 57 LYS HA H -3.507 3.964 5.406 1.00 . A A . 57 LYS HA 1 1 4 3874 1 1 57 LYS HB2 H -5.772 4.542 5.018 1.00 . A A . 57 LYS HB2 1 1 4 3875 1 1 57 LYS HB3 H -5.028 4.064 3.489 1.00 . A A . 57 LYS HB3 1 1 4 3876 1 1 57 LYS HD2 H -8.566 2.598 3.500 1.00 . A A . 57 LYS HD2 1 1 4 3877 1 1 57 LYS HD3 H -8.185 4.088 4.377 1.00 . A A . 57 LYS HD3 1 1 4 3878 1 1 57 LYS HE2 H -6.846 4.897 2.471 1.00 . A A . 57 LYS HE2 1 1 4 3879 1 1 57 LYS HE3 H -7.129 3.384 1.601 1.00 . A A . 57 LYS HE3 1 1 4 3880 1 1 57 LYS HG2 H -6.187 1.964 3.478 1.00 . A A . 57 LYS HG2 1 1 4 3881 1 1 57 LYS HG3 H -6.810 2.205 5.110 1.00 . A A . 57 LYS HG3 1 1 4 3882 1 1 57 LYS HZ1 H -9.219 5.366 2.361 1.00 . A A . 57 LYS HZ1 1 1 4 3883 1 1 57 LYS HZ2 H -9.510 3.934 1.573 1.00 . A A . 57 LYS HZ2 1 1 4 3884 1 1 57 LYS HZ3 H -8.600 5.110 0.867 1.00 . A A . 57 LYS HZ3 1 1 4 3885 1 1 57 LYS N N -3.418 2.151 4.387 1.00 . A A . 57 LYS N 1 1 4 3886 1 1 57 LYS NZ N -8.815 4.654 1.749 1.00 . A A . 57 LYS NZ 1 1 4 3887 1 1 57 LYS O O -4.453 3.290 7.581 1.00 . A A . 57 LYS O 1 1 4 3888 1 1 58 GLU C C -3.969 0.443 8.823 1.00 . A A . 58 GLU C 1 1 4 3889 1 1 58 GLU CA C -5.211 0.609 7.930 1.00 . A A . 58 GLU CA 1 1 4 3890 1 1 58 GLU CB C -5.869 -0.743 7.632 1.00 . A A . 58 GLU CB 1 1 4 3891 1 1 58 GLU CD C -8.013 -1.890 6.815 1.00 . A A . 58 GLU CD 1 1 4 3892 1 1 58 GLU CG C -7.321 -0.565 7.154 1.00 . A A . 58 GLU CG 1 1 4 3893 1 1 58 GLU H H -5.025 0.790 5.791 1.00 . A A . 58 GLU H 1 1 4 3894 1 1 58 GLU HA H -5.922 1.210 8.497 1.00 . A A . 58 GLU HA 1 1 4 3895 1 1 58 GLU HB2 H -5.281 -1.269 6.879 1.00 . A A . 58 GLU HB2 1 1 4 3896 1 1 58 GLU HB3 H -5.875 -1.341 8.543 1.00 . A A . 58 GLU HB3 1 1 4 3897 1 1 58 GLU HG2 H -7.882 -0.067 7.945 1.00 . A A . 58 GLU HG2 1 1 4 3898 1 1 58 GLU HG3 H -7.350 0.081 6.277 1.00 . A A . 58 GLU HG3 1 1 4 3899 1 1 58 GLU N N -4.904 1.294 6.666 1.00 . A A . 58 GLU N 1 1 4 3900 1 1 58 GLU O O -4.040 0.681 10.030 1.00 . A A . 58 GLU O 1 1 4 3901 1 1 58 GLU OE1 O -7.337 -2.941 6.692 1.00 . A A . 58 GLU OE1 1 1 4 3902 1 1 58 GLU OE2 O -9.263 -1.904 6.680 1.00 . A A . 58 GLU OE2 1 1 4 3903 1 1 59 SER C C -1.214 1.589 9.482 1.00 . A A . 59 SER C 1 1 4 3904 1 1 59 SER CA C -1.529 0.179 8.965 1.00 . A A . 59 SER CA 1 1 4 3905 1 1 59 SER CB C -0.401 -0.329 8.066 1.00 . A A . 59 SER CB 1 1 4 3906 1 1 59 SER H H -2.794 -0.063 7.243 1.00 . A A . 59 SER H 1 1 4 3907 1 1 59 SER HA H -1.615 -0.485 9.827 1.00 . A A . 59 SER HA 1 1 4 3908 1 1 59 SER HB2 H -0.774 -1.133 7.436 1.00 . A A . 59 SER HB2 1 1 4 3909 1 1 59 SER HB3 H -0.032 0.480 7.430 1.00 . A A . 59 SER HB3 1 1 4 3910 1 1 59 SER HG H 1.402 -0.261 8.802 1.00 . A A . 59 SER HG 1 1 4 3911 1 1 59 SER N N -2.804 0.153 8.235 1.00 . A A . 59 SER N 1 1 4 3912 1 1 59 SER O O -0.826 1.764 10.631 1.00 . A A . 59 SER O 1 1 4 3913 1 1 59 SER OG O 0.636 -0.867 8.857 1.00 . A A . 59 SER OG 1 1 4 3914 1 1 60 MET C C -2.287 4.411 10.243 1.00 . A A . 60 MET C 1 1 4 3915 1 1 60 MET CA C -1.323 4.026 9.100 1.00 . A A . 60 MET CA 1 1 4 3916 1 1 60 MET CB C -1.460 4.940 7.866 1.00 . A A . 60 MET CB 1 1 4 3917 1 1 60 MET CE C 1.096 3.893 6.248 1.00 . A A . 60 MET CE 1 1 4 3918 1 1 60 MET CG C -0.272 5.897 7.693 1.00 . A A . 60 MET CG 1 1 4 3919 1 1 60 MET H H -1.751 2.428 7.723 1.00 . A A . 60 MET H 1 1 4 3920 1 1 60 MET HA H -0.315 4.136 9.501 1.00 . A A . 60 MET HA 1 1 4 3921 1 1 60 MET HB2 H -1.545 4.347 6.958 1.00 . A A . 60 MET HB2 1 1 4 3922 1 1 60 MET HB3 H -2.373 5.520 7.936 1.00 . A A . 60 MET HB3 1 1 4 3923 1 1 60 MET HE1 H 0.571 4.345 5.408 1.00 . A A . 60 MET HE1 1 1 4 3924 1 1 60 MET HE2 H 2.050 3.492 5.905 1.00 . A A . 60 MET HE2 1 1 4 3925 1 1 60 MET HE3 H 0.500 3.077 6.651 1.00 . A A . 60 MET HE3 1 1 4 3926 1 1 60 MET HG2 H -0.453 6.494 6.799 1.00 . A A . 60 MET HG2 1 1 4 3927 1 1 60 MET HG3 H -0.255 6.579 8.542 1.00 . A A . 60 MET HG3 1 1 4 3928 1 1 60 MET N N -1.473 2.626 8.680 1.00 . A A . 60 MET N 1 1 4 3929 1 1 60 MET O O -1.887 5.124 11.168 1.00 . A A . 60 MET O 1 1 4 3930 1 1 60 MET SD S 1.379 5.138 7.536 1.00 . A A . 60 MET SD 1 1 4 3931 1 1 61 ARG C C -3.802 3.296 12.654 1.00 . A A . 61 ARG C 1 1 4 3932 1 1 61 ARG CA C -4.442 3.925 11.414 1.00 . A A . 61 ARG CA 1 1 4 3933 1 1 61 ARG CB C -5.814 3.333 11.029 1.00 . A A . 61 ARG CB 1 1 4 3934 1 1 61 ARG CD C -6.572 1.515 12.704 1.00 . A A . 61 ARG CD 1 1 4 3935 1 1 61 ARG CG C -6.739 2.959 12.206 1.00 . A A . 61 ARG CG 1 1 4 3936 1 1 61 ARG CZ C -6.782 -0.758 11.662 1.00 . A A . 61 ARG CZ 1 1 4 3937 1 1 61 ARG H H -3.804 3.342 9.435 1.00 . A A . 61 ARG H 1 1 4 3938 1 1 61 ARG HA H -4.613 4.975 11.650 1.00 . A A . 61 ARG HA 1 1 4 3939 1 1 61 ARG HB2 H -6.326 4.083 10.424 1.00 . A A . 61 ARG HB2 1 1 4 3940 1 1 61 ARG HB3 H -5.685 2.464 10.392 1.00 . A A . 61 ARG HB3 1 1 4 3941 1 1 61 ARG HD2 H -5.525 1.301 12.906 1.00 . A A . 61 ARG HD2 1 1 4 3942 1 1 61 ARG HD3 H -7.128 1.405 13.634 1.00 . A A . 61 ARG HD3 1 1 4 3943 1 1 61 ARG HE H -7.803 0.896 11.092 1.00 . A A . 61 ARG HE 1 1 4 3944 1 1 61 ARG HG2 H -6.584 3.655 13.031 1.00 . A A . 61 ARG HG2 1 1 4 3945 1 1 61 ARG HG3 H -7.774 3.054 11.883 1.00 . A A . 61 ARG HG3 1 1 4 3946 1 1 61 ARG HH11 H -5.363 -0.724 13.133 1.00 . A A . 61 ARG HH11 1 1 4 3947 1 1 61 ARG HH12 H -5.636 -2.285 12.387 1.00 . A A . 61 ARG HH12 1 1 4 3948 1 1 61 ARG HH21 H -8.112 -1.141 10.161 1.00 . A A . 61 ARG HH21 1 1 4 3949 1 1 61 ARG HH22 H -7.182 -2.518 10.709 1.00 . A A . 61 ARG HH22 1 1 4 3950 1 1 61 ARG N N -3.521 3.873 10.256 1.00 . A A . 61 ARG N 1 1 4 3951 1 1 61 ARG NE N -7.104 0.546 11.734 1.00 . A A . 61 ARG NE 1 1 4 3952 1 1 61 ARG NH1 N -5.851 -1.301 12.461 1.00 . A A . 61 ARG NH1 1 1 4 3953 1 1 61 ARG NH2 N -7.412 -1.537 10.772 1.00 . A A . 61 ARG NH2 1 1 4 3954 1 1 61 ARG O O -3.864 3.900 13.728 1.00 . A A . 61 ARG O 1 1 4 3955 1 1 62 ALA C C -1.175 2.154 14.106 1.00 . A A . 62 ALA C 1 1 4 3956 1 1 62 ALA CA C -2.439 1.440 13.567 1.00 . A A . 62 ALA CA 1 1 4 3957 1 1 62 ALA CB C -2.142 0.006 13.108 1.00 . A A . 62 ALA CB 1 1 4 3958 1 1 62 ALA H H -3.204 1.703 11.582 1.00 . A A . 62 ALA H 1 1 4 3959 1 1 62 ALA HA H -3.124 1.368 14.411 1.00 . A A . 62 ALA HA 1 1 4 3960 1 1 62 ALA HB1 H -1.789 -0.581 13.958 1.00 . A A . 62 ALA HB1 1 1 4 3961 1 1 62 ALA HB2 H -3.046 -0.459 12.712 1.00 . A A . 62 ALA HB2 1 1 4 3962 1 1 62 ALA HB3 H -1.370 -0.002 12.339 1.00 . A A . 62 ALA HB3 1 1 4 3963 1 1 62 ALA N N -3.139 2.152 12.492 1.00 . A A . 62 ALA N 1 1 4 3964 1 1 62 ALA O O -0.759 1.862 15.227 1.00 . A A . 62 ALA O 1 1 4 3965 1 1 63 LEU C C -0.214 5.201 14.739 1.00 . A A . 63 LEU C 1 1 4 3966 1 1 63 LEU CA C 0.421 4.035 13.964 1.00 . A A . 63 LEU CA 1 1 4 3967 1 1 63 LEU CB C 1.391 4.565 12.886 1.00 . A A . 63 LEU CB 1 1 4 3968 1 1 63 LEU CD1 C 3.334 3.029 13.572 1.00 . A A . 63 LEU CD1 1 1 4 3969 1 1 63 LEU CD2 C 2.046 2.516 11.515 1.00 . A A . 63 LEU CD2 1 1 4 3970 1 1 63 LEU CG C 2.534 3.639 12.420 1.00 . A A . 63 LEU CG 1 1 4 3971 1 1 63 LEU H H -0.906 3.282 12.434 1.00 . A A . 63 LEU H 1 1 4 3972 1 1 63 LEU HA H 1.004 3.487 14.703 1.00 . A A . 63 LEU HA 1 1 4 3973 1 1 63 LEU HB2 H 0.823 4.900 12.018 1.00 . A A . 63 LEU HB2 1 1 4 3974 1 1 63 LEU HB3 H 1.877 5.449 13.302 1.00 . A A . 63 LEU HB3 1 1 4 3975 1 1 63 LEU HD11 H 3.673 3.816 14.245 1.00 . A A . 63 LEU HD11 1 1 4 3976 1 1 63 LEU HD12 H 4.206 2.509 13.178 1.00 . A A . 63 LEU HD12 1 1 4 3977 1 1 63 LEU HD13 H 2.732 2.307 14.123 1.00 . A A . 63 LEU HD13 1 1 4 3978 1 1 63 LEU HD21 H 2.893 1.948 11.130 1.00 . A A . 63 LEU HD21 1 1 4 3979 1 1 63 LEU HD22 H 1.498 2.946 10.678 1.00 . A A . 63 LEU HD22 1 1 4 3980 1 1 63 LEU HD23 H 1.390 1.845 12.069 1.00 . A A . 63 LEU HD23 1 1 4 3981 1 1 63 LEU HG H 3.223 4.243 11.829 1.00 . A A . 63 LEU HG 1 1 4 3982 1 1 63 LEU N N -0.596 3.131 13.389 1.00 . A A . 63 LEU N 1 1 4 3983 1 1 63 LEU O O 0.382 5.715 15.687 1.00 . A A . 63 LEU O 1 1 4 3984 1 1 64 GLY C C -2.092 8.042 14.604 1.00 . A A . 64 GLY C 1 1 4 3985 1 1 64 GLY CA C -2.208 6.610 15.128 1.00 . A A . 64 GLY CA 1 1 4 3986 1 1 64 GLY H H -1.884 5.129 13.612 1.00 . A A . 64 GLY H 1 1 4 3987 1 1 64 GLY HA2 H -3.258 6.332 15.095 1.00 . A A . 64 GLY HA2 1 1 4 3988 1 1 64 GLY HA3 H -1.906 6.610 16.177 1.00 . A A . 64 GLY HA3 1 1 4 3989 1 1 64 GLY N N -1.438 5.602 14.390 1.00 . A A . 64 GLY N 1 1 4 3990 1 1 64 GLY O O -2.608 8.950 15.258 1.00 . A A . 64 GLY O 1 1 4 3991 1 1 65 PHE C C -1.968 9.689 11.445 1.00 . A A . 65 PHE C 1 1 4 3992 1 1 65 PHE CA C -1.261 9.562 12.811 1.00 . A A . 65 PHE CA 1 1 4 3993 1 1 65 PHE CB C 0.232 9.936 12.813 1.00 . A A . 65 PHE CB 1 1 4 3994 1 1 65 PHE CD1 C 1.055 8.210 11.094 1.00 . A A . 65 PHE CD1 1 1 4 3995 1 1 65 PHE CD2 C 2.424 8.699 13.044 1.00 . A A . 65 PHE CD2 1 1 4 3996 1 1 65 PHE CE1 C 2.046 7.322 10.634 1.00 . A A . 65 PHE CE1 1 1 4 3997 1 1 65 PHE CE2 C 3.413 7.814 12.580 1.00 . A A . 65 PHE CE2 1 1 4 3998 1 1 65 PHE CG C 1.240 8.909 12.307 1.00 . A A . 65 PHE CG 1 1 4 3999 1 1 65 PHE CZ C 3.226 7.128 11.370 1.00 . A A . 65 PHE CZ 1 1 4 4000 1 1 65 PHE H H -1.035 7.442 12.995 1.00 . A A . 65 PHE H 1 1 4 4001 1 1 65 PHE HA H -1.753 10.312 13.432 1.00 . A A . 65 PHE HA 1 1 4 4002 1 1 65 PHE HB2 H 0.375 10.860 12.253 1.00 . A A . 65 PHE HB2 1 1 4 4003 1 1 65 PHE HB3 H 0.481 10.162 13.848 1.00 . A A . 65 PHE HB3 1 1 4 4004 1 1 65 PHE HD1 H 0.168 8.356 10.492 1.00 . A A . 65 PHE HD1 1 1 4 4005 1 1 65 PHE HD2 H 2.586 9.231 13.973 1.00 . A A . 65 PHE HD2 1 1 4 4006 1 1 65 PHE HE1 H 1.906 6.797 9.702 1.00 . A A . 65 PHE HE1 1 1 4 4007 1 1 65 PHE HE2 H 4.317 7.664 13.156 1.00 . A A . 65 PHE HE2 1 1 4 4008 1 1 65 PHE HZ H 3.988 6.447 11.010 1.00 . A A . 65 PHE HZ 1 1 4 4009 1 1 65 PHE N N -1.446 8.248 13.451 1.00 . A A . 65 PHE N 1 1 4 4010 1 1 65 PHE O O -1.472 10.344 10.522 1.00 . A A . 65 PHE O 1 1 4 4011 1 1 66 LYS C C -5.371 9.438 10.304 1.00 . A A . 66 LYS C 1 1 4 4012 1 1 66 LYS CA C -3.938 8.931 10.088 1.00 . A A . 66 LYS CA 1 1 4 4013 1 1 66 LYS CB C -3.853 7.464 9.628 1.00 . A A . 66 LYS CB 1 1 4 4014 1 1 66 LYS CD C -4.463 7.639 7.105 1.00 . A A . 66 LYS CD 1 1 4 4015 1 1 66 LYS CE C -5.278 8.916 6.879 1.00 . A A . 66 LYS CE 1 1 4 4016 1 1 66 LYS CG C -4.766 7.012 8.476 1.00 . A A . 66 LYS CG 1 1 4 4017 1 1 66 LYS H H -3.444 8.526 12.131 1.00 . A A . 66 LYS H 1 1 4 4018 1 1 66 LYS HA H -3.509 9.562 9.307 1.00 . A A . 66 LYS HA 1 1 4 4019 1 1 66 LYS HB2 H -2.819 7.271 9.340 1.00 . A A . 66 LYS HB2 1 1 4 4020 1 1 66 LYS HB3 H -4.060 6.817 10.481 1.00 . A A . 66 LYS HB3 1 1 4 4021 1 1 66 LYS HD2 H -3.394 7.847 7.012 1.00 . A A . 66 LYS HD2 1 1 4 4022 1 1 66 LYS HD3 H -4.741 6.908 6.342 1.00 . A A . 66 LYS HD3 1 1 4 4023 1 1 66 LYS HE2 H -6.242 8.808 7.382 1.00 . A A . 66 LYS HE2 1 1 4 4024 1 1 66 LYS HE3 H -4.761 9.769 7.328 1.00 . A A . 66 LYS HE3 1 1 4 4025 1 1 66 LYS HG2 H -4.641 5.935 8.376 1.00 . A A . 66 LYS HG2 1 1 4 4026 1 1 66 LYS HG3 H -5.811 7.177 8.737 1.00 . A A . 66 LYS HG3 1 1 4 4027 1 1 66 LYS HZ1 H -4.691 9.383 4.923 1.00 . A A . 66 LYS HZ1 1 1 4 4028 1 1 66 LYS HZ2 H -6.149 9.967 5.336 1.00 . A A . 66 LYS HZ2 1 1 4 4029 1 1 66 LYS HZ3 H -5.967 8.354 5.000 1.00 . A A . 66 LYS HZ3 1 1 4 4030 1 1 66 LYS N N -3.123 9.028 11.311 1.00 . A A . 66 LYS N 1 1 4 4031 1 1 66 LYS NZ N -5.534 9.166 5.444 1.00 . A A . 66 LYS NZ 1 1 4 4032 1 1 66 LYS O O -5.842 10.272 9.530 1.00 . A A . 66 LYS O 1 1 4 4033 1 1 67 ILE C C -7.511 9.475 13.296 1.00 . A A . 67 ILE C 1 1 4 4034 1 1 67 ILE CA C -7.416 9.316 11.775 1.00 . A A . 67 ILE CA 1 1 4 4035 1 1 67 ILE CB C -8.445 8.319 11.175 1.00 . A A . 67 ILE CB 1 1 4 4036 1 1 67 ILE CD1 C -9.062 5.824 10.876 1.00 . A A . 67 ILE CD1 1 1 4 4037 1 1 67 ILE CG1 C -8.007 6.840 11.324 1.00 . A A . 67 ILE CG1 1 1 4 4038 1 1 67 ILE CG2 C -8.701 8.681 9.700 1.00 . A A . 67 ILE CG2 1 1 4 4039 1 1 67 ILE H H -5.551 8.281 11.927 1.00 . A A . 67 ILE H 1 1 4 4040 1 1 67 ILE HA H -7.656 10.308 11.391 1.00 . A A . 67 ILE HA 1 1 4 4041 1 1 67 ILE HB H -9.393 8.450 11.701 1.00 . A A . 67 ILE HB 1 1 4 4042 1 1 67 ILE HD11 H -8.700 4.821 11.091 1.00 . A A . 67 ILE HD11 1 1 4 4043 1 1 67 ILE HD12 H -9.996 5.992 11.412 1.00 . A A . 67 ILE HD12 1 1 4 4044 1 1 67 ILE HD13 H -9.232 5.898 9.803 1.00 . A A . 67 ILE HD13 1 1 4 4045 1 1 67 ILE HG12 H -7.102 6.659 10.743 1.00 . A A . 67 ILE HG12 1 1 4 4046 1 1 67 ILE HG13 H -7.774 6.644 12.369 1.00 . A A . 67 ILE HG13 1 1 4 4047 1 1 67 ILE HG21 H -8.936 9.742 9.609 1.00 . A A . 67 ILE HG21 1 1 4 4048 1 1 67 ILE HG22 H -7.829 8.455 9.092 1.00 . A A . 67 ILE HG22 1 1 4 4049 1 1 67 ILE HG23 H -9.552 8.119 9.316 1.00 . A A . 67 ILE HG23 1 1 4 4050 1 1 67 ILE N N -6.037 8.969 11.363 1.00 . A A . 67 ILE N 1 1 4 4051 1 1 67 ILE O O -6.810 10.368 13.825 1.00 . A A . 67 ILE O 1 1 4 4052 1 1 67 ILE OXT O -8.252 8.736 13.981 1.00 . A A . 67 ILE OXT 1 1 5 4053 1 1 1 GLY C C 37.321 -41.482 -13.710 1.00 . A A . 1 GLY C 1 1 5 4054 1 1 1 GLY CA C 36.855 -40.909 -15.034 1.00 . A A . 1 GLY CA 1 1 5 4055 1 1 1 GLY H1 H 37.635 -42.473 -16.114 1.00 . A A . 1 GLY H1 1 1 5 4056 1 1 1 GLY H2 H 36.576 -41.538 -16.968 1.00 . A A . 1 GLY H2 1 1 5 4057 1 1 1 GLY H3 H 36.018 -42.593 -15.848 1.00 . A A . 1 GLY H3 1 1 5 4058 1 1 1 GLY HA2 H 37.576 -40.156 -15.347 1.00 . A A . 1 GLY HA2 1 1 5 4059 1 1 1 GLY HA3 H 35.879 -40.443 -14.905 1.00 . A A . 1 GLY HA3 1 1 5 4060 1 1 1 GLY N N 36.770 -41.951 -16.067 1.00 . A A . 1 GLY N 1 1 5 4061 1 1 1 GLY O O 37.574 -42.682 -13.606 1.00 . A A . 1 GLY O 1 1 5 4062 1 1 2 SER C C 37.317 -40.470 -10.185 1.00 . A A . 2 SER C 1 1 5 4063 1 1 2 SER CA C 38.078 -41.003 -11.406 1.00 . A A . 2 SER CA 1 1 5 4064 1 1 2 SER CB C 39.526 -40.495 -11.357 1.00 . A A . 2 SER CB 1 1 5 4065 1 1 2 SER H H 37.256 -39.649 -12.844 1.00 . A A . 2 SER H 1 1 5 4066 1 1 2 SER HA H 38.104 -42.087 -11.310 1.00 . A A . 2 SER HA 1 1 5 4067 1 1 2 SER HB2 H 39.521 -39.410 -11.443 1.00 . A A . 2 SER HB2 1 1 5 4068 1 1 2 SER HB3 H 39.971 -40.765 -10.399 1.00 . A A . 2 SER HB3 1 1 5 4069 1 1 2 SER HG H 41.240 -40.709 -12.264 1.00 . A A . 2 SER HG 1 1 5 4070 1 1 2 SER N N 37.464 -40.632 -12.693 1.00 . A A . 2 SER N 1 1 5 4071 1 1 2 SER O O 36.531 -39.524 -10.275 1.00 . A A . 2 SER O 1 1 5 4072 1 1 2 SER OG O 40.320 -41.042 -12.401 1.00 . A A . 2 SER OG 1 1 5 4073 1 1 3 PHE C C 38.220 -39.314 -7.373 1.00 . A A . 3 PHE C 1 1 5 4074 1 1 3 PHE CA C 37.272 -40.490 -7.708 1.00 . A A . 3 PHE CA 1 1 5 4075 1 1 3 PHE CB C 37.342 -41.608 -6.653 1.00 . A A . 3 PHE CB 1 1 5 4076 1 1 3 PHE CD1 C 35.264 -42.847 -7.478 1.00 . A A . 3 PHE CD1 1 1 5 4077 1 1 3 PHE CD2 C 37.176 -44.135 -6.701 1.00 . A A . 3 PHE CD2 1 1 5 4078 1 1 3 PHE CE1 C 34.586 -44.043 -7.778 1.00 . A A . 3 PHE CE1 1 1 5 4079 1 1 3 PHE CE2 C 36.495 -45.329 -6.994 1.00 . A A . 3 PHE CE2 1 1 5 4080 1 1 3 PHE CG C 36.571 -42.887 -6.952 1.00 . A A . 3 PHE CG 1 1 5 4081 1 1 3 PHE CZ C 35.201 -45.284 -7.542 1.00 . A A . 3 PHE CZ 1 1 5 4082 1 1 3 PHE H H 38.224 -41.859 -9.028 1.00 . A A . 3 PHE H 1 1 5 4083 1 1 3 PHE HA H 36.255 -40.100 -7.732 1.00 . A A . 3 PHE HA 1 1 5 4084 1 1 3 PHE HB2 H 38.389 -41.877 -6.539 1.00 . A A . 3 PHE HB2 1 1 5 4085 1 1 3 PHE HB3 H 36.995 -41.216 -5.697 1.00 . A A . 3 PHE HB3 1 1 5 4086 1 1 3 PHE HD1 H 34.777 -41.902 -7.672 1.00 . A A . 3 PHE HD1 1 1 5 4087 1 1 3 PHE HD2 H 38.177 -44.181 -6.291 1.00 . A A . 3 PHE HD2 1 1 5 4088 1 1 3 PHE HE1 H 33.590 -44.007 -8.201 1.00 . A A . 3 PHE HE1 1 1 5 4089 1 1 3 PHE HE2 H 36.972 -46.284 -6.811 1.00 . A A . 3 PHE HE2 1 1 5 4090 1 1 3 PHE HZ H 34.680 -46.198 -7.786 1.00 . A A . 3 PHE HZ 1 1 5 4091 1 1 3 PHE N N 37.599 -41.060 -9.020 1.00 . A A . 3 PHE N 1 1 5 4092 1 1 3 PHE O O 39.209 -39.083 -8.073 1.00 . A A . 3 PHE O 1 1 5 4093 1 1 4 THR C C 40.047 -37.594 -5.324 1.00 . A A . 4 THR C 1 1 5 4094 1 1 4 THR CA C 38.706 -37.312 -6.007 1.00 . A A . 4 THR CA 1 1 5 4095 1 1 4 THR CB C 37.909 -36.339 -5.125 1.00 . A A . 4 THR CB 1 1 5 4096 1 1 4 THR CG2 C 36.660 -35.816 -5.830 1.00 . A A . 4 THR CG2 1 1 5 4097 1 1 4 THR H H 37.148 -38.763 -5.729 1.00 . A A . 4 THR H 1 1 5 4098 1 1 4 THR HA H 38.920 -36.792 -6.943 1.00 . A A . 4 THR HA 1 1 5 4099 1 1 4 THR HB H 38.543 -35.488 -4.867 1.00 . A A . 4 THR HB 1 1 5 4100 1 1 4 THR HG1 H 38.294 -37.276 -3.480 1.00 . A A . 4 THR HG1 1 1 5 4101 1 1 4 THR HG21 H 36.937 -35.345 -6.773 1.00 . A A . 4 THR HG21 1 1 5 4102 1 1 4 THR HG22 H 36.175 -35.069 -5.200 1.00 . A A . 4 THR HG22 1 1 5 4103 1 1 4 THR HG23 H 35.958 -36.629 -6.022 1.00 . A A . 4 THR HG23 1 1 5 4104 1 1 4 THR N N 37.936 -38.535 -6.321 1.00 . A A . 4 THR N 1 1 5 4105 1 1 4 THR O O 40.118 -38.390 -4.384 1.00 . A A . 4 THR O 1 1 5 4106 1 1 4 THR OG1 O 37.494 -36.983 -3.939 1.00 . A A . 4 THR OG1 1 1 5 4107 1 1 5 MET C C 42.111 -35.995 -3.603 1.00 . A A . 5 MET C 1 1 5 4108 1 1 5 MET CA C 42.342 -36.728 -4.951 1.00 . A A . 5 MET CA 1 1 5 4109 1 1 5 MET CB C 43.358 -35.979 -5.826 1.00 . A A . 5 MET CB 1 1 5 4110 1 1 5 MET CE C 45.599 -37.260 -9.103 1.00 . A A . 5 MET CE 1 1 5 4111 1 1 5 MET CG C 43.937 -36.866 -6.929 1.00 . A A . 5 MET CG 1 1 5 4112 1 1 5 MET H H 40.981 -36.263 -6.525 1.00 . A A . 5 MET H 1 1 5 4113 1 1 5 MET HA H 42.739 -37.719 -4.734 1.00 . A A . 5 MET HA 1 1 5 4114 1 1 5 MET HB2 H 42.867 -35.123 -6.285 1.00 . A A . 5 MET HB2 1 1 5 4115 1 1 5 MET HB3 H 44.181 -35.605 -5.223 1.00 . A A . 5 MET HB3 1 1 5 4116 1 1 5 MET HE1 H 44.852 -38.005 -9.382 1.00 . A A . 5 MET HE1 1 1 5 4117 1 1 5 MET HE2 H 46.072 -36.867 -10.002 1.00 . A A . 5 MET HE2 1 1 5 4118 1 1 5 MET HE3 H 46.358 -37.725 -8.476 1.00 . A A . 5 MET HE3 1 1 5 4119 1 1 5 MET HG2 H 44.631 -37.577 -6.480 1.00 . A A . 5 MET HG2 1 1 5 4120 1 1 5 MET HG3 H 43.137 -37.427 -7.412 1.00 . A A . 5 MET HG3 1 1 5 4121 1 1 5 MET N N 41.094 -36.867 -5.718 1.00 . A A . 5 MET N 1 1 5 4122 1 1 5 MET O O 41.079 -35.335 -3.439 1.00 . A A . 5 MET O 1 1 5 4123 1 1 5 MET SD S 44.803 -35.910 -8.200 1.00 . A A . 5 MET SD 1 1 5 4124 1 1 6 PRO C C 43.395 -34.003 -1.285 1.00 . A A . 6 PRO C 1 1 5 4125 1 1 6 PRO CA C 42.905 -35.461 -1.310 1.00 . A A . 6 PRO CA 1 1 5 4126 1 1 6 PRO CB C 43.748 -36.336 -0.380 1.00 . A A . 6 PRO CB 1 1 5 4127 1 1 6 PRO CD C 44.228 -36.924 -2.653 1.00 . A A . 6 PRO CD 1 1 5 4128 1 1 6 PRO CG C 44.896 -36.777 -1.286 1.00 . A A . 6 PRO CG 1 1 5 4129 1 1 6 PRO HA H 41.866 -35.493 -0.977 1.00 . A A . 6 PRO HA 1 1 5 4130 1 1 6 PRO HB2 H 44.113 -35.790 0.487 1.00 . A A . 6 PRO HB2 1 1 5 4131 1 1 6 PRO HB3 H 43.166 -37.203 -0.065 1.00 . A A . 6 PRO HB3 1 1 5 4132 1 1 6 PRO HD2 H 44.919 -36.604 -3.430 1.00 . A A . 6 PRO HD2 1 1 5 4133 1 1 6 PRO HD3 H 43.944 -37.964 -2.813 1.00 . A A . 6 PRO HD3 1 1 5 4134 1 1 6 PRO HG2 H 45.655 -35.994 -1.330 1.00 . A A . 6 PRO HG2 1 1 5 4135 1 1 6 PRO HG3 H 45.336 -37.711 -0.949 1.00 . A A . 6 PRO HG3 1 1 5 4136 1 1 6 PRO N N 43.036 -36.087 -2.628 1.00 . A A . 6 PRO N 1 1 5 4137 1 1 6 PRO O O 44.327 -33.627 -2.007 1.00 . A A . 6 PRO O 1 1 5 4138 1 1 7 GLY C C 43.203 -30.839 -1.220 1.00 . A A . 7 GLY C 1 1 5 4139 1 1 7 GLY CA C 43.310 -31.845 -0.075 1.00 . A A . 7 GLY CA 1 1 5 4140 1 1 7 GLY H H 42.059 -33.553 0.168 1.00 . A A . 7 GLY H 1 1 5 4141 1 1 7 GLY HA2 H 42.747 -31.455 0.774 1.00 . A A . 7 GLY HA2 1 1 5 4142 1 1 7 GLY HA3 H 44.351 -31.914 0.204 1.00 . A A . 7 GLY HA3 1 1 5 4143 1 1 7 GLY N N 42.822 -33.192 -0.394 1.00 . A A . 7 GLY N 1 1 5 4144 1 1 7 GLY O O 44.094 -30.008 -1.416 1.00 . A A . 7 GLY O 1 1 5 4145 1 1 8 LEU C C 41.346 -28.713 -2.829 1.00 . A A . 8 LEU C 1 1 5 4146 1 1 8 LEU CA C 41.882 -30.110 -3.197 1.00 . A A . 8 LEU CA 1 1 5 4147 1 1 8 LEU CB C 40.995 -30.878 -4.194 1.00 . A A . 8 LEU CB 1 1 5 4148 1 1 8 LEU CD1 C 40.621 -32.838 -5.692 1.00 . A A . 8 LEU CD1 1 1 5 4149 1 1 8 LEU CD2 C 42.960 -32.046 -5.318 1.00 . A A . 8 LEU CD2 1 1 5 4150 1 1 8 LEU CG C 41.580 -32.217 -4.677 1.00 . A A . 8 LEU CG 1 1 5 4151 1 1 8 LEU H H 41.464 -31.648 -1.755 1.00 . A A . 8 LEU H 1 1 5 4152 1 1 8 LEU HA H 42.838 -29.923 -3.689 1.00 . A A . 8 LEU HA 1 1 5 4153 1 1 8 LEU HB2 H 40.023 -31.063 -3.733 1.00 . A A . 8 LEU HB2 1 1 5 4154 1 1 8 LEU HB3 H 40.845 -30.246 -5.069 1.00 . A A . 8 LEU HB3 1 1 5 4155 1 1 8 LEU HD11 H 40.517 -32.184 -6.558 1.00 . A A . 8 LEU HD11 1 1 5 4156 1 1 8 LEU HD12 H 39.644 -32.982 -5.230 1.00 . A A . 8 LEU HD12 1 1 5 4157 1 1 8 LEU HD13 H 40.996 -33.806 -6.017 1.00 . A A . 8 LEU HD13 1 1 5 4158 1 1 8 LEU HD21 H 43.282 -32.977 -5.774 1.00 . A A . 8 LEU HD21 1 1 5 4159 1 1 8 LEU HD22 H 43.692 -31.775 -4.556 1.00 . A A . 8 LEU HD22 1 1 5 4160 1 1 8 LEU HD23 H 42.920 -31.275 -6.087 1.00 . A A . 8 LEU HD23 1 1 5 4161 1 1 8 LEU HG H 41.678 -32.891 -3.830 1.00 . A A . 8 LEU HG 1 1 5 4162 1 1 8 LEU N N 42.137 -30.938 -2.011 1.00 . A A . 8 LEU N 1 1 5 4163 1 1 8 LEU O O 40.281 -28.281 -3.285 1.00 . A A . 8 LEU O 1 1 5 4164 1 1 9 VAL C C 42.811 -25.700 -2.197 1.00 . A A . 9 VAL C 1 1 5 4165 1 1 9 VAL CA C 41.871 -26.665 -1.486 1.00 . A A . 9 VAL CA 1 1 5 4166 1 1 9 VAL CB C 42.016 -26.557 0.051 1.00 . A A . 9 VAL CB 1 1 5 4167 1 1 9 VAL CG1 C 41.253 -25.324 0.549 1.00 . A A . 9 VAL CG1 1 1 5 4168 1 1 9 VAL CG2 C 41.489 -27.783 0.809 1.00 . A A . 9 VAL CG2 1 1 5 4169 1 1 9 VAL H H 42.977 -28.459 -1.698 1.00 . A A . 9 VAL H 1 1 5 4170 1 1 9 VAL HA H 40.851 -26.382 -1.733 1.00 . A A . 9 VAL HA 1 1 5 4171 1 1 9 VAL HB H 43.067 -26.431 0.307 1.00 . A A . 9 VAL HB 1 1 5 4172 1 1 9 VAL HG11 H 40.185 -25.440 0.364 1.00 . A A . 9 VAL HG11 1 1 5 4173 1 1 9 VAL HG12 H 41.417 -25.195 1.618 1.00 . A A . 9 VAL HG12 1 1 5 4174 1 1 9 VAL HG13 H 41.605 -24.434 0.030 1.00 . A A . 9 VAL HG13 1 1 5 4175 1 1 9 VAL HG21 H 40.471 -28.012 0.497 1.00 . A A . 9 VAL HG21 1 1 5 4176 1 1 9 VAL HG22 H 42.124 -28.646 0.614 1.00 . A A . 9 VAL HG22 1 1 5 4177 1 1 9 VAL HG23 H 41.504 -27.594 1.883 1.00 . A A . 9 VAL HG23 1 1 5 4178 1 1 9 VAL N N 42.117 -28.016 -1.991 1.00 . A A . 9 VAL N 1 1 5 4179 1 1 9 VAL O O 43.963 -25.495 -1.802 1.00 . A A . 9 VAL O 1 1 5 4180 1 1 10 ASP C C 42.745 -22.738 -2.794 1.00 . A A . 10 ASP C 1 1 5 4181 1 1 10 ASP CA C 42.936 -23.883 -3.801 1.00 . A A . 10 ASP CA 1 1 5 4182 1 1 10 ASP CB C 42.351 -23.539 -5.171 1.00 . A A . 10 ASP CB 1 1 5 4183 1 1 10 ASP CG C 42.892 -22.211 -5.699 1.00 . A A . 10 ASP CG 1 1 5 4184 1 1 10 ASP H H 41.416 -25.384 -3.619 1.00 . A A . 10 ASP H 1 1 5 4185 1 1 10 ASP HA H 44.007 -24.052 -3.936 1.00 . A A . 10 ASP HA 1 1 5 4186 1 1 10 ASP HB2 H 42.598 -24.332 -5.879 1.00 . A A . 10 ASP HB2 1 1 5 4187 1 1 10 ASP HB3 H 41.266 -23.471 -5.091 1.00 . A A . 10 ASP HB3 1 1 5 4188 1 1 10 ASP N N 42.323 -25.099 -3.275 1.00 . A A . 10 ASP N 1 1 5 4189 1 1 10 ASP O O 41.610 -22.352 -2.483 1.00 . A A . 10 ASP O 1 1 5 4190 1 1 10 ASP OD1 O 44.097 -21.906 -5.534 1.00 . A A . 10 ASP OD1 1 1 5 4191 1 1 10 ASP OD2 O 42.102 -21.455 -6.308 1.00 . A A . 10 ASP OD2 1 1 5 4192 1 1 11 SER C C 43.126 -21.369 -0.072 1.00 . A A . 11 SER C 1 1 5 4193 1 1 11 SER CA C 43.928 -21.081 -1.356 1.00 . A A . 11 SER CA 1 1 5 4194 1 1 11 SER CB C 43.565 -19.783 -2.102 1.00 . A A . 11 SER CB 1 1 5 4195 1 1 11 SER H H 44.736 -22.650 -2.540 1.00 . A A . 11 SER H 1 1 5 4196 1 1 11 SER HA H 44.967 -20.976 -1.042 1.00 . A A . 11 SER HA 1 1 5 4197 1 1 11 SER HB2 H 44.165 -19.733 -3.013 1.00 . A A . 11 SER HB2 1 1 5 4198 1 1 11 SER HB3 H 42.513 -19.799 -2.390 1.00 . A A . 11 SER HB3 1 1 5 4199 1 1 11 SER HG H 43.991 -17.898 -1.970 1.00 . A A . 11 SER HG 1 1 5 4200 1 1 11 SER N N 43.862 -22.201 -2.300 1.00 . A A . 11 SER N 1 1 5 4201 1 1 11 SER O O 43.193 -22.472 0.477 1.00 . A A . 11 SER O 1 1 5 4202 1 1 11 SER OG O 43.824 -18.623 -1.332 1.00 . A A . 11 SER OG 1 1 5 4203 1 1 12 ASN C C 40.168 -20.590 1.552 1.00 . A A . 12 ASN C 1 1 5 4204 1 1 12 ASN CA C 41.698 -20.422 1.721 1.00 . A A . 12 ASN CA 1 1 5 4205 1 1 12 ASN CB C 42.128 -19.186 2.532 1.00 . A A . 12 ASN CB 1 1 5 4206 1 1 12 ASN CG C 41.637 -17.851 1.994 1.00 . A A . 12 ASN CG 1 1 5 4207 1 1 12 ASN H H 42.360 -19.523 -0.093 1.00 . A A . 12 ASN H 1 1 5 4208 1 1 12 ASN HA H 42.067 -21.289 2.266 1.00 . A A . 12 ASN HA 1 1 5 4209 1 1 12 ASN HB2 H 41.773 -19.294 3.556 1.00 . A A . 12 ASN HB2 1 1 5 4210 1 1 12 ASN HB3 H 43.214 -19.153 2.564 1.00 . A A . 12 ASN HB3 1 1 5 4211 1 1 12 ASN HD21 H 42.918 -17.828 0.405 1.00 . A A . 12 ASN HD21 1 1 5 4212 1 1 12 ASN HD22 H 41.808 -16.479 0.541 1.00 . A A . 12 ASN HD22 1 1 5 4213 1 1 12 ASN N N 42.389 -20.384 0.435 1.00 . A A . 12 ASN N 1 1 5 4214 1 1 12 ASN ND2 N 42.179 -17.353 0.906 1.00 . A A . 12 ASN ND2 1 1 5 4215 1 1 12 ASN O O 39.615 -20.080 0.572 1.00 . A A . 12 ASN O 1 1 5 4216 1 1 12 ASN OD1 O 40.796 -17.201 2.597 1.00 . A A . 12 ASN OD1 1 1 5 4217 1 1 13 PRO C C 37.202 -20.366 2.916 1.00 . A A . 13 PRO C 1 1 5 4218 1 1 13 PRO CA C 38.029 -21.544 2.382 1.00 . A A . 13 PRO CA 1 1 5 4219 1 1 13 PRO CB C 37.792 -22.813 3.198 1.00 . A A . 13 PRO CB 1 1 5 4220 1 1 13 PRO CD C 40.037 -22.074 3.566 1.00 . A A . 13 PRO CD 1 1 5 4221 1 1 13 PRO CG C 38.855 -22.717 4.292 1.00 . A A . 13 PRO CG 1 1 5 4222 1 1 13 PRO HA H 37.743 -21.732 1.346 1.00 . A A . 13 PRO HA 1 1 5 4223 1 1 13 PRO HB2 H 36.782 -22.855 3.609 1.00 . A A . 13 PRO HB2 1 1 5 4224 1 1 13 PRO HB3 H 37.986 -23.683 2.570 1.00 . A A . 13 PRO HB3 1 1 5 4225 1 1 13 PRO HD2 H 40.602 -21.439 4.251 1.00 . A A . 13 PRO HD2 1 1 5 4226 1 1 13 PRO HD3 H 40.679 -22.859 3.163 1.00 . A A . 13 PRO HD3 1 1 5 4227 1 1 13 PRO HG2 H 38.512 -22.057 5.089 1.00 . A A . 13 PRO HG2 1 1 5 4228 1 1 13 PRO HG3 H 39.113 -23.695 4.696 1.00 . A A . 13 PRO HG3 1 1 5 4229 1 1 13 PRO N N 39.472 -21.302 2.464 1.00 . A A . 13 PRO N 1 1 5 4230 1 1 13 PRO O O 37.641 -19.648 3.822 1.00 . A A . 13 PRO O 1 1 5 4231 1 1 14 ALA C C 35.922 -17.658 2.483 1.00 . A A . 14 ALA C 1 1 5 4232 1 1 14 ALA CA C 35.143 -19.000 2.566 1.00 . A A . 14 ALA CA 1 1 5 4233 1 1 14 ALA CB C 34.298 -19.167 3.837 1.00 . A A . 14 ALA CB 1 1 5 4234 1 1 14 ALA H H 35.684 -20.870 1.686 1.00 . A A . 14 ALA H 1 1 5 4235 1 1 14 ALA HA H 34.440 -18.986 1.732 1.00 . A A . 14 ALA HA 1 1 5 4236 1 1 14 ALA HB1 H 33.553 -18.372 3.888 1.00 . A A . 14 ALA HB1 1 1 5 4237 1 1 14 ALA HB2 H 33.788 -20.130 3.824 1.00 . A A . 14 ALA HB2 1 1 5 4238 1 1 14 ALA HB3 H 34.933 -19.102 4.719 1.00 . A A . 14 ALA HB3 1 1 5 4239 1 1 14 ALA N N 35.993 -20.187 2.374 1.00 . A A . 14 ALA N 1 1 5 4240 1 1 14 ALA O O 35.877 -16.845 3.416 1.00 . A A . 14 ALA O 1 1 5 4241 1 1 15 PRO C C 36.741 -14.934 1.168 1.00 . A A . 15 PRO C 1 1 5 4242 1 1 15 PRO CA C 37.546 -16.250 1.260 1.00 . A A . 15 PRO CA 1 1 5 4243 1 1 15 PRO CB C 38.365 -16.508 -0.010 1.00 . A A . 15 PRO CB 1 1 5 4244 1 1 15 PRO CD C 36.717 -18.207 0.162 1.00 . A A . 15 PRO CD 1 1 5 4245 1 1 15 PRO CG C 37.416 -17.332 -0.875 1.00 . A A . 15 PRO CG 1 1 5 4246 1 1 15 PRO HA H 38.217 -16.205 2.116 1.00 . A A . 15 PRO HA 1 1 5 4247 1 1 15 PRO HB2 H 38.660 -15.588 -0.511 1.00 . A A . 15 PRO HB2 1 1 5 4248 1 1 15 PRO HB3 H 39.242 -17.107 0.233 1.00 . A A . 15 PRO HB3 1 1 5 4249 1 1 15 PRO HD2 H 35.716 -18.469 -0.182 1.00 . A A . 15 PRO HD2 1 1 5 4250 1 1 15 PRO HD3 H 37.303 -19.110 0.318 1.00 . A A . 15 PRO HD3 1 1 5 4251 1 1 15 PRO HG2 H 36.690 -16.675 -1.356 1.00 . A A . 15 PRO HG2 1 1 5 4252 1 1 15 PRO HG3 H 37.951 -17.927 -1.615 1.00 . A A . 15 PRO HG3 1 1 5 4253 1 1 15 PRO N N 36.680 -17.420 1.392 1.00 . A A . 15 PRO N 1 1 5 4254 1 1 15 PRO O O 35.531 -14.965 0.899 1.00 . A A . 15 PRO O 1 1 5 4255 1 1 16 PRO C C 36.148 -12.371 -0.301 1.00 . A A . 16 PRO C 1 1 5 4256 1 1 16 PRO CA C 36.788 -12.460 1.095 1.00 . A A . 16 PRO CA 1 1 5 4257 1 1 16 PRO CB C 37.912 -11.438 1.295 1.00 . A A . 16 PRO CB 1 1 5 4258 1 1 16 PRO CD C 38.739 -13.598 1.877 1.00 . A A . 16 PRO CD 1 1 5 4259 1 1 16 PRO CG C 38.824 -12.135 2.304 1.00 . A A . 16 PRO CG 1 1 5 4260 1 1 16 PRO HA H 36.024 -12.290 1.855 1.00 . A A . 16 PRO HA 1 1 5 4261 1 1 16 PRO HB2 H 38.455 -11.279 0.362 1.00 . A A . 16 PRO HB2 1 1 5 4262 1 1 16 PRO HB3 H 37.533 -10.493 1.685 1.00 . A A . 16 PRO HB3 1 1 5 4263 1 1 16 PRO HD2 H 39.475 -13.801 1.097 1.00 . A A . 16 PRO HD2 1 1 5 4264 1 1 16 PRO HD3 H 38.917 -14.242 2.739 1.00 . A A . 16 PRO HD3 1 1 5 4265 1 1 16 PRO HG2 H 39.845 -11.759 2.260 1.00 . A A . 16 PRO HG2 1 1 5 4266 1 1 16 PRO HG3 H 38.416 -12.020 3.309 1.00 . A A . 16 PRO HG3 1 1 5 4267 1 1 16 PRO N N 37.394 -13.766 1.343 1.00 . A A . 16 PRO N 1 1 5 4268 1 1 16 PRO O O 36.748 -12.756 -1.310 1.00 . A A . 16 PRO O 1 1 5 4269 1 1 17 GLU C C 33.151 -10.660 -1.588 1.00 . A A . 17 GLU C 1 1 5 4270 1 1 17 GLU CA C 34.007 -11.933 -1.499 1.00 . A A . 17 GLU CA 1 1 5 4271 1 1 17 GLU CB C 33.141 -13.215 -1.422 1.00 . A A . 17 GLU CB 1 1 5 4272 1 1 17 GLU CD C 31.179 -14.594 -2.311 1.00 . A A . 17 GLU CD 1 1 5 4273 1 1 17 GLU CG C 31.896 -13.239 -2.327 1.00 . A A . 17 GLU CG 1 1 5 4274 1 1 17 GLU H H 34.492 -11.597 0.538 1.00 . A A . 17 GLU H 1 1 5 4275 1 1 17 GLU HA H 34.610 -11.978 -2.404 1.00 . A A . 17 GLU HA 1 1 5 4276 1 1 17 GLU HB2 H 33.776 -14.061 -1.684 1.00 . A A . 17 GLU HB2 1 1 5 4277 1 1 17 GLU HB3 H 32.803 -13.353 -0.396 1.00 . A A . 17 GLU HB3 1 1 5 4278 1 1 17 GLU HG2 H 31.191 -12.482 -1.980 1.00 . A A . 17 GLU HG2 1 1 5 4279 1 1 17 GLU HG3 H 32.185 -12.992 -3.350 1.00 . A A . 17 GLU HG3 1 1 5 4280 1 1 17 GLU N N 34.901 -11.904 -0.338 1.00 . A A . 17 GLU N 1 1 5 4281 1 1 17 GLU O O 32.760 -10.080 -0.566 1.00 . A A . 17 GLU O 1 1 5 4282 1 1 17 GLU OE1 O 30.725 -15.052 -1.234 1.00 . A A . 17 GLU OE1 1 1 5 4283 1 1 17 GLU OE2 O 31.024 -15.217 -3.394 1.00 . A A . 17 GLU OE2 1 1 5 4284 1 1 18 SER C C 30.436 -9.601 -2.531 1.00 . A A . 18 SER C 1 1 5 4285 1 1 18 SER CA C 31.807 -9.232 -3.110 1.00 . A A . 18 SER CA 1 1 5 4286 1 1 18 SER CB C 31.696 -9.003 -4.619 1.00 . A A . 18 SER CB 1 1 5 4287 1 1 18 SER H H 33.176 -10.803 -3.597 1.00 . A A . 18 SER H 1 1 5 4288 1 1 18 SER HA H 32.126 -8.296 -2.652 1.00 . A A . 18 SER HA 1 1 5 4289 1 1 18 SER HB2 H 31.692 -9.956 -5.152 1.00 . A A . 18 SER HB2 1 1 5 4290 1 1 18 SER HB3 H 30.763 -8.483 -4.835 1.00 . A A . 18 SER HB3 1 1 5 4291 1 1 18 SER HG H 33.506 -8.782 -5.324 1.00 . A A . 18 SER HG 1 1 5 4292 1 1 18 SER N N 32.804 -10.271 -2.819 1.00 . A A . 18 SER N 1 1 5 4293 1 1 18 SER O O 29.736 -10.471 -3.059 1.00 . A A . 18 SER O 1 1 5 4294 1 1 18 SER OG O 32.774 -8.195 -5.051 1.00 . A A . 18 SER OG 1 1 5 4295 1 1 19 GLN C C 28.195 -7.803 -0.357 1.00 . A A . 19 GLN C 1 1 5 4296 1 1 19 GLN CA C 28.865 -9.157 -0.641 1.00 . A A . 19 GLN CA 1 1 5 4297 1 1 19 GLN CB C 29.271 -9.915 0.643 1.00 . A A . 19 GLN CB 1 1 5 4298 1 1 19 GLN CD C 28.550 -11.176 2.735 1.00 . A A . 19 GLN CD 1 1 5 4299 1 1 19 GLN CG C 28.090 -10.375 1.513 1.00 . A A . 19 GLN CG 1 1 5 4300 1 1 19 GLN H H 30.729 -8.255 -1.073 1.00 . A A . 19 GLN H 1 1 5 4301 1 1 19 GLN HA H 28.169 -9.776 -1.206 1.00 . A A . 19 GLN HA 1 1 5 4302 1 1 19 GLN HB2 H 29.840 -10.800 0.350 1.00 . A A . 19 GLN HB2 1 1 5 4303 1 1 19 GLN HB3 H 29.926 -9.280 1.242 1.00 . A A . 19 GLN HB3 1 1 5 4304 1 1 19 GLN HE21 H 28.999 -12.819 1.641 1.00 . A A . 19 GLN HE21 1 1 5 4305 1 1 19 GLN HE22 H 29.311 -12.915 3.385 1.00 . A A . 19 GLN HE22 1 1 5 4306 1 1 19 GLN HG2 H 27.528 -9.505 1.854 1.00 . A A . 19 GLN HG2 1 1 5 4307 1 1 19 GLN HG3 H 27.425 -11.001 0.915 1.00 . A A . 19 GLN HG3 1 1 5 4308 1 1 19 GLN N N 30.072 -8.930 -1.436 1.00 . A A . 19 GLN N 1 1 5 4309 1 1 19 GLN NE2 N 28.986 -12.403 2.570 1.00 . A A . 19 GLN NE2 1 1 5 4310 1 1 19 GLN O O 28.844 -6.881 0.151 1.00 . A A . 19 GLN O 1 1 5 4311 1 1 19 GLN OE1 O 28.510 -10.716 3.873 1.00 . A A . 19 GLN OE1 1 1 5 4312 1 1 20 GLU C C 24.747 -6.518 -0.110 1.00 . A A . 20 GLU C 1 1 5 4313 1 1 20 GLU CA C 26.197 -6.373 -0.593 1.00 . A A . 20 GLU CA 1 1 5 4314 1 1 20 GLU CB C 26.287 -5.555 -1.895 1.00 . A A . 20 GLU CB 1 1 5 4315 1 1 20 GLU CD C 25.906 -5.305 -4.350 1.00 . A A . 20 GLU CD 1 1 5 4316 1 1 20 GLU CG C 25.806 -6.264 -3.164 1.00 . A A . 20 GLU CG 1 1 5 4317 1 1 20 GLU H H 26.460 -8.400 -1.219 1.00 . A A . 20 GLU H 1 1 5 4318 1 1 20 GLU HA H 26.691 -5.782 0.177 1.00 . A A . 20 GLU HA 1 1 5 4319 1 1 20 GLU HB2 H 25.693 -4.651 -1.777 1.00 . A A . 20 GLU HB2 1 1 5 4320 1 1 20 GLU HB3 H 27.325 -5.253 -2.037 1.00 . A A . 20 GLU HB3 1 1 5 4321 1 1 20 GLU HG2 H 26.435 -7.131 -3.350 1.00 . A A . 20 GLU HG2 1 1 5 4322 1 1 20 GLU HG3 H 24.775 -6.598 -3.035 1.00 . A A . 20 GLU HG3 1 1 5 4323 1 1 20 GLU N N 26.924 -7.645 -0.723 1.00 . A A . 20 GLU N 1 1 5 4324 1 1 20 GLU O O 24.113 -7.565 -0.287 1.00 . A A . 20 GLU O 1 1 5 4325 1 1 20 GLU OE1 O 27.033 -5.096 -4.865 1.00 . A A . 20 GLU OE1 1 1 5 4326 1 1 20 GLU OE2 O 24.875 -4.691 -4.721 1.00 . A A . 20 GLU OE2 1 1 5 4327 1 1 21 LYS C C 22.334 -3.954 1.071 1.00 . A A . 21 LYS C 1 1 5 4328 1 1 21 LYS CA C 22.907 -5.372 1.150 1.00 . A A . 21 LYS CA 1 1 5 4329 1 1 21 LYS CB C 23.018 -5.796 2.640 1.00 . A A . 21 LYS CB 1 1 5 4330 1 1 21 LYS CD C 22.267 -8.198 2.444 1.00 . A A . 21 LYS CD 1 1 5 4331 1 1 21 LYS CE C 21.473 -9.336 3.086 1.00 . A A . 21 LYS CE 1 1 5 4332 1 1 21 LYS CG C 21.989 -6.841 3.097 1.00 . A A . 21 LYS CG 1 1 5 4333 1 1 21 LYS H H 24.831 -4.629 0.595 1.00 . A A . 21 LYS H 1 1 5 4334 1 1 21 LYS HA H 22.227 -6.037 0.621 1.00 . A A . 21 LYS HA 1 1 5 4335 1 1 21 LYS HB2 H 24.016 -6.189 2.844 1.00 . A A . 21 LYS HB2 1 1 5 4336 1 1 21 LYS HB3 H 22.899 -4.922 3.281 1.00 . A A . 21 LYS HB3 1 1 5 4337 1 1 21 LYS HD2 H 22.014 -8.142 1.386 1.00 . A A . 21 LYS HD2 1 1 5 4338 1 1 21 LYS HD3 H 23.330 -8.426 2.540 1.00 . A A . 21 LYS HD3 1 1 5 4339 1 1 21 LYS HE2 H 21.804 -9.456 4.121 1.00 . A A . 21 LYS HE2 1 1 5 4340 1 1 21 LYS HE3 H 20.409 -9.081 3.085 1.00 . A A . 21 LYS HE3 1 1 5 4341 1 1 21 LYS HG2 H 22.069 -6.949 4.179 1.00 . A A . 21 LYS HG2 1 1 5 4342 1 1 21 LYS HG3 H 20.980 -6.507 2.851 1.00 . A A . 21 LYS HG3 1 1 5 4343 1 1 21 LYS HZ1 H 21.274 -11.405 2.754 1.00 . A A . 21 LYS HZ1 1 1 5 4344 1 1 21 LYS HZ2 H 22.690 -10.774 2.201 1.00 . A A . 21 LYS HZ2 1 1 5 4345 1 1 21 LYS HZ3 H 21.306 -10.507 1.390 1.00 . A A . 21 LYS HZ3 1 1 5 4346 1 1 21 LYS N N 24.236 -5.451 0.520 1.00 . A A . 21 LYS N 1 1 5 4347 1 1 21 LYS NZ N 21.696 -10.586 2.325 1.00 . A A . 21 LYS NZ 1 1 5 4348 1 1 21 LYS O O 23.085 -2.986 1.234 1.00 . A A . 21 LYS O 1 1 5 4349 1 1 22 LYS C C 20.437 -2.617 3.000 1.00 . A A . 22 LYS C 1 1 5 4350 1 1 22 LYS CA C 20.262 -2.667 1.465 1.00 . A A . 22 LYS CA 1 1 5 4351 1 1 22 LYS CB C 18.783 -2.755 1.049 1.00 . A A . 22 LYS CB 1 1 5 4352 1 1 22 LYS CD C 16.776 -1.145 0.861 1.00 . A A . 22 LYS CD 1 1 5 4353 1 1 22 LYS CE C 17.343 -0.218 -0.223 1.00 . A A . 22 LYS CE 1 1 5 4354 1 1 22 LYS CG C 17.921 -1.674 1.733 1.00 . A A . 22 LYS CG 1 1 5 4355 1 1 22 LYS H H 20.482 -4.671 0.721 1.00 . A A . 22 LYS H 1 1 5 4356 1 1 22 LYS HA H 20.655 -1.760 1.007 1.00 . A A . 22 LYS HA 1 1 5 4357 1 1 22 LYS HB2 H 18.732 -2.649 -0.036 1.00 . A A . 22 LYS HB2 1 1 5 4358 1 1 22 LYS HB3 H 18.383 -3.736 1.311 1.00 . A A . 22 LYS HB3 1 1 5 4359 1 1 22 LYS HD2 H 16.229 -1.975 0.410 1.00 . A A . 22 LYS HD2 1 1 5 4360 1 1 22 LYS HD3 H 16.094 -0.579 1.498 1.00 . A A . 22 LYS HD3 1 1 5 4361 1 1 22 LYS HE2 H 18.021 0.496 0.252 1.00 . A A . 22 LYS HE2 1 1 5 4362 1 1 22 LYS HE3 H 17.933 -0.811 -0.929 1.00 . A A . 22 LYS HE3 1 1 5 4363 1 1 22 LYS HG2 H 17.502 -2.095 2.649 1.00 . A A . 22 LYS HG2 1 1 5 4364 1 1 22 LYS HG3 H 18.538 -0.822 2.015 1.00 . A A . 22 LYS HG3 1 1 5 4365 1 1 22 LYS HZ1 H 15.708 1.064 -0.278 1.00 . A A . 22 LYS HZ1 1 1 5 4366 1 1 22 LYS HZ2 H 15.653 -0.104 -1.444 1.00 . A A . 22 LYS HZ2 1 1 5 4367 1 1 22 LYS HZ3 H 16.675 1.160 -1.609 1.00 . A A . 22 LYS HZ3 1 1 5 4368 1 1 22 LYS N N 21.008 -3.833 0.950 1.00 . A A . 22 LYS N 1 1 5 4369 1 1 22 LYS NZ N 16.270 0.520 -0.930 1.00 . A A . 22 LYS NZ 1 1 5 4370 1 1 22 LYS O O 20.196 -3.646 3.636 1.00 . A A . 22 LYS O 1 1 5 4371 1 1 23 PRO C C 19.940 -1.785 5.967 1.00 . A A . 23 PRO C 1 1 5 4372 1 1 23 PRO CA C 21.098 -1.376 5.045 1.00 . A A . 23 PRO CA 1 1 5 4373 1 1 23 PRO CB C 21.490 0.084 5.286 1.00 . A A . 23 PRO CB 1 1 5 4374 1 1 23 PRO CD C 21.308 -0.270 2.943 1.00 . A A . 23 PRO CD 1 1 5 4375 1 1 23 PRO CG C 22.167 0.456 3.974 1.00 . A A . 23 PRO CG 1 1 5 4376 1 1 23 PRO HA H 21.956 -2.010 5.269 1.00 . A A . 23 PRO HA 1 1 5 4377 1 1 23 PRO HB2 H 20.597 0.696 5.421 1.00 . A A . 23 PRO HB2 1 1 5 4378 1 1 23 PRO HB3 H 22.166 0.198 6.135 1.00 . A A . 23 PRO HB3 1 1 5 4379 1 1 23 PRO HD2 H 20.455 0.351 2.666 1.00 . A A . 23 PRO HD2 1 1 5 4380 1 1 23 PRO HD3 H 21.918 -0.492 2.066 1.00 . A A . 23 PRO HD3 1 1 5 4381 1 1 23 PRO HG2 H 22.170 1.531 3.808 1.00 . A A . 23 PRO HG2 1 1 5 4382 1 1 23 PRO HG3 H 23.182 0.061 3.961 1.00 . A A . 23 PRO HG3 1 1 5 4383 1 1 23 PRO N N 20.838 -1.481 3.606 1.00 . A A . 23 PRO N 1 1 5 4384 1 1 23 PRO O O 18.767 -1.754 5.577 1.00 . A A . 23 PRO O 1 1 5 4385 1 1 24 LEU C C 19.280 -1.297 9.291 1.00 . A A . 24 LEU C 1 1 5 4386 1 1 24 LEU CA C 19.339 -2.460 8.288 1.00 . A A . 24 LEU CA 1 1 5 4387 1 1 24 LEU CB C 19.719 -3.783 8.986 1.00 . A A . 24 LEU CB 1 1 5 4388 1 1 24 LEU CD1 C 20.344 -5.356 7.042 1.00 . A A . 24 LEU CD1 1 1 5 4389 1 1 24 LEU CD2 C 19.435 -6.270 9.141 1.00 . A A . 24 LEU CD2 1 1 5 4390 1 1 24 LEU CG C 19.381 -5.067 8.199 1.00 . A A . 24 LEU CG 1 1 5 4391 1 1 24 LEU H H 21.266 -2.102 7.455 1.00 . A A . 24 LEU H 1 1 5 4392 1 1 24 LEU HA H 18.341 -2.579 7.868 1.00 . A A . 24 LEU HA 1 1 5 4393 1 1 24 LEU HB2 H 20.779 -3.775 9.243 1.00 . A A . 24 LEU HB2 1 1 5 4394 1 1 24 LEU HB3 H 19.159 -3.819 9.922 1.00 . A A . 24 LEU HB3 1 1 5 4395 1 1 24 LEU HD11 H 20.245 -4.598 6.270 1.00 . A A . 24 LEU HD11 1 1 5 4396 1 1 24 LEU HD12 H 20.101 -6.320 6.597 1.00 . A A . 24 LEU HD12 1 1 5 4397 1 1 24 LEU HD13 H 21.370 -5.375 7.406 1.00 . A A . 24 LEU HD13 1 1 5 4398 1 1 24 LEU HD21 H 18.731 -6.129 9.959 1.00 . A A . 24 LEU HD21 1 1 5 4399 1 1 24 LEU HD22 H 20.437 -6.381 9.549 1.00 . A A . 24 LEU HD22 1 1 5 4400 1 1 24 LEU HD23 H 19.159 -7.178 8.602 1.00 . A A . 24 LEU HD23 1 1 5 4401 1 1 24 LEU HG H 18.368 -4.988 7.806 1.00 . A A . 24 LEU HG 1 1 5 4402 1 1 24 LEU N N 20.281 -2.142 7.210 1.00 . A A . 24 LEU N 1 1 5 4403 1 1 24 LEU O O 20.323 -0.789 9.717 1.00 . A A . 24 LEU O 1 1 5 4404 1 1 25 LYS C C 16.625 0.134 11.434 1.00 . A A . 25 LYS C 1 1 5 4405 1 1 25 LYS CA C 17.819 0.340 10.484 1.00 . A A . 25 LYS CA 1 1 5 4406 1 1 25 LYS CB C 17.587 1.579 9.590 1.00 . A A . 25 LYS CB 1 1 5 4407 1 1 25 LYS CD C 18.591 3.205 7.896 1.00 . A A . 25 LYS CD 1 1 5 4408 1 1 25 LYS CE C 19.778 3.395 6.943 1.00 . A A . 25 LYS CE 1 1 5 4409 1 1 25 LYS CG C 18.800 1.920 8.705 1.00 . A A . 25 LYS CG 1 1 5 4410 1 1 25 LYS H H 17.259 -1.370 9.316 1.00 . A A . 25 LYS H 1 1 5 4411 1 1 25 LYS HA H 18.701 0.518 11.097 1.00 . A A . 25 LYS HA 1 1 5 4412 1 1 25 LYS HB2 H 16.718 1.405 8.953 1.00 . A A . 25 LYS HB2 1 1 5 4413 1 1 25 LYS HB3 H 17.371 2.438 10.227 1.00 . A A . 25 LYS HB3 1 1 5 4414 1 1 25 LYS HD2 H 17.670 3.120 7.314 1.00 . A A . 25 LYS HD2 1 1 5 4415 1 1 25 LYS HD3 H 18.512 4.058 8.572 1.00 . A A . 25 LYS HD3 1 1 5 4416 1 1 25 LYS HE2 H 20.697 3.502 7.525 1.00 . A A . 25 LYS HE2 1 1 5 4417 1 1 25 LYS HE3 H 19.864 2.503 6.317 1.00 . A A . 25 LYS HE3 1 1 5 4418 1 1 25 LYS HG2 H 19.684 2.038 9.335 1.00 . A A . 25 LYS HG2 1 1 5 4419 1 1 25 LYS HG3 H 18.973 1.105 8.003 1.00 . A A . 25 LYS HG3 1 1 5 4420 1 1 25 LYS HZ1 H 20.331 4.621 5.372 1.00 . A A . 25 LYS HZ1 1 1 5 4421 1 1 25 LYS HZ2 H 19.554 5.428 6.612 1.00 . A A . 25 LYS HZ2 1 1 5 4422 1 1 25 LYS HZ3 H 18.699 4.511 5.582 1.00 . A A . 25 LYS HZ3 1 1 5 4423 1 1 25 LYS N N 18.066 -0.852 9.645 1.00 . A A . 25 LYS N 1 1 5 4424 1 1 25 LYS NZ N 19.593 4.569 6.069 1.00 . A A . 25 LYS NZ 1 1 5 4425 1 1 25 LYS O O 15.671 -0.552 11.051 1.00 . A A . 25 LYS O 1 1 5 4426 1 1 26 PRO C C 14.308 1.593 12.988 1.00 . A A . 26 PRO C 1 1 5 4427 1 1 26 PRO CA C 15.456 0.730 13.535 1.00 . A A . 26 PRO CA 1 1 5 4428 1 1 26 PRO CB C 15.978 1.275 14.865 1.00 . A A . 26 PRO CB 1 1 5 4429 1 1 26 PRO CD C 17.675 1.572 13.200 1.00 . A A . 26 PRO CD 1 1 5 4430 1 1 26 PRO CG C 17.076 2.245 14.434 1.00 . A A . 26 PRO CG 1 1 5 4431 1 1 26 PRO HA H 15.099 -0.291 13.675 1.00 . A A . 26 PRO HA 1 1 5 4432 1 1 26 PRO HB2 H 15.196 1.782 15.431 1.00 . A A . 26 PRO HB2 1 1 5 4433 1 1 26 PRO HB3 H 16.412 0.463 15.450 1.00 . A A . 26 PRO HB3 1 1 5 4434 1 1 26 PRO HD2 H 18.012 2.330 12.493 1.00 . A A . 26 PRO HD2 1 1 5 4435 1 1 26 PRO HD3 H 18.509 0.939 13.497 1.00 . A A . 26 PRO HD3 1 1 5 4436 1 1 26 PRO HG2 H 16.636 3.202 14.152 1.00 . A A . 26 PRO HG2 1 1 5 4437 1 1 26 PRO HG3 H 17.817 2.383 15.221 1.00 . A A . 26 PRO HG3 1 1 5 4438 1 1 26 PRO N N 16.614 0.745 12.636 1.00 . A A . 26 PRO N 1 1 5 4439 1 1 26 PRO O O 14.548 2.565 12.270 1.00 . A A . 26 PRO O 1 1 5 4440 1 1 27 CYS C C 10.652 1.815 13.736 1.00 . A A . 27 CYS C 1 1 5 4441 1 1 27 CYS CA C 11.864 1.931 12.787 1.00 . A A . 27 CYS CA 1 1 5 4442 1 1 27 CYS CB C 11.575 1.286 11.419 1.00 . A A . 27 CYS CB 1 1 5 4443 1 1 27 CYS H H 12.916 0.502 13.973 1.00 . A A . 27 CYS H 1 1 5 4444 1 1 27 CYS HA H 12.073 2.991 12.639 1.00 . A A . 27 CYS HA 1 1 5 4445 1 1 27 CYS HB2 H 12.503 1.238 10.845 1.00 . A A . 27 CYS HB2 1 1 5 4446 1 1 27 CYS HB3 H 11.201 0.269 11.559 1.00 . A A . 27 CYS HB3 1 1 5 4447 1 1 27 CYS HG H 10.534 1.607 9.310 1.00 . A A . 27 CYS HG 1 1 5 4448 1 1 27 CYS N N 13.060 1.270 13.330 1.00 . A A . 27 CYS N 1 1 5 4449 1 1 27 CYS O O 10.600 0.901 14.563 1.00 . A A . 27 CYS O 1 1 5 4450 1 1 27 CYS SG S 10.377 2.257 10.470 1.00 . A A . 27 CYS SG 1 1 5 4451 1 1 28 CYS C C 7.172 2.639 13.324 1.00 . A A . 28 CYS C 1 1 5 4452 1 1 28 CYS CA C 8.374 2.700 14.295 1.00 . A A . 28 CYS CA 1 1 5 4453 1 1 28 CYS CB C 8.270 3.923 15.222 1.00 . A A . 28 CYS CB 1 1 5 4454 1 1 28 CYS H H 9.837 3.494 12.963 1.00 . A A . 28 CYS H 1 1 5 4455 1 1 28 CYS HA H 8.307 1.801 14.911 1.00 . A A . 28 CYS HA 1 1 5 4456 1 1 28 CYS HB2 H 8.540 4.833 14.681 1.00 . A A . 28 CYS HB2 1 1 5 4457 1 1 28 CYS HB3 H 7.245 4.027 15.581 1.00 . A A . 28 CYS HB3 1 1 5 4458 1 1 28 CYS HG H 8.859 4.719 17.384 1.00 . A A . 28 CYS HG 1 1 5 4459 1 1 28 CYS N N 9.680 2.727 13.609 1.00 . A A . 28 CYS N 1 1 5 4460 1 1 28 CYS O O 6.017 2.660 13.764 1.00 . A A . 28 CYS O 1 1 5 4461 1 1 28 CYS SG S 9.351 3.702 16.656 1.00 . A A . 28 CYS SG 1 1 5 4462 1 1 29 ALA C C 6.405 1.128 10.294 1.00 . A A . 29 ALA C 1 1 5 4463 1 1 29 ALA CA C 6.463 2.532 10.927 1.00 . A A . 29 ALA CA 1 1 5 4464 1 1 29 ALA CB C 6.877 3.607 9.912 1.00 . A A . 29 ALA CB 1 1 5 4465 1 1 29 ALA H H 8.405 2.485 11.737 1.00 . A A . 29 ALA H 1 1 5 4466 1 1 29 ALA HA H 5.469 2.775 11.305 1.00 . A A . 29 ALA HA 1 1 5 4467 1 1 29 ALA HB1 H 7.011 4.561 10.418 1.00 . A A . 29 ALA HB1 1 1 5 4468 1 1 29 ALA HB2 H 7.815 3.334 9.428 1.00 . A A . 29 ALA HB2 1 1 5 4469 1 1 29 ALA HB3 H 6.109 3.722 9.149 1.00 . A A . 29 ALA HB3 1 1 5 4470 1 1 29 ALA N N 7.437 2.575 12.017 1.00 . A A . 29 ALA N 1 1 5 4471 1 1 29 ALA O O 7.106 0.219 10.746 1.00 . A A . 29 ALA O 1 1 5 4472 1 1 30 SER C C 6.102 0.000 6.972 1.00 . A A . 30 SER C 1 1 5 4473 1 1 30 SER CA C 5.576 -0.254 8.397 1.00 . A A . 30 SER CA 1 1 5 4474 1 1 30 SER CB C 4.161 -0.840 8.403 1.00 . A A . 30 SER CB 1 1 5 4475 1 1 30 SER H H 5.081 1.753 8.894 1.00 . A A . 30 SER H 1 1 5 4476 1 1 30 SER HA H 6.222 -1.012 8.836 1.00 . A A . 30 SER HA 1 1 5 4477 1 1 30 SER HB2 H 3.454 -0.106 8.013 1.00 . A A . 30 SER HB2 1 1 5 4478 1 1 30 SER HB3 H 4.133 -1.730 7.773 1.00 . A A . 30 SER HB3 1 1 5 4479 1 1 30 SER HG H 4.510 -1.781 10.076 1.00 . A A . 30 SER HG 1 1 5 4480 1 1 30 SER N N 5.634 0.966 9.215 1.00 . A A . 30 SER N 1 1 5 4481 1 1 30 SER O O 5.337 -0.029 6.002 1.00 . A A . 30 SER O 1 1 5 4482 1 1 30 SER OG O 3.803 -1.196 9.728 1.00 . A A . 30 SER OG 1 1 5 4483 1 1 31 PRO C C 7.843 -0.444 4.435 1.00 . A A . 31 PRO C 1 1 5 4484 1 1 31 PRO CA C 8.002 0.634 5.518 1.00 . A A . 31 PRO CA 1 1 5 4485 1 1 31 PRO CB C 9.478 0.915 5.815 1.00 . A A . 31 PRO CB 1 1 5 4486 1 1 31 PRO CD C 8.453 0.257 7.833 1.00 . A A . 31 PRO CD 1 1 5 4487 1 1 31 PRO CG C 9.762 0.091 7.070 1.00 . A A . 31 PRO CG 1 1 5 4488 1 1 31 PRO HA H 7.537 1.550 5.153 1.00 . A A . 31 PRO HA 1 1 5 4489 1 1 31 PRO HB2 H 10.126 0.636 4.985 1.00 . A A . 31 PRO HB2 1 1 5 4490 1 1 31 PRO HB3 H 9.602 1.972 6.053 1.00 . A A . 31 PRO HB3 1 1 5 4491 1 1 31 PRO HD2 H 8.327 -0.551 8.554 1.00 . A A . 31 PRO HD2 1 1 5 4492 1 1 31 PRO HD3 H 8.456 1.216 8.352 1.00 . A A . 31 PRO HD3 1 1 5 4493 1 1 31 PRO HG2 H 9.913 -0.957 6.806 1.00 . A A . 31 PRO HG2 1 1 5 4494 1 1 31 PRO HG3 H 10.612 0.480 7.630 1.00 . A A . 31 PRO HG3 1 1 5 4495 1 1 31 PRO N N 7.414 0.276 6.809 1.00 . A A . 31 PRO N 1 1 5 4496 1 1 31 PRO O O 7.819 -0.110 3.252 1.00 . A A . 31 PRO O 1 1 5 4497 1 1 32 GLU C C 6.086 -2.778 3.189 1.00 . A A . 32 GLU C 1 1 5 4498 1 1 32 GLU CA C 7.489 -2.801 3.815 1.00 . A A . 32 GLU CA 1 1 5 4499 1 1 32 GLU CB C 7.806 -4.182 4.427 1.00 . A A . 32 GLU CB 1 1 5 4500 1 1 32 GLU CD C 9.601 -5.606 5.590 1.00 . A A . 32 GLU CD 1 1 5 4501 1 1 32 GLU CG C 9.196 -4.220 5.075 1.00 . A A . 32 GLU CG 1 1 5 4502 1 1 32 GLU H H 7.604 -1.954 5.780 1.00 . A A . 32 GLU H 1 1 5 4503 1 1 32 GLU HA H 8.196 -2.640 3.000 1.00 . A A . 32 GLU HA 1 1 5 4504 1 1 32 GLU HB2 H 7.050 -4.445 5.164 1.00 . A A . 32 GLU HB2 1 1 5 4505 1 1 32 GLU HB3 H 7.767 -4.924 3.630 1.00 . A A . 32 GLU HB3 1 1 5 4506 1 1 32 GLU HG2 H 9.927 -3.898 4.336 1.00 . A A . 32 GLU HG2 1 1 5 4507 1 1 32 GLU HG3 H 9.217 -3.511 5.904 1.00 . A A . 32 GLU HG3 1 1 5 4508 1 1 32 GLU N N 7.668 -1.720 4.795 1.00 . A A . 32 GLU N 1 1 5 4509 1 1 32 GLU O O 5.926 -3.215 2.045 1.00 . A A . 32 GLU O 1 1 5 4510 1 1 32 GLU OE1 O 9.577 -6.589 4.808 1.00 . A A . 32 GLU OE1 1 1 5 4511 1 1 32 GLU OE2 O 10.030 -5.722 6.767 1.00 . A A . 32 GLU OE2 1 1 5 4512 1 1 33 THR C C 3.769 -0.816 2.311 1.00 . A A . 33 THR C 1 1 5 4513 1 1 33 THR CA C 3.748 -2.021 3.255 1.00 . A A . 33 THR CA 1 1 5 4514 1 1 33 THR CB C 2.580 -1.938 4.260 1.00 . A A . 33 THR CB 1 1 5 4515 1 1 33 THR CG2 C 2.535 -3.134 5.209 1.00 . A A . 33 THR CG2 1 1 5 4516 1 1 33 THR H H 5.247 -1.827 4.791 1.00 . A A . 33 THR H 1 1 5 4517 1 1 33 THR HA H 3.557 -2.898 2.638 1.00 . A A . 33 THR HA 1 1 5 4518 1 1 33 THR HB H 1.649 -1.919 3.693 1.00 . A A . 33 THR HB 1 1 5 4519 1 1 33 THR HG1 H 1.914 -0.858 5.718 1.00 . A A . 33 THR HG1 1 1 5 4520 1 1 33 THR HG21 H 3.418 -3.143 5.847 1.00 . A A . 33 THR HG21 1 1 5 4521 1 1 33 THR HG22 H 2.497 -4.060 4.632 1.00 . A A . 33 THR HG22 1 1 5 4522 1 1 33 THR HG23 H 1.643 -3.074 5.833 1.00 . A A . 33 THR HG23 1 1 5 4523 1 1 33 THR N N 5.071 -2.229 3.875 1.00 . A A . 33 THR N 1 1 5 4524 1 1 33 THR O O 3.226 -0.894 1.208 1.00 . A A . 33 THR O 1 1 5 4525 1 1 33 THR OG1 O 2.624 -0.781 5.061 1.00 . A A . 33 THR OG1 1 1 5 4526 1 1 34 LYS C C 5.556 0.949 0.522 1.00 . A A . 34 LYS C 1 1 5 4527 1 1 34 LYS CA C 4.803 1.391 1.781 1.00 . A A . 34 LYS CA 1 1 5 4528 1 1 34 LYS CB C 5.565 2.472 2.578 1.00 . A A . 34 LYS CB 1 1 5 4529 1 1 34 LYS CD C 5.559 4.321 0.741 1.00 . A A . 34 LYS CD 1 1 5 4530 1 1 34 LYS CE C 6.515 4.941 -0.290 1.00 . A A . 34 LYS CE 1 1 5 4531 1 1 34 LYS CG C 6.374 3.468 1.728 1.00 . A A . 34 LYS CG 1 1 5 4532 1 1 34 LYS H H 4.890 0.252 3.606 1.00 . A A . 34 LYS H 1 1 5 4533 1 1 34 LYS HA H 3.862 1.824 1.440 1.00 . A A . 34 LYS HA 1 1 5 4534 1 1 34 LYS HB2 H 4.864 3.027 3.197 1.00 . A A . 34 LYS HB2 1 1 5 4535 1 1 34 LYS HB3 H 6.270 1.987 3.251 1.00 . A A . 34 LYS HB3 1 1 5 4536 1 1 34 LYS HD2 H 4.826 3.704 0.223 1.00 . A A . 34 LYS HD2 1 1 5 4537 1 1 34 LYS HD3 H 5.031 5.106 1.284 1.00 . A A . 34 LYS HD3 1 1 5 4538 1 1 34 LYS HE2 H 7.201 5.624 0.220 1.00 . A A . 34 LYS HE2 1 1 5 4539 1 1 34 LYS HE3 H 7.120 4.144 -0.732 1.00 . A A . 34 LYS HE3 1 1 5 4540 1 1 34 LYS HG2 H 6.896 4.135 2.413 1.00 . A A . 34 LYS HG2 1 1 5 4541 1 1 34 LYS HG3 H 7.129 2.903 1.181 1.00 . A A . 34 LYS HG3 1 1 5 4542 1 1 34 LYS HZ1 H 5.312 6.492 -1.026 1.00 . A A . 34 LYS HZ1 1 1 5 4543 1 1 34 LYS HZ2 H 5.085 5.089 -1.815 1.00 . A A . 34 LYS HZ2 1 1 5 4544 1 1 34 LYS HZ3 H 6.415 5.985 -2.102 1.00 . A A . 34 LYS HZ3 1 1 5 4545 1 1 34 LYS N N 4.502 0.250 2.668 1.00 . A A . 34 LYS N 1 1 5 4546 1 1 34 LYS NZ N 5.791 5.663 -1.362 1.00 . A A . 34 LYS NZ 1 1 5 4547 1 1 34 LYS O O 5.107 1.240 -0.587 1.00 . A A . 34 LYS O 1 1 5 4548 1 1 35 LYS C C 6.677 -1.207 -1.366 1.00 . A A . 35 LYS C 1 1 5 4549 1 1 35 LYS CA C 7.478 -0.247 -0.485 1.00 . A A . 35 LYS CA 1 1 5 4550 1 1 35 LYS CB C 8.800 -0.871 0.004 1.00 . A A . 35 LYS CB 1 1 5 4551 1 1 35 LYS CD C 9.819 1.429 0.677 1.00 . A A . 35 LYS CD 1 1 5 4552 1 1 35 LYS CE C 11.136 2.213 0.637 1.00 . A A . 35 LYS CE 1 1 5 4553 1 1 35 LYS CG C 10.005 0.086 -0.047 1.00 . A A . 35 LYS CG 1 1 5 4554 1 1 35 LYS H H 7.016 0.056 1.602 1.00 . A A . 35 LYS H 1 1 5 4555 1 1 35 LYS HA H 7.715 0.599 -1.132 1.00 . A A . 35 LYS HA 1 1 5 4556 1 1 35 LYS HB2 H 8.679 -1.252 1.019 1.00 . A A . 35 LYS HB2 1 1 5 4557 1 1 35 LYS HB3 H 9.047 -1.724 -0.631 1.00 . A A . 35 LYS HB3 1 1 5 4558 1 1 35 LYS HD2 H 9.046 2.010 0.173 1.00 . A A . 35 LYS HD2 1 1 5 4559 1 1 35 LYS HD3 H 9.529 1.258 1.714 1.00 . A A . 35 LYS HD3 1 1 5 4560 1 1 35 LYS HE2 H 11.876 1.695 1.255 1.00 . A A . 35 LYS HE2 1 1 5 4561 1 1 35 LYS HE3 H 11.506 2.229 -0.390 1.00 . A A . 35 LYS HE3 1 1 5 4562 1 1 35 LYS HG2 H 10.864 -0.429 0.385 1.00 . A A . 35 LYS HG2 1 1 5 4563 1 1 35 LYS HG3 H 10.236 0.291 -1.093 1.00 . A A . 35 LYS HG3 1 1 5 4564 1 1 35 LYS HZ1 H 10.310 4.122 0.527 1.00 . A A . 35 LYS HZ1 1 1 5 4565 1 1 35 LYS HZ2 H 11.847 4.103 1.109 1.00 . A A . 35 LYS HZ2 1 1 5 4566 1 1 35 LYS HZ3 H 10.604 3.631 2.066 1.00 . A A . 35 LYS HZ3 1 1 5 4567 1 1 35 LYS N N 6.680 0.234 0.659 1.00 . A A . 35 LYS N 1 1 5 4568 1 1 35 LYS NZ N 10.964 3.602 1.113 1.00 . A A . 35 LYS NZ 1 1 5 4569 1 1 35 LYS O O 6.738 -1.072 -2.589 1.00 . A A . 35 LYS O 1 1 5 4570 1 1 36 ALA C C 3.831 -2.206 -2.265 1.00 . A A . 36 ALA C 1 1 5 4571 1 1 36 ALA CA C 4.952 -2.959 -1.513 1.00 . A A . 36 ALA CA 1 1 5 4572 1 1 36 ALA CB C 4.364 -3.999 -0.553 1.00 . A A . 36 ALA CB 1 1 5 4573 1 1 36 ALA H H 5.889 -2.150 0.248 1.00 . A A . 36 ALA H 1 1 5 4574 1 1 36 ALA HA H 5.540 -3.492 -2.263 1.00 . A A . 36 ALA HA 1 1 5 4575 1 1 36 ALA HB1 H 3.724 -4.688 -1.098 1.00 . A A . 36 ALA HB1 1 1 5 4576 1 1 36 ALA HB2 H 5.170 -4.570 -0.095 1.00 . A A . 36 ALA HB2 1 1 5 4577 1 1 36 ALA HB3 H 3.779 -3.508 0.226 1.00 . A A . 36 ALA HB3 1 1 5 4578 1 1 36 ALA N N 5.856 -2.077 -0.765 1.00 . A A . 36 ALA N 1 1 5 4579 1 1 36 ALA O O 3.448 -2.626 -3.361 1.00 . A A . 36 ALA O 1 1 5 4580 1 1 37 ARG C C 2.948 0.559 -3.537 1.00 . A A . 37 ARG C 1 1 5 4581 1 1 37 ARG CA C 2.338 -0.211 -2.367 1.00 . A A . 37 ARG CA 1 1 5 4582 1 1 37 ARG CB C 1.693 0.707 -1.318 1.00 . A A . 37 ARG CB 1 1 5 4583 1 1 37 ARG CD C -0.219 2.311 -0.823 1.00 . A A . 37 ARG CD 1 1 5 4584 1 1 37 ARG CG C 0.603 1.615 -1.915 1.00 . A A . 37 ARG CG 1 1 5 4585 1 1 37 ARG CZ C 0.811 4.484 -0.085 1.00 . A A . 37 ARG CZ 1 1 5 4586 1 1 37 ARG H H 3.615 -0.856 -0.768 1.00 . A A . 37 ARG H 1 1 5 4587 1 1 37 ARG HA H 1.547 -0.846 -2.768 1.00 . A A . 37 ARG HA 1 1 5 4588 1 1 37 ARG HB2 H 1.240 0.083 -0.546 1.00 . A A . 37 ARG HB2 1 1 5 4589 1 1 37 ARG HB3 H 2.461 1.326 -0.854 1.00 . A A . 37 ARG HB3 1 1 5 4590 1 1 37 ARG HD2 H -1.002 2.907 -1.292 1.00 . A A . 37 ARG HD2 1 1 5 4591 1 1 37 ARG HD3 H -0.699 1.551 -0.207 1.00 . A A . 37 ARG HD3 1 1 5 4592 1 1 37 ARG HE H 1.090 2.688 0.802 1.00 . A A . 37 ARG HE 1 1 5 4593 1 1 37 ARG HG2 H 1.064 2.370 -2.553 1.00 . A A . 37 ARG HG2 1 1 5 4594 1 1 37 ARG HG3 H -0.075 1.016 -2.523 1.00 . A A . 37 ARG HG3 1 1 5 4595 1 1 37 ARG HH11 H -0.387 4.735 -1.721 1.00 . A A . 37 ARG HH11 1 1 5 4596 1 1 37 ARG HH12 H 0.386 6.189 -1.128 1.00 . A A . 37 ARG HH12 1 1 5 4597 1 1 37 ARG HH21 H 2.066 4.586 1.522 1.00 . A A . 37 ARG HH21 1 1 5 4598 1 1 37 ARG HH22 H 1.764 6.105 0.708 1.00 . A A . 37 ARG HH22 1 1 5 4599 1 1 37 ARG N N 3.321 -1.093 -1.713 1.00 . A A . 37 ARG N 1 1 5 4600 1 1 37 ARG NE N 0.618 3.159 0.043 1.00 . A A . 37 ARG NE 1 1 5 4601 1 1 37 ARG NH1 N 0.222 5.194 -1.059 1.00 . A A . 37 ARG NH1 1 1 5 4602 1 1 37 ARG NH2 N 1.614 5.109 0.787 1.00 . A A . 37 ARG NH2 1 1 5 4603 1 1 37 ARG O O 2.402 0.504 -4.635 1.00 . A A . 37 ARG O 1 1 5 4604 1 1 38 ASP C C 5.183 0.908 -5.546 1.00 . A A . 38 ASP C 1 1 5 4605 1 1 38 ASP CA C 4.877 1.863 -4.386 1.00 . A A . 38 ASP CA 1 1 5 4606 1 1 38 ASP CB C 6.170 2.435 -3.781 1.00 . A A . 38 ASP CB 1 1 5 4607 1 1 38 ASP CG C 7.147 2.951 -4.846 1.00 . A A . 38 ASP CG 1 1 5 4608 1 1 38 ASP H H 4.498 1.167 -2.408 1.00 . A A . 38 ASP H 1 1 5 4609 1 1 38 ASP HA H 4.283 2.690 -4.779 1.00 . A A . 38 ASP HA 1 1 5 4610 1 1 38 ASP HB2 H 5.917 3.248 -3.101 1.00 . A A . 38 ASP HB2 1 1 5 4611 1 1 38 ASP HB3 H 6.667 1.657 -3.199 1.00 . A A . 38 ASP HB3 1 1 5 4612 1 1 38 ASP N N 4.111 1.181 -3.340 1.00 . A A . 38 ASP N 1 1 5 4613 1 1 38 ASP O O 4.924 1.251 -6.695 1.00 . A A . 38 ASP O 1 1 5 4614 1 1 38 ASP OD1 O 6.882 4.023 -5.443 1.00 . A A . 38 ASP OD1 1 1 5 4615 1 1 38 ASP OD2 O 8.190 2.285 -5.059 1.00 . A A . 38 ASP OD2 1 1 5 4616 1 1 39 ALA C C 4.617 -1.817 -6.954 1.00 . A A . 39 ALA C 1 1 5 4617 1 1 39 ALA CA C 5.894 -1.357 -6.229 1.00 . A A . 39 ALA CA 1 1 5 4618 1 1 39 ALA CB C 6.573 -2.524 -5.515 1.00 . A A . 39 ALA CB 1 1 5 4619 1 1 39 ALA H H 5.831 -0.527 -4.272 1.00 . A A . 39 ALA H 1 1 5 4620 1 1 39 ALA HA H 6.581 -0.966 -6.980 1.00 . A A . 39 ALA HA 1 1 5 4621 1 1 39 ALA HB1 H 5.924 -2.915 -4.730 1.00 . A A . 39 ALA HB1 1 1 5 4622 1 1 39 ALA HB2 H 6.790 -3.322 -6.224 1.00 . A A . 39 ALA HB2 1 1 5 4623 1 1 39 ALA HB3 H 7.508 -2.185 -5.067 1.00 . A A . 39 ALA HB3 1 1 5 4624 1 1 39 ALA N N 5.639 -0.311 -5.243 1.00 . A A . 39 ALA N 1 1 5 4625 1 1 39 ALA O O 4.634 -2.002 -8.173 1.00 . A A . 39 ALA O 1 1 5 4626 1 1 40 CYS C C 1.767 -1.188 -7.843 1.00 . A A . 40 CYS C 1 1 5 4627 1 1 40 CYS CA C 2.207 -2.272 -6.850 1.00 . A A . 40 CYS CA 1 1 5 4628 1 1 40 CYS CB C 1.146 -2.540 -5.769 1.00 . A A . 40 CYS CB 1 1 5 4629 1 1 40 CYS H H 3.537 -1.829 -5.230 1.00 . A A . 40 CYS H 1 1 5 4630 1 1 40 CYS HA H 2.347 -3.185 -7.425 1.00 . A A . 40 CYS HA 1 1 5 4631 1 1 40 CYS HB2 H 1.575 -3.233 -5.045 1.00 . A A . 40 CYS HB2 1 1 5 4632 1 1 40 CYS HB3 H 0.913 -1.610 -5.250 1.00 . A A . 40 CYS HB3 1 1 5 4633 1 1 40 CYS N N 3.493 -1.946 -6.236 1.00 . A A . 40 CYS N 1 1 5 4634 1 1 40 CYS O O 1.425 -1.519 -8.976 1.00 . A A . 40 CYS O 1 1 5 4635 1 1 40 CYS SG S -0.399 -3.287 -6.375 1.00 . A A . 40 CYS SG 1 1 5 4636 1 1 41 ILE C C 2.565 1.234 -9.556 1.00 . A A . 41 ILE C 1 1 5 4637 1 1 41 ILE CA C 1.563 1.210 -8.387 1.00 . A A . 41 ILE CA 1 1 5 4638 1 1 41 ILE CB C 1.482 2.553 -7.609 1.00 . A A . 41 ILE CB 1 1 5 4639 1 1 41 ILE CD1 C -0.337 1.853 -5.864 1.00 . A A . 41 ILE CD1 1 1 5 4640 1 1 41 ILE CG1 C 0.074 2.784 -7.007 1.00 . A A . 41 ILE CG1 1 1 5 4641 1 1 41 ILE CG2 C 1.770 3.773 -8.506 1.00 . A A . 41 ILE CG2 1 1 5 4642 1 1 41 ILE H H 2.152 0.309 -6.524 1.00 . A A . 41 ILE H 1 1 5 4643 1 1 41 ILE HA H 0.586 1.029 -8.835 1.00 . A A . 41 ILE HA 1 1 5 4644 1 1 41 ILE HB H 2.220 2.553 -6.805 1.00 . A A . 41 ILE HB 1 1 5 4645 1 1 41 ILE HD11 H -0.335 0.815 -6.188 1.00 . A A . 41 ILE HD11 1 1 5 4646 1 1 41 ILE HD12 H 0.343 1.985 -5.024 1.00 . A A . 41 ILE HD12 1 1 5 4647 1 1 41 ILE HD13 H -1.345 2.114 -5.535 1.00 . A A . 41 ILE HD13 1 1 5 4648 1 1 41 ILE HG12 H 0.022 3.801 -6.616 1.00 . A A . 41 ILE HG12 1 1 5 4649 1 1 41 ILE HG13 H -0.666 2.700 -7.802 1.00 . A A . 41 ILE HG13 1 1 5 4650 1 1 41 ILE HG21 H 1.083 3.793 -9.354 1.00 . A A . 41 ILE HG21 1 1 5 4651 1 1 41 ILE HG22 H 1.651 4.696 -7.939 1.00 . A A . 41 ILE HG22 1 1 5 4652 1 1 41 ILE HG23 H 2.796 3.752 -8.875 1.00 . A A . 41 ILE HG23 1 1 5 4653 1 1 41 ILE N N 1.858 0.097 -7.474 1.00 . A A . 41 ILE N 1 1 5 4654 1 1 41 ILE O O 2.147 1.433 -10.698 1.00 . A A . 41 ILE O 1 1 5 4655 1 1 42 ILE C C 4.715 -0.226 -11.355 1.00 . A A . 42 ILE C 1 1 5 4656 1 1 42 ILE CA C 4.900 0.941 -10.361 1.00 . A A . 42 ILE CA 1 1 5 4657 1 1 42 ILE CB C 6.303 0.988 -9.700 1.00 . A A . 42 ILE CB 1 1 5 4658 1 1 42 ILE CD1 C 6.899 3.505 -10.162 1.00 . A A . 42 ILE CD1 1 1 5 4659 1 1 42 ILE CG1 C 6.612 2.398 -9.133 1.00 . A A . 42 ILE CG1 1 1 5 4660 1 1 42 ILE CG2 C 7.457 0.532 -10.611 1.00 . A A . 42 ILE CG2 1 1 5 4661 1 1 42 ILE H H 4.133 0.803 -8.342 1.00 . A A . 42 ILE H 1 1 5 4662 1 1 42 ILE HA H 4.787 1.842 -10.963 1.00 . A A . 42 ILE HA 1 1 5 4663 1 1 42 ILE HB H 6.290 0.295 -8.860 1.00 . A A . 42 ILE HB 1 1 5 4664 1 1 42 ILE HD11 H 7.064 4.444 -9.636 1.00 . A A . 42 ILE HD11 1 1 5 4665 1 1 42 ILE HD12 H 7.791 3.272 -10.742 1.00 . A A . 42 ILE HD12 1 1 5 4666 1 1 42 ILE HD13 H 6.050 3.628 -10.832 1.00 . A A . 42 ILE HD13 1 1 5 4667 1 1 42 ILE HG12 H 5.771 2.732 -8.529 1.00 . A A . 42 ILE HG12 1 1 5 4668 1 1 42 ILE HG13 H 7.473 2.320 -8.466 1.00 . A A . 42 ILE HG13 1 1 5 4669 1 1 42 ILE HG21 H 7.356 -0.531 -10.834 1.00 . A A . 42 ILE HG21 1 1 5 4670 1 1 42 ILE HG22 H 7.458 1.096 -11.544 1.00 . A A . 42 ILE HG22 1 1 5 4671 1 1 42 ILE HG23 H 8.411 0.670 -10.101 1.00 . A A . 42 ILE HG23 1 1 5 4672 1 1 42 ILE N N 3.854 0.967 -9.313 1.00 . A A . 42 ILE N 1 1 5 4673 1 1 42 ILE O O 5.128 -0.109 -12.512 1.00 . A A . 42 ILE O 1 1 5 4674 1 1 43 GLU C C 2.206 -2.042 -12.524 1.00 . A A . 43 GLU C 1 1 5 4675 1 1 43 GLU CA C 3.569 -2.361 -11.875 1.00 . A A . 43 GLU CA 1 1 5 4676 1 1 43 GLU CB C 3.471 -3.708 -11.139 1.00 . A A . 43 GLU CB 1 1 5 4677 1 1 43 GLU CD C 4.595 -5.852 -10.502 1.00 . A A . 43 GLU CD 1 1 5 4678 1 1 43 GLU CG C 4.815 -4.373 -10.836 1.00 . A A . 43 GLU CG 1 1 5 4679 1 1 43 GLU H H 3.839 -1.404 -9.968 1.00 . A A . 43 GLU H 1 1 5 4680 1 1 43 GLU HA H 4.281 -2.478 -12.695 1.00 . A A . 43 GLU HA 1 1 5 4681 1 1 43 GLU HB2 H 2.932 -3.563 -10.200 1.00 . A A . 43 GLU HB2 1 1 5 4682 1 1 43 GLU HB3 H 2.894 -4.388 -11.765 1.00 . A A . 43 GLU HB3 1 1 5 4683 1 1 43 GLU HG2 H 5.468 -4.291 -11.708 1.00 . A A . 43 GLU HG2 1 1 5 4684 1 1 43 GLU HG3 H 5.289 -3.865 -9.994 1.00 . A A . 43 GLU HG3 1 1 5 4685 1 1 43 GLU N N 4.044 -1.312 -10.960 1.00 . A A . 43 GLU N 1 1 5 4686 1 1 43 GLU O O 2.116 -1.903 -13.748 1.00 . A A . 43 GLU O 1 1 5 4687 1 1 43 GLU OE1 O 4.323 -6.197 -9.328 1.00 . A A . 43 GLU OE1 1 1 5 4688 1 1 43 GLU OE2 O 4.647 -6.710 -11.413 1.00 . A A . 43 GLU OE2 1 1 5 4689 1 1 44 LYS C C -1.092 -0.823 -12.151 1.00 . A A . 44 LYS C 1 1 5 4690 1 1 44 LYS CA C -0.269 -2.120 -12.149 1.00 . A A . 44 LYS CA 1 1 5 4691 1 1 44 LYS CB C -0.999 -3.132 -11.242 1.00 . A A . 44 LYS CB 1 1 5 4692 1 1 44 LYS CD C -1.250 -5.340 -10.076 1.00 . A A . 44 LYS CD 1 1 5 4693 1 1 44 LYS CE C -0.621 -6.597 -9.452 1.00 . A A . 44 LYS CE 1 1 5 4694 1 1 44 LYS CG C -0.292 -4.461 -10.904 1.00 . A A . 44 LYS CG 1 1 5 4695 1 1 44 LYS H H 1.313 -1.978 -10.718 1.00 . A A . 44 LYS H 1 1 5 4696 1 1 44 LYS HA H -0.289 -2.505 -13.172 1.00 . A A . 44 LYS HA 1 1 5 4697 1 1 44 LYS HB2 H -1.235 -2.623 -10.304 1.00 . A A . 44 LYS HB2 1 1 5 4698 1 1 44 LYS HB3 H -1.944 -3.376 -11.729 1.00 . A A . 44 LYS HB3 1 1 5 4699 1 1 44 LYS HD2 H -1.638 -4.738 -9.252 1.00 . A A . 44 LYS HD2 1 1 5 4700 1 1 44 LYS HD3 H -2.100 -5.631 -10.695 1.00 . A A . 44 LYS HD3 1 1 5 4701 1 1 44 LYS HE2 H 0.263 -6.319 -8.875 1.00 . A A . 44 LYS HE2 1 1 5 4702 1 1 44 LYS HE3 H -1.351 -7.009 -8.751 1.00 . A A . 44 LYS HE3 1 1 5 4703 1 1 44 LYS HG2 H -0.018 -4.978 -11.824 1.00 . A A . 44 LYS HG2 1 1 5 4704 1 1 44 LYS HG3 H 0.603 -4.261 -10.317 1.00 . A A . 44 LYS HG3 1 1 5 4705 1 1 44 LYS HZ1 H 0.544 -7.397 -10.981 1.00 . A A . 44 LYS HZ1 1 1 5 4706 1 1 44 LYS HZ2 H -1.041 -7.813 -11.091 1.00 . A A . 44 LYS HZ2 1 1 5 4707 1 1 44 LYS HZ3 H -0.081 -8.527 -9.962 1.00 . A A . 44 LYS HZ3 1 1 5 4708 1 1 44 LYS N N 1.137 -1.965 -11.718 1.00 . A A . 44 LYS N 1 1 5 4709 1 1 44 LYS NZ N -0.279 -7.647 -10.439 1.00 . A A . 44 LYS NZ 1 1 5 4710 1 1 44 LYS O O -2.181 -0.807 -12.726 1.00 . A A . 44 LYS O 1 1 5 4711 1 1 45 GLY C C -2.386 1.354 -10.072 1.00 . A A . 45 GLY C 1 1 5 4712 1 1 45 GLY CA C -1.387 1.457 -11.238 1.00 . A A . 45 GLY CA 1 1 5 4713 1 1 45 GLY H H 0.307 0.159 -11.086 1.00 . A A . 45 GLY H 1 1 5 4714 1 1 45 GLY HA2 H -0.694 2.273 -11.032 1.00 . A A . 45 GLY HA2 1 1 5 4715 1 1 45 GLY HA3 H -1.944 1.716 -12.138 1.00 . A A . 45 GLY HA3 1 1 5 4716 1 1 45 GLY N N -0.615 0.234 -11.491 1.00 . A A . 45 GLY N 1 1 5 4717 1 1 45 GLY O O -2.705 0.271 -9.578 1.00 . A A . 45 GLY O 1 1 5 4718 1 1 46 GLU C C -5.085 1.852 -8.541 1.00 . A A . 46 GLU C 1 1 5 4719 1 1 46 GLU CA C -3.755 2.625 -8.419 1.00 . A A . 46 GLU CA 1 1 5 4720 1 1 46 GLU CB C -4.038 4.119 -8.151 1.00 . A A . 46 GLU CB 1 1 5 4721 1 1 46 GLU CD C -3.044 6.420 -7.663 1.00 . A A . 46 GLU CD 1 1 5 4722 1 1 46 GLU CG C -2.773 4.914 -7.783 1.00 . A A . 46 GLU CG 1 1 5 4723 1 1 46 GLU H H -2.686 3.347 -10.137 1.00 . A A . 46 GLU H 1 1 5 4724 1 1 46 GLU HA H -3.226 2.215 -7.557 1.00 . A A . 46 GLU HA 1 1 5 4725 1 1 46 GLU HB2 H -4.492 4.558 -9.042 1.00 . A A . 46 GLU HB2 1 1 5 4726 1 1 46 GLU HB3 H -4.749 4.205 -7.328 1.00 . A A . 46 GLU HB3 1 1 5 4727 1 1 46 GLU HG2 H -2.384 4.533 -6.837 1.00 . A A . 46 GLU HG2 1 1 5 4728 1 1 46 GLU HG3 H -2.011 4.759 -8.549 1.00 . A A . 46 GLU HG3 1 1 5 4729 1 1 46 GLU N N -2.902 2.501 -9.622 1.00 . A A . 46 GLU N 1 1 5 4730 1 1 46 GLU O O -5.647 1.372 -7.555 1.00 . A A . 46 GLU O 1 1 5 4731 1 1 46 GLU OE1 O -3.092 7.106 -8.711 1.00 . A A . 46 GLU OE1 1 1 5 4732 1 1 46 GLU OE2 O -3.176 6.941 -6.528 1.00 . A A . 46 GLU OE2 1 1 5 4733 1 1 47 GLU C C -6.807 -0.524 -10.097 1.00 . A A . 47 GLU C 1 1 5 4734 1 1 47 GLU CA C -6.830 1.023 -10.134 1.00 . A A . 47 GLU CA 1 1 5 4735 1 1 47 GLU CB C -7.293 1.578 -11.492 1.00 . A A . 47 GLU CB 1 1 5 4736 1 1 47 GLU CD C -6.780 1.989 -13.936 1.00 . A A . 47 GLU CD 1 1 5 4737 1 1 47 GLU CG C -6.304 1.321 -12.643 1.00 . A A . 47 GLU CG 1 1 5 4738 1 1 47 GLU H H -5.023 2.081 -10.525 1.00 . A A . 47 GLU H 1 1 5 4739 1 1 47 GLU HA H -7.578 1.322 -9.399 1.00 . A A . 47 GLU HA 1 1 5 4740 1 1 47 GLU HB2 H -8.260 1.144 -11.746 1.00 . A A . 47 GLU HB2 1 1 5 4741 1 1 47 GLU HB3 H -7.427 2.656 -11.391 1.00 . A A . 47 GLU HB3 1 1 5 4742 1 1 47 GLU HG2 H -5.319 1.712 -12.378 1.00 . A A . 47 GLU HG2 1 1 5 4743 1 1 47 GLU HG3 H -6.212 0.244 -12.802 1.00 . A A . 47 GLU HG3 1 1 5 4744 1 1 47 GLU N N -5.564 1.674 -9.773 1.00 . A A . 47 GLU N 1 1 5 4745 1 1 47 GLU O O -7.829 -1.158 -10.374 1.00 . A A . 47 GLU O 1 1 5 4746 1 1 47 GLU OE1 O -7.810 1.538 -14.496 1.00 . A A . 47 GLU OE1 1 1 5 4747 1 1 47 GLU OE2 O -6.124 2.952 -14.406 1.00 . A A . 47 GLU OE2 1 1 5 4748 1 1 48 HIS C C -4.876 -2.925 -8.155 1.00 . A A . 48 HIS C 1 1 5 4749 1 1 48 HIS CA C -5.534 -2.599 -9.517 1.00 . A A . 48 HIS CA 1 1 5 4750 1 1 48 HIS CB C -4.781 -3.252 -10.690 1.00 . A A . 48 HIS CB 1 1 5 4751 1 1 48 HIS CD2 C -5.527 -4.715 -12.661 1.00 . A A . 48 HIS CD2 1 1 5 4752 1 1 48 HIS CE1 C -7.144 -3.479 -13.492 1.00 . A A . 48 HIS CE1 1 1 5 4753 1 1 48 HIS CG C -5.641 -3.595 -11.884 1.00 . A A . 48 HIS CG 1 1 5 4754 1 1 48 HIS H H -4.842 -0.573 -9.650 1.00 . A A . 48 HIS H 1 1 5 4755 1 1 48 HIS HA H -6.526 -3.053 -9.468 1.00 . A A . 48 HIS HA 1 1 5 4756 1 1 48 HIS HB2 H -3.979 -2.587 -11.010 1.00 . A A . 48 HIS HB2 1 1 5 4757 1 1 48 HIS HB3 H -4.322 -4.180 -10.350 1.00 . A A . 48 HIS HB3 1 1 5 4758 1 1 48 HIS HD1 H -7.071 -2.018 -11.985 1.00 . A A . 48 HIS HD1 1 1 5 4759 1 1 48 HIS HD2 H -4.803 -5.507 -12.517 1.00 . A A . 48 HIS HD2 1 1 5 4760 1 1 48 HIS HE1 H -7.964 -3.120 -14.103 1.00 . A A . 48 HIS HE1 1 1 5 4761 1 1 48 HIS N N -5.671 -1.146 -9.766 1.00 . A A . 48 HIS N 1 1 5 4762 1 1 48 HIS ND1 N -6.668 -2.849 -12.410 1.00 . A A . 48 HIS ND1 1 1 5 4763 1 1 48 HIS NE2 N -6.482 -4.635 -13.689 1.00 . A A . 48 HIS NE2 1 1 5 4764 1 1 48 HIS O O -4.636 -4.094 -7.834 1.00 . A A . 48 HIS O 1 1 5 4765 1 1 49 CYS C C -4.727 -1.648 -4.851 1.00 . A A . 49 CYS C 1 1 5 4766 1 1 49 CYS CA C -3.858 -1.987 -6.079 1.00 . A A . 49 CYS CA 1 1 5 4767 1 1 49 CYS CB C -2.582 -1.142 -6.184 1.00 . A A . 49 CYS CB 1 1 5 4768 1 1 49 CYS H H -4.853 -0.973 -7.660 1.00 . A A . 49 CYS H 1 1 5 4769 1 1 49 CYS HA H -3.541 -3.020 -5.933 1.00 . A A . 49 CYS HA 1 1 5 4770 1 1 49 CYS HB2 H -2.855 -0.130 -6.489 1.00 . A A . 49 CYS HB2 1 1 5 4771 1 1 49 CYS HB3 H -2.097 -1.079 -5.208 1.00 . A A . 49 CYS HB3 1 1 5 4772 1 1 49 CYS N N -4.588 -1.897 -7.347 1.00 . A A . 49 CYS N 1 1 5 4773 1 1 49 CYS O O -4.196 -1.287 -3.799 1.00 . A A . 49 CYS O 1 1 5 4774 1 1 49 CYS SG S -1.382 -1.800 -7.371 1.00 . A A . 49 CYS SG 1 1 5 4775 1 1 50 GLY C C -6.671 -2.225 -2.534 1.00 . A A . 50 GLY C 1 1 5 4776 1 1 50 GLY CA C -6.997 -1.512 -3.851 1.00 . A A . 50 GLY CA 1 1 5 4777 1 1 50 GLY H H -6.449 -2.096 -5.834 1.00 . A A . 50 GLY H 1 1 5 4778 1 1 50 GLY HA2 H -7.017 -0.441 -3.666 1.00 . A A . 50 GLY HA2 1 1 5 4779 1 1 50 GLY HA3 H -7.993 -1.826 -4.162 1.00 . A A . 50 GLY HA3 1 1 5 4780 1 1 50 GLY N N -6.055 -1.800 -4.943 1.00 . A A . 50 GLY N 1 1 5 4781 1 1 50 GLY O O -6.809 -1.639 -1.460 1.00 . A A . 50 GLY O 1 1 5 4782 1 1 51 HIS C C -4.474 -3.618 -0.733 1.00 . A A . 51 HIS C 1 1 5 4783 1 1 51 HIS CA C -5.691 -4.232 -1.458 1.00 . A A . 51 HIS CA 1 1 5 4784 1 1 51 HIS CB C -5.408 -5.665 -1.952 1.00 . A A . 51 HIS CB 1 1 5 4785 1 1 51 HIS CD2 C -6.338 -6.639 -4.149 1.00 . A A . 51 HIS CD2 1 1 5 4786 1 1 51 HIS CE1 C -8.481 -6.703 -3.671 1.00 . A A . 51 HIS CE1 1 1 5 4787 1 1 51 HIS CG C -6.490 -6.217 -2.855 1.00 . A A . 51 HIS CG 1 1 5 4788 1 1 51 HIS H H -6.098 -3.878 -3.520 1.00 . A A . 51 HIS H 1 1 5 4789 1 1 51 HIS HA H -6.510 -4.274 -0.739 1.00 . A A . 51 HIS HA 1 1 5 4790 1 1 51 HIS HB2 H -4.464 -5.671 -2.498 1.00 . A A . 51 HIS HB2 1 1 5 4791 1 1 51 HIS HB3 H -5.300 -6.324 -1.091 1.00 . A A . 51 HIS HB3 1 1 5 4792 1 1 51 HIS HD1 H -8.284 -5.963 -1.711 1.00 . A A . 51 HIS HD1 1 1 5 4793 1 1 51 HIS HD2 H -5.401 -6.689 -4.691 1.00 . A A . 51 HIS HD2 1 1 5 4794 1 1 51 HIS HE1 H -9.556 -6.824 -3.749 1.00 . A A . 51 HIS HE1 1 1 5 4795 1 1 51 HIS N N -6.128 -3.439 -2.613 1.00 . A A . 51 HIS N 1 1 5 4796 1 1 51 HIS ND1 N -7.838 -6.267 -2.576 1.00 . A A . 51 HIS ND1 1 1 5 4797 1 1 51 HIS NE2 N -7.607 -6.936 -4.668 1.00 . A A . 51 HIS NE2 1 1 5 4798 1 1 51 HIS O O -4.361 -3.722 0.492 1.00 . A A . 51 HIS O 1 1 5 4799 1 1 52 LEU C C -2.840 -0.837 -0.337 1.00 . A A . 52 LEU C 1 1 5 4800 1 1 52 LEU CA C -2.438 -2.203 -0.906 1.00 . A A . 52 LEU CA 1 1 5 4801 1 1 52 LEU CB C -1.344 -2.030 -1.979 1.00 . A A . 52 LEU CB 1 1 5 4802 1 1 52 LEU CD1 C 0.515 -3.344 -0.850 1.00 . A A . 52 LEU CD1 1 1 5 4803 1 1 52 LEU CD2 C -0.957 -4.510 -2.490 1.00 . A A . 52 LEU CD2 1 1 5 4804 1 1 52 LEU CG C -0.321 -3.171 -2.120 1.00 . A A . 52 LEU CG 1 1 5 4805 1 1 52 LEU H H -3.781 -2.803 -2.448 1.00 . A A . 52 LEU H 1 1 5 4806 1 1 52 LEU HA H -2.032 -2.772 -0.072 1.00 . A A . 52 LEU HA 1 1 5 4807 1 1 52 LEU HB2 H -1.815 -1.853 -2.945 1.00 . A A . 52 LEU HB2 1 1 5 4808 1 1 52 LEU HB3 H -0.781 -1.130 -1.739 1.00 . A A . 52 LEU HB3 1 1 5 4809 1 1 52 LEU HD11 H 0.926 -2.381 -0.541 1.00 . A A . 52 LEU HD11 1 1 5 4810 1 1 52 LEU HD12 H 1.336 -4.031 -1.052 1.00 . A A . 52 LEU HD12 1 1 5 4811 1 1 52 LEU HD13 H -0.087 -3.751 -0.040 1.00 . A A . 52 LEU HD13 1 1 5 4812 1 1 52 LEU HD21 H -0.174 -5.244 -2.683 1.00 . A A . 52 LEU HD21 1 1 5 4813 1 1 52 LEU HD22 H -1.557 -4.396 -3.392 1.00 . A A . 52 LEU HD22 1 1 5 4814 1 1 52 LEU HD23 H -1.584 -4.875 -1.676 1.00 . A A . 52 LEU HD23 1 1 5 4815 1 1 52 LEU HG H 0.359 -2.896 -2.924 1.00 . A A . 52 LEU HG 1 1 5 4816 1 1 52 LEU N N -3.588 -2.928 -1.463 1.00 . A A . 52 LEU N 1 1 5 4817 1 1 52 LEU O O -2.289 -0.424 0.680 1.00 . A A . 52 LEU O 1 1 5 4818 1 1 53 ILE C C -5.125 0.692 0.958 1.00 . A A . 53 ILE C 1 1 5 4819 1 1 53 ILE CA C -4.460 1.037 -0.385 1.00 . A A . 53 ILE CA 1 1 5 4820 1 1 53 ILE CB C -5.452 1.623 -1.412 1.00 . A A . 53 ILE CB 1 1 5 4821 1 1 53 ILE CD1 C -5.486 2.296 -3.882 1.00 . A A . 53 ILE CD1 1 1 5 4822 1 1 53 ILE CG1 C -4.664 2.224 -2.598 1.00 . A A . 53 ILE CG1 1 1 5 4823 1 1 53 ILE CG2 C -6.369 2.693 -0.792 1.00 . A A . 53 ILE CG2 1 1 5 4824 1 1 53 ILE H H -4.182 -0.538 -1.818 1.00 . A A . 53 ILE H 1 1 5 4825 1 1 53 ILE HA H -3.702 1.795 -0.197 1.00 . A A . 53 ILE HA 1 1 5 4826 1 1 53 ILE HB H -6.082 0.816 -1.783 1.00 . A A . 53 ILE HB 1 1 5 4827 1 1 53 ILE HD11 H -6.381 2.893 -3.724 1.00 . A A . 53 ILE HD11 1 1 5 4828 1 1 53 ILE HD12 H -4.883 2.749 -4.667 1.00 . A A . 53 ILE HD12 1 1 5 4829 1 1 53 ILE HD13 H -5.763 1.288 -4.178 1.00 . A A . 53 ILE HD13 1 1 5 4830 1 1 53 ILE HG12 H -4.334 3.228 -2.338 1.00 . A A . 53 ILE HG12 1 1 5 4831 1 1 53 ILE HG13 H -3.780 1.627 -2.815 1.00 . A A . 53 ILE HG13 1 1 5 4832 1 1 53 ILE HG21 H -7.003 3.145 -1.554 1.00 . A A . 53 ILE HG21 1 1 5 4833 1 1 53 ILE HG22 H -7.023 2.251 -0.040 1.00 . A A . 53 ILE HG22 1 1 5 4834 1 1 53 ILE HG23 H -5.769 3.472 -0.322 1.00 . A A . 53 ILE HG23 1 1 5 4835 1 1 53 ILE N N -3.821 -0.166 -0.947 1.00 . A A . 53 ILE N 1 1 5 4836 1 1 53 ILE O O -4.924 1.381 1.958 1.00 . A A . 53 ILE O 1 1 5 4837 1 1 54 GLU C C -5.332 -1.242 3.315 1.00 . A A . 54 GLU C 1 1 5 4838 1 1 54 GLU CA C -6.413 -0.967 2.255 1.00 . A A . 54 GLU CA 1 1 5 4839 1 1 54 GLU CB C -7.237 -2.229 1.967 1.00 . A A . 54 GLU CB 1 1 5 4840 1 1 54 GLU CD C -8.712 -4.026 2.923 1.00 . A A . 54 GLU CD 1 1 5 4841 1 1 54 GLU CG C -7.964 -2.731 3.224 1.00 . A A . 54 GLU CG 1 1 5 4842 1 1 54 GLU H H -5.960 -0.956 0.146 1.00 . A A . 54 GLU H 1 1 5 4843 1 1 54 GLU HA H -7.098 -0.224 2.649 1.00 . A A . 54 GLU HA 1 1 5 4844 1 1 54 GLU HB2 H -7.976 -2.000 1.200 1.00 . A A . 54 GLU HB2 1 1 5 4845 1 1 54 GLU HB3 H -6.586 -3.018 1.595 1.00 . A A . 54 GLU HB3 1 1 5 4846 1 1 54 GLU HG2 H -7.244 -2.917 4.022 1.00 . A A . 54 GLU HG2 1 1 5 4847 1 1 54 GLU HG3 H -8.667 -1.968 3.566 1.00 . A A . 54 GLU HG3 1 1 5 4848 1 1 54 GLU N N -5.827 -0.445 1.014 1.00 . A A . 54 GLU N 1 1 5 4849 1 1 54 GLU O O -5.436 -0.793 4.455 1.00 . A A . 54 GLU O 1 1 5 4850 1 1 54 GLU OE1 O -9.684 -3.987 2.128 1.00 . A A . 54 GLU OE1 1 1 5 4851 1 1 54 GLU OE2 O -8.318 -5.100 3.438 1.00 . A A . 54 GLU OE2 1 1 5 4852 1 1 55 ALA C C -2.406 -1.015 4.325 1.00 . A A . 55 ALA C 1 1 5 4853 1 1 55 ALA CA C -3.145 -2.265 3.807 1.00 . A A . 55 ALA CA 1 1 5 4854 1 1 55 ALA CB C -2.197 -3.214 3.067 1.00 . A A . 55 ALA CB 1 1 5 4855 1 1 55 ALA H H -4.257 -2.270 1.971 1.00 . A A . 55 ALA H 1 1 5 4856 1 1 55 ALA HA H -3.545 -2.792 4.676 1.00 . A A . 55 ALA HA 1 1 5 4857 1 1 55 ALA HB1 H -1.771 -2.711 2.198 1.00 . A A . 55 ALA HB1 1 1 5 4858 1 1 55 ALA HB2 H -1.390 -3.516 3.734 1.00 . A A . 55 ALA HB2 1 1 5 4859 1 1 55 ALA HB3 H -2.739 -4.104 2.745 1.00 . A A . 55 ALA HB3 1 1 5 4860 1 1 55 ALA N N -4.263 -1.933 2.923 1.00 . A A . 55 ALA N 1 1 5 4861 1 1 55 ALA O O -1.981 -0.984 5.482 1.00 . A A . 55 ALA O 1 1 5 4862 1 1 56 HIS C C -2.662 2.016 4.963 1.00 . A A . 56 HIS C 1 1 5 4863 1 1 56 HIS CA C -1.741 1.333 3.940 1.00 . A A . 56 HIS CA 1 1 5 4864 1 1 56 HIS CB C -1.474 2.208 2.710 1.00 . A A . 56 HIS CB 1 1 5 4865 1 1 56 HIS CD2 C -0.584 4.247 4.048 1.00 . A A . 56 HIS CD2 1 1 5 4866 1 1 56 HIS CE1 C -1.409 5.865 2.811 1.00 . A A . 56 HIS CE1 1 1 5 4867 1 1 56 HIS CG C -1.254 3.675 2.998 1.00 . A A . 56 HIS CG 1 1 5 4868 1 1 56 HIS H H -2.605 -0.047 2.555 1.00 . A A . 56 HIS H 1 1 5 4869 1 1 56 HIS HA H -0.785 1.167 4.438 1.00 . A A . 56 HIS HA 1 1 5 4870 1 1 56 HIS HB2 H -0.595 1.815 2.197 1.00 . A A . 56 HIS HB2 1 1 5 4871 1 1 56 HIS HB3 H -2.322 2.130 2.028 1.00 . A A . 56 HIS HB3 1 1 5 4872 1 1 56 HIS HD1 H -2.279 4.595 1.371 1.00 . A A . 56 HIS HD1 1 1 5 4873 1 1 56 HIS HD2 H -0.075 3.714 4.840 1.00 . A A . 56 HIS HD2 1 1 5 4874 1 1 56 HIS HE1 H -1.672 6.842 2.426 1.00 . A A . 56 HIS HE1 1 1 5 4875 1 1 56 HIS N N -2.281 0.039 3.514 1.00 . A A . 56 HIS N 1 1 5 4876 1 1 56 HIS ND1 N -1.753 4.703 2.240 1.00 . A A . 56 HIS ND1 1 1 5 4877 1 1 56 HIS NE2 N -0.706 5.640 3.936 1.00 . A A . 56 HIS NE2 1 1 5 4878 1 1 56 HIS O O -2.175 2.407 6.028 1.00 . A A . 56 HIS O 1 1 5 4879 1 1 57 LYS C C -4.956 1.904 7.018 1.00 . A A . 57 LYS C 1 1 5 4880 1 1 57 LYS CA C -4.888 2.694 5.714 1.00 . A A . 57 LYS CA 1 1 5 4881 1 1 57 LYS CB C -6.268 3.007 5.127 1.00 . A A . 57 LYS CB 1 1 5 4882 1 1 57 LYS CD C -8.648 2.351 4.756 1.00 . A A . 57 LYS CD 1 1 5 4883 1 1 57 LYS CE C -9.701 1.281 4.442 1.00 . A A . 57 LYS CE 1 1 5 4884 1 1 57 LYS CG C -7.207 1.821 4.848 1.00 . A A . 57 LYS CG 1 1 5 4885 1 1 57 LYS H H -4.346 1.778 3.826 1.00 . A A . 57 LYS H 1 1 5 4886 1 1 57 LYS HA H -4.453 3.659 5.985 1.00 . A A . 57 LYS HA 1 1 5 4887 1 1 57 LYS HB2 H -6.759 3.690 5.822 1.00 . A A . 57 LYS HB2 1 1 5 4888 1 1 57 LYS HB3 H -6.118 3.538 4.190 1.00 . A A . 57 LYS HB3 1 1 5 4889 1 1 57 LYS HD2 H -8.899 2.794 5.720 1.00 . A A . 57 LYS HD2 1 1 5 4890 1 1 57 LYS HD3 H -8.688 3.130 3.995 1.00 . A A . 57 LYS HD3 1 1 5 4891 1 1 57 LYS HE2 H -9.498 0.858 3.454 1.00 . A A . 57 LYS HE2 1 1 5 4892 1 1 57 LYS HE3 H -9.629 0.483 5.188 1.00 . A A . 57 LYS HE3 1 1 5 4893 1 1 57 LYS HG2 H -6.902 1.351 3.913 1.00 . A A . 57 LYS HG2 1 1 5 4894 1 1 57 LYS HG3 H -7.157 1.081 5.647 1.00 . A A . 57 LYS HG3 1 1 5 4895 1 1 57 LYS HZ1 H -11.794 1.175 4.382 1.00 . A A . 57 LYS HZ1 1 1 5 4896 1 1 57 LYS HZ2 H -11.193 2.549 3.727 1.00 . A A . 57 LYS HZ2 1 1 5 4897 1 1 57 LYS HZ3 H -11.218 2.389 5.338 1.00 . A A . 57 LYS HZ3 1 1 5 4898 1 1 57 LYS N N -3.980 2.090 4.724 1.00 . A A . 57 LYS N 1 1 5 4899 1 1 57 LYS NZ N -11.063 1.871 4.473 1.00 . A A . 57 LYS NZ 1 1 5 4900 1 1 57 LYS O O -5.004 2.509 8.081 1.00 . A A . 57 LYS O 1 1 5 4901 1 1 58 GLU C C -3.355 -0.025 8.882 1.00 . A A . 58 GLU C 1 1 5 4902 1 1 58 GLU CA C -4.692 -0.286 8.156 1.00 . A A . 58 GLU CA 1 1 5 4903 1 1 58 GLU CB C -4.794 -1.766 7.740 1.00 . A A . 58 GLU CB 1 1 5 4904 1 1 58 GLU CD C -6.346 -3.633 6.879 1.00 . A A . 58 GLU CD 1 1 5 4905 1 1 58 GLU CG C -6.229 -2.176 7.371 1.00 . A A . 58 GLU CG 1 1 5 4906 1 1 58 GLU H H -4.919 0.157 6.043 1.00 . A A . 58 GLU H 1 1 5 4907 1 1 58 GLU HA H -5.488 -0.075 8.875 1.00 . A A . 58 GLU HA 1 1 5 4908 1 1 58 GLU HB2 H -4.129 -1.942 6.894 1.00 . A A . 58 GLU HB2 1 1 5 4909 1 1 58 GLU HB3 H -4.463 -2.392 8.570 1.00 . A A . 58 GLU HB3 1 1 5 4910 1 1 58 GLU HG2 H -6.845 -2.061 8.264 1.00 . A A . 58 GLU HG2 1 1 5 4911 1 1 58 GLU HG3 H -6.628 -1.488 6.623 1.00 . A A . 58 GLU HG3 1 1 5 4912 1 1 58 GLU N N -4.858 0.577 6.968 1.00 . A A . 58 GLU N 1 1 5 4913 1 1 58 GLU O O -3.311 0.025 10.118 1.00 . A A . 58 GLU O 1 1 5 4914 1 1 58 GLU OE1 O -5.401 -4.189 6.268 1.00 . A A . 58 GLU OE1 1 1 5 4915 1 1 58 GLU OE2 O -7.396 -4.277 7.140 1.00 . A A . 58 GLU OE2 1 1 5 4916 1 1 59 SER C C -0.946 1.880 9.409 1.00 . A A . 59 SER C 1 1 5 4917 1 1 59 SER CA C -0.939 0.536 8.674 1.00 . A A . 59 SER CA 1 1 5 4918 1 1 59 SER CB C 0.130 0.575 7.574 1.00 . A A . 59 SER CB 1 1 5 4919 1 1 59 SER H H -2.371 0.129 7.124 1.00 . A A . 59 SER H 1 1 5 4920 1 1 59 SER HA H -0.640 -0.223 9.395 1.00 . A A . 59 SER HA 1 1 5 4921 1 1 59 SER HB2 H -0.097 1.390 6.886 1.00 . A A . 59 SER HB2 1 1 5 4922 1 1 59 SER HB3 H 1.101 0.776 8.034 1.00 . A A . 59 SER HB3 1 1 5 4923 1 1 59 SER HG H -0.603 -0.718 6.310 1.00 . A A . 59 SER HG 1 1 5 4924 1 1 59 SER N N -2.268 0.191 8.131 1.00 . A A . 59 SER N 1 1 5 4925 1 1 59 SER O O -0.317 1.996 10.454 1.00 . A A . 59 SER O 1 1 5 4926 1 1 59 SER OG O 0.206 -0.655 6.863 1.00 . A A . 59 SER OG 1 1 5 4927 1 1 60 MET C C -2.964 4.191 10.675 1.00 . A A . 60 MET C 1 1 5 4928 1 1 60 MET CA C -1.837 4.169 9.632 1.00 . A A . 60 MET CA 1 1 5 4929 1 1 60 MET CB C -1.971 5.333 8.642 1.00 . A A . 60 MET CB 1 1 5 4930 1 1 60 MET CE C 1.896 5.570 6.927 1.00 . A A . 60 MET CE 1 1 5 4931 1 1 60 MET CG C -0.785 5.494 7.681 1.00 . A A . 60 MET CG 1 1 5 4932 1 1 60 MET H H -2.077 2.770 7.992 1.00 . A A . 60 MET H 1 1 5 4933 1 1 60 MET HA H -0.927 4.350 10.205 1.00 . A A . 60 MET HA 1 1 5 4934 1 1 60 MET HB2 H -2.886 5.218 8.060 1.00 . A A . 60 MET HB2 1 1 5 4935 1 1 60 MET HB3 H -2.051 6.253 9.221 1.00 . A A . 60 MET HB3 1 1 5 4936 1 1 60 MET HE1 H 1.598 5.038 6.022 1.00 . A A . 60 MET HE1 1 1 5 4937 1 1 60 MET HE2 H 1.787 6.643 6.771 1.00 . A A . 60 MET HE2 1 1 5 4938 1 1 60 MET HE3 H 2.941 5.349 7.145 1.00 . A A . 60 MET HE3 1 1 5 4939 1 1 60 MET HG2 H -0.978 4.887 6.796 1.00 . A A . 60 MET HG2 1 1 5 4940 1 1 60 MET HG3 H -0.766 6.545 7.385 1.00 . A A . 60 MET HG3 1 1 5 4941 1 1 60 MET N N -1.690 2.882 8.924 1.00 . A A . 60 MET N 1 1 5 4942 1 1 60 MET O O -2.852 4.900 11.679 1.00 . A A . 60 MET O 1 1 5 4943 1 1 60 MET SD S 0.862 5.050 8.317 1.00 . A A . 60 MET SD 1 1 5 4944 1 1 61 ARG C C -4.458 2.621 12.823 1.00 . A A . 61 ARG C 1 1 5 4945 1 1 61 ARG CA C -5.064 3.178 11.539 1.00 . A A . 61 ARG CA 1 1 5 4946 1 1 61 ARG CB C -6.174 2.274 10.973 1.00 . A A . 61 ARG CB 1 1 5 4947 1 1 61 ARG CD C -6.997 0.599 12.778 1.00 . A A . 61 ARG CD 1 1 5 4948 1 1 61 ARG CG C -7.278 1.880 11.976 1.00 . A A . 61 ARG CG 1 1 5 4949 1 1 61 ARG CZ C -5.955 -1.525 11.916 1.00 . A A . 61 ARG CZ 1 1 5 4950 1 1 61 ARG H H -4.108 2.866 9.640 1.00 . A A . 61 ARG H 1 1 5 4951 1 1 61 ARG HA H -5.509 4.145 11.772 1.00 . A A . 61 ARG HA 1 1 5 4952 1 1 61 ARG HB2 H -6.652 2.821 10.158 1.00 . A A . 61 ARG HB2 1 1 5 4953 1 1 61 ARG HB3 H -5.728 1.376 10.554 1.00 . A A . 61 ARG HB3 1 1 5 4954 1 1 61 ARG HD2 H -6.085 0.714 13.358 1.00 . A A . 61 ARG HD2 1 1 5 4955 1 1 61 ARG HD3 H -7.819 0.447 13.478 1.00 . A A . 61 ARG HD3 1 1 5 4956 1 1 61 ARG HE H -7.657 -0.679 11.222 1.00 . A A . 61 ARG HE 1 1 5 4957 1 1 61 ARG HG2 H -7.457 2.707 12.664 1.00 . A A . 61 ARG HG2 1 1 5 4958 1 1 61 ARG HG3 H -8.201 1.708 11.422 1.00 . A A . 61 ARG HG3 1 1 5 4959 1 1 61 ARG HH11 H -4.859 -0.725 13.443 1.00 . A A . 61 ARG HH11 1 1 5 4960 1 1 61 ARG HH12 H -4.231 -2.215 12.768 1.00 . A A . 61 ARG HH12 1 1 5 4961 1 1 61 ARG HH21 H -6.791 -2.577 10.378 1.00 . A A . 61 ARG HH21 1 1 5 4962 1 1 61 ARG HH22 H -5.317 -3.253 11.038 1.00 . A A . 61 ARG HH22 1 1 5 4963 1 1 61 ARG N N -4.021 3.380 10.515 1.00 . A A . 61 ARG N 1 1 5 4964 1 1 61 ARG NE N -6.915 -0.582 11.901 1.00 . A A . 61 ARG NE 1 1 5 4965 1 1 61 ARG NH1 N -4.931 -1.485 12.782 1.00 . A A . 61 ARG NH1 1 1 5 4966 1 1 61 ARG NH2 N -6.027 -2.535 11.040 1.00 . A A . 61 ARG NH2 1 1 5 4967 1 1 61 ARG O O -4.799 3.090 13.913 1.00 . A A . 61 ARG O 1 1 5 4968 1 1 62 ALA C C -2.002 2.280 14.654 1.00 . A A . 62 ALA C 1 1 5 4969 1 1 62 ALA CA C -2.703 1.189 13.809 1.00 . A A . 62 ALA CA 1 1 5 4970 1 1 62 ALA CB C -1.672 0.211 13.243 1.00 . A A . 62 ALA CB 1 1 5 4971 1 1 62 ALA H H -3.359 1.302 11.763 1.00 . A A . 62 ALA H 1 1 5 4972 1 1 62 ALA HA H -3.356 0.635 14.484 1.00 . A A . 62 ALA HA 1 1 5 4973 1 1 62 ALA HB1 H -1.054 -0.175 14.055 1.00 . A A . 62 ALA HB1 1 1 5 4974 1 1 62 ALA HB2 H -2.182 -0.619 12.757 1.00 . A A . 62 ALA HB2 1 1 5 4975 1 1 62 ALA HB3 H -1.022 0.714 12.528 1.00 . A A . 62 ALA HB3 1 1 5 4976 1 1 62 ALA N N -3.505 1.696 12.691 1.00 . A A . 62 ALA N 1 1 5 4977 1 1 62 ALA O O -1.829 2.086 15.858 1.00 . A A . 62 ALA O 1 1 5 4978 1 1 63 LEU C C -1.852 5.532 15.465 1.00 . A A . 63 LEU C 1 1 5 4979 1 1 63 LEU CA C -0.923 4.512 14.783 1.00 . A A . 63 LEU CA 1 1 5 4980 1 1 63 LEU CB C 0.042 5.210 13.802 1.00 . A A . 63 LEU CB 1 1 5 4981 1 1 63 LEU CD1 C 2.322 4.817 14.860 1.00 . A A . 63 LEU CD1 1 1 5 4982 1 1 63 LEU CD2 C 1.382 3.072 13.378 1.00 . A A . 63 LEU CD2 1 1 5 4983 1 1 63 LEU CG C 1.437 4.574 13.638 1.00 . A A . 63 LEU CG 1 1 5 4984 1 1 63 LEU H H -1.841 3.573 13.090 1.00 . A A . 63 LEU H 1 1 5 4985 1 1 63 LEU HA H -0.331 4.072 15.587 1.00 . A A . 63 LEU HA 1 1 5 4986 1 1 63 LEU HB2 H -0.426 5.281 12.820 1.00 . A A . 63 LEU HB2 1 1 5 4987 1 1 63 LEU HB3 H 0.203 6.231 14.144 1.00 . A A . 63 LEU HB3 1 1 5 4988 1 1 63 LEU HD11 H 3.318 4.420 14.672 1.00 . A A . 63 LEU HD11 1 1 5 4989 1 1 63 LEU HD12 H 1.910 4.323 15.739 1.00 . A A . 63 LEU HD12 1 1 5 4990 1 1 63 LEU HD13 H 2.408 5.888 15.051 1.00 . A A . 63 LEU HD13 1 1 5 4991 1 1 63 LEU HD21 H 0.687 2.877 12.565 1.00 . A A . 63 LEU HD21 1 1 5 4992 1 1 63 LEU HD22 H 1.048 2.539 14.268 1.00 . A A . 63 LEU HD22 1 1 5 4993 1 1 63 LEU HD23 H 2.373 2.715 13.103 1.00 . A A . 63 LEU HD23 1 1 5 4994 1 1 63 LEU HG H 1.916 5.047 12.783 1.00 . A A . 63 LEU HG 1 1 5 4995 1 1 63 LEU N N -1.644 3.436 14.076 1.00 . A A . 63 LEU N 1 1 5 4996 1 1 63 LEU O O -1.387 6.384 16.225 1.00 . A A . 63 LEU O 1 1 5 4997 1 1 64 GLY C C -4.111 7.810 14.954 1.00 . A A . 64 GLY C 1 1 5 4998 1 1 64 GLY CA C -4.122 6.466 15.698 1.00 . A A . 64 GLY CA 1 1 5 4999 1 1 64 GLY H H -3.493 4.742 14.591 1.00 . A A . 64 GLY H 1 1 5 5000 1 1 64 GLY HA2 H -5.122 6.046 15.630 1.00 . A A . 64 GLY HA2 1 1 5 5001 1 1 64 GLY HA3 H -3.919 6.662 16.751 1.00 . A A . 64 GLY HA3 1 1 5 5002 1 1 64 GLY N N -3.158 5.482 15.192 1.00 . A A . 64 GLY N 1 1 5 5003 1 1 64 GLY O O -4.702 8.769 15.448 1.00 . A A . 64 GLY O 1 1 5 5004 1 1 65 PHE C C -4.136 9.143 11.664 1.00 . A A . 65 PHE C 1 1 5 5005 1 1 65 PHE CA C -3.378 9.160 13.002 1.00 . A A . 65 PHE CA 1 1 5 5006 1 1 65 PHE CB C -1.941 9.709 12.937 1.00 . A A . 65 PHE CB 1 1 5 5007 1 1 65 PHE CD1 C -0.871 8.523 10.919 1.00 . A A . 65 PHE CD1 1 1 5 5008 1 1 65 PHE CD2 C 0.362 8.678 13.009 1.00 . A A . 65 PHE CD2 1 1 5 5009 1 1 65 PHE CE1 C 0.248 7.923 10.315 1.00 . A A . 65 PHE CE1 1 1 5 5010 1 1 65 PHE CE2 C 1.475 8.065 12.404 1.00 . A A . 65 PHE CE2 1 1 5 5011 1 1 65 PHE CG C -0.824 8.906 12.279 1.00 . A A . 65 PHE CG 1 1 5 5012 1 1 65 PHE CZ C 1.416 7.682 11.056 1.00 . A A . 65 PHE CZ 1 1 5 5013 1 1 65 PHE H H -2.955 7.100 13.446 1.00 . A A . 65 PHE H 1 1 5 5014 1 1 65 PHE HA H -3.922 9.921 13.558 1.00 . A A . 65 PHE HA 1 1 5 5015 1 1 65 PHE HB2 H -1.975 10.674 12.441 1.00 . A A . 65 PHE HB2 1 1 5 5016 1 1 65 PHE HB3 H -1.652 9.910 13.968 1.00 . A A . 65 PHE HB3 1 1 5 5017 1 1 65 PHE HD1 H -1.739 8.703 10.304 1.00 . A A . 65 PHE HD1 1 1 5 5018 1 1 65 PHE HD2 H 0.434 8.988 14.044 1.00 . A A . 65 PHE HD2 1 1 5 5019 1 1 65 PHE HE1 H 0.215 7.659 9.269 1.00 . A A . 65 PHE HE1 1 1 5 5020 1 1 65 PHE HE2 H 2.377 7.891 12.979 1.00 . A A . 65 PHE HE2 1 1 5 5021 1 1 65 PHE HZ H 2.270 7.212 10.585 1.00 . A A . 65 PHE HZ 1 1 5 5022 1 1 65 PHE N N -3.447 7.915 13.791 1.00 . A A . 65 PHE N 1 1 5 5023 1 1 65 PHE O O -3.922 10.021 10.821 1.00 . A A . 65 PHE O 1 1 5 5024 1 1 66 LYS C C -7.365 8.176 10.496 1.00 . A A . 66 LYS C 1 1 5 5025 1 1 66 LYS CA C -5.856 8.021 10.249 1.00 . A A . 66 LYS CA 1 1 5 5026 1 1 66 LYS CB C -5.446 6.677 9.611 1.00 . A A . 66 LYS CB 1 1 5 5027 1 1 66 LYS CD C -5.956 7.224 7.127 1.00 . A A . 66 LYS CD 1 1 5 5028 1 1 66 LYS CE C -7.210 8.030 6.771 1.00 . A A . 66 LYS CE 1 1 5 5029 1 1 66 LYS CG C -6.179 6.271 8.316 1.00 . A A . 66 LYS CG 1 1 5 5030 1 1 66 LYS H H -5.181 7.520 12.233 1.00 . A A . 66 LYS H 1 1 5 5031 1 1 66 LYS HA H -5.597 8.812 9.543 1.00 . A A . 66 LYS HA 1 1 5 5032 1 1 66 LYS HB2 H -4.383 6.734 9.380 1.00 . A A . 66 LYS HB2 1 1 5 5033 1 1 66 LYS HB3 H -5.558 5.879 10.349 1.00 . A A . 66 LYS HB3 1 1 5 5034 1 1 66 LYS HD2 H -5.127 7.899 7.342 1.00 . A A . 66 LYS HD2 1 1 5 5035 1 1 66 LYS HD3 H -5.686 6.625 6.256 1.00 . A A . 66 LYS HD3 1 1 5 5036 1 1 66 LYS HE2 H -7.985 7.345 6.413 1.00 . A A . 66 LYS HE2 1 1 5 5037 1 1 66 LYS HE3 H -7.586 8.530 7.665 1.00 . A A . 66 LYS HE3 1 1 5 5038 1 1 66 LYS HG2 H -5.803 5.288 8.030 1.00 . A A . 66 LYS HG2 1 1 5 5039 1 1 66 LYS HG3 H -7.244 6.161 8.510 1.00 . A A . 66 LYS HG3 1 1 5 5040 1 1 66 LYS HZ1 H -6.265 9.744 6.064 1.00 . A A . 66 LYS HZ1 1 1 5 5041 1 1 66 LYS HZ2 H -7.768 9.531 5.445 1.00 . A A . 66 LYS HZ2 1 1 5 5042 1 1 66 LYS HZ3 H -6.516 8.632 4.890 1.00 . A A . 66 LYS HZ3 1 1 5 5043 1 1 66 LYS N N -5.055 8.188 11.477 1.00 . A A . 66 LYS N 1 1 5 5044 1 1 66 LYS NZ N -6.921 9.043 5.730 1.00 . A A . 66 LYS NZ 1 1 5 5045 1 1 66 LYS O O -7.996 9.018 9.852 1.00 . A A . 66 LYS O 1 1 5 5046 1 1 67 ILE C C -9.617 6.927 13.212 1.00 . A A . 67 ILE C 1 1 5 5047 1 1 67 ILE CA C -9.365 7.244 11.739 1.00 . A A . 67 ILE CA 1 1 5 5048 1 1 67 ILE CB C -10.033 6.181 10.828 1.00 . A A . 67 ILE CB 1 1 5 5049 1 1 67 ILE CD1 C -9.814 3.795 9.828 1.00 . A A . 67 ILE CD1 1 1 5 5050 1 1 67 ILE CG1 C -9.199 4.880 10.718 1.00 . A A . 67 ILE CG1 1 1 5 5051 1 1 67 ILE CG2 C -10.328 6.808 9.454 1.00 . A A . 67 ILE CG2 1 1 5 5052 1 1 67 ILE H H -7.289 6.787 11.931 1.00 . A A . 67 ILE H 1 1 5 5053 1 1 67 ILE HA H -9.866 8.197 11.569 1.00 . A A . 67 ILE HA 1 1 5 5054 1 1 67 ILE HB H -11.000 5.925 11.269 1.00 . A A . 67 ILE HB 1 1 5 5055 1 1 67 ILE HD11 H -10.775 3.487 10.234 1.00 . A A . 67 ILE HD11 1 1 5 5056 1 1 67 ILE HD12 H -9.937 4.162 8.810 1.00 . A A . 67 ILE HD12 1 1 5 5057 1 1 67 ILE HD13 H -9.145 2.938 9.783 1.00 . A A . 67 ILE HD13 1 1 5 5058 1 1 67 ILE HG12 H -8.210 5.099 10.321 1.00 . A A . 67 ILE HG12 1 1 5 5059 1 1 67 ILE HG13 H -9.074 4.464 11.717 1.00 . A A . 67 ILE HG13 1 1 5 5060 1 1 67 ILE HG21 H -10.831 7.767 9.581 1.00 . A A . 67 ILE HG21 1 1 5 5061 1 1 67 ILE HG22 H -9.412 6.957 8.889 1.00 . A A . 67 ILE HG22 1 1 5 5062 1 1 67 ILE HG23 H -10.996 6.166 8.883 1.00 . A A . 67 ILE HG23 1 1 5 5063 1 1 67 ILE N N -7.922 7.393 11.424 1.00 . A A . 67 ILE N 1 1 5 5064 1 1 67 ILE O O -10.634 7.410 13.758 1.00 . A A . 67 ILE O 1 1 5 5065 1 1 67 ILE OXT O -8.782 6.257 13.858 1.00 . A A . 67 ILE OXT 1 1 6 5066 1 1 1 GLY C C 10.761 -24.302 26.832 1.00 . A A . 1 GLY C 1 1 6 5067 1 1 1 GLY CA C 12.198 -24.688 26.552 1.00 . A A . 1 GLY CA 1 1 6 5068 1 1 1 GLY H1 H 11.860 -25.572 24.731 1.00 . A A . 1 GLY H1 1 1 6 5069 1 1 1 GLY H2 H 11.786 -26.623 26.007 1.00 . A A . 1 GLY H2 1 1 6 5070 1 1 1 GLY H3 H 13.247 -26.073 25.471 1.00 . A A . 1 GLY H3 1 1 6 5071 1 1 1 GLY HA2 H 12.677 -24.968 27.489 1.00 . A A . 1 GLY HA2 1 1 6 5072 1 1 1 GLY HA3 H 12.717 -23.830 26.129 1.00 . A A . 1 GLY HA3 1 1 6 5073 1 1 1 GLY N N 12.276 -25.825 25.617 1.00 . A A . 1 GLY N 1 1 6 5074 1 1 1 GLY O O 9.871 -24.559 26.022 1.00 . A A . 1 GLY O 1 1 6 5075 1 1 2 SER C C 8.548 -22.115 28.433 1.00 . A A . 2 SER C 1 1 6 5076 1 1 2 SER CA C 9.194 -23.500 28.601 1.00 . A A . 2 SER CA 1 1 6 5077 1 1 2 SER CB C 9.302 -23.842 30.090 1.00 . A A . 2 SER CB 1 1 6 5078 1 1 2 SER H H 11.325 -23.468 28.571 1.00 . A A . 2 SER H 1 1 6 5079 1 1 2 SER HA H 8.504 -24.217 28.153 1.00 . A A . 2 SER HA 1 1 6 5080 1 1 2 SER HB2 H 8.325 -23.736 30.566 1.00 . A A . 2 SER HB2 1 1 6 5081 1 1 2 SER HB3 H 9.623 -24.875 30.194 1.00 . A A . 2 SER HB3 1 1 6 5082 1 1 2 SER HG H 11.141 -23.331 30.551 1.00 . A A . 2 SER HG 1 1 6 5083 1 1 2 SER N N 10.521 -23.680 27.985 1.00 . A A . 2 SER N 1 1 6 5084 1 1 2 SER O O 7.439 -21.898 28.937 1.00 . A A . 2 SER O 1 1 6 5085 1 1 2 SER OG O 10.239 -22.990 30.732 1.00 . A A . 2 SER OG 1 1 6 5086 1 1 3 PHE C C 9.056 -19.176 26.296 1.00 . A A . 3 PHE C 1 1 6 5087 1 1 3 PHE CA C 8.819 -19.756 27.701 1.00 . A A . 3 PHE CA 1 1 6 5088 1 1 3 PHE CB C 9.622 -19.002 28.773 1.00 . A A . 3 PHE CB 1 1 6 5089 1 1 3 PHE CD1 C 9.870 -16.539 28.227 1.00 . A A . 3 PHE CD1 1 1 6 5090 1 1 3 PHE CD2 C 8.301 -17.200 29.966 1.00 . A A . 3 PHE CD2 1 1 6 5091 1 1 3 PHE CE1 C 9.556 -15.187 28.457 1.00 . A A . 3 PHE CE1 1 1 6 5092 1 1 3 PHE CE2 C 7.987 -15.850 30.195 1.00 . A A . 3 PHE CE2 1 1 6 5093 1 1 3 PHE CG C 9.242 -17.549 28.978 1.00 . A A . 3 PHE CG 1 1 6 5094 1 1 3 PHE CZ C 8.617 -14.843 29.443 1.00 . A A . 3 PHE CZ 1 1 6 5095 1 1 3 PHE H H 10.126 -21.410 27.386 1.00 . A A . 3 PHE H 1 1 6 5096 1 1 3 PHE HA H 7.758 -19.659 27.932 1.00 . A A . 3 PHE HA 1 1 6 5097 1 1 3 PHE HB2 H 9.501 -19.519 29.725 1.00 . A A . 3 PHE HB2 1 1 6 5098 1 1 3 PHE HB3 H 10.681 -19.052 28.516 1.00 . A A . 3 PHE HB3 1 1 6 5099 1 1 3 PHE HD1 H 10.601 -16.794 27.470 1.00 . A A . 3 PHE HD1 1 1 6 5100 1 1 3 PHE HD2 H 7.827 -17.968 30.560 1.00 . A A . 3 PHE HD2 1 1 6 5101 1 1 3 PHE HE1 H 10.041 -14.414 27.878 1.00 . A A . 3 PHE HE1 1 1 6 5102 1 1 3 PHE HE2 H 7.266 -15.585 30.956 1.00 . A A . 3 PHE HE2 1 1 6 5103 1 1 3 PHE HZ H 8.383 -13.802 29.625 1.00 . A A . 3 PHE HZ 1 1 6 5104 1 1 3 PHE N N 9.219 -21.169 27.769 1.00 . A A . 3 PHE N 1 1 6 5105 1 1 3 PHE O O 10.134 -19.362 25.724 1.00 . A A . 3 PHE O 1 1 6 5106 1 1 4 THR C C 9.246 -16.788 24.310 1.00 . A A . 4 THR C 1 1 6 5107 1 1 4 THR CA C 8.173 -17.879 24.381 1.00 . A A . 4 THR CA 1 1 6 5108 1 1 4 THR CB C 6.816 -17.326 23.926 1.00 . A A . 4 THR CB 1 1 6 5109 1 1 4 THR CG2 C 6.832 -16.591 22.585 1.00 . A A . 4 THR CG2 1 1 6 5110 1 1 4 THR H H 7.223 -18.296 26.262 1.00 . A A . 4 THR H 1 1 6 5111 1 1 4 THR HA H 8.460 -18.675 23.693 1.00 . A A . 4 THR HA 1 1 6 5112 1 1 4 THR HB H 6.441 -16.641 24.685 1.00 . A A . 4 THR HB 1 1 6 5113 1 1 4 THR HG1 H 6.273 -19.000 23.111 1.00 . A A . 4 THR HG1 1 1 6 5114 1 1 4 THR HG21 H 5.823 -16.264 22.337 1.00 . A A . 4 THR HG21 1 1 6 5115 1 1 4 THR HG22 H 7.204 -17.241 21.796 1.00 . A A . 4 THR HG22 1 1 6 5116 1 1 4 THR HG23 H 7.460 -15.703 22.651 1.00 . A A . 4 THR HG23 1 1 6 5117 1 1 4 THR N N 8.075 -18.458 25.737 1.00 . A A . 4 THR N 1 1 6 5118 1 1 4 THR O O 9.297 -15.911 25.174 1.00 . A A . 4 THR O 1 1 6 5119 1 1 4 THR OG1 O 5.900 -18.389 23.779 1.00 . A A . 4 THR OG1 1 1 6 5120 1 1 5 MET C C 10.899 -14.446 23.245 1.00 . A A . 5 MET C 1 1 6 5121 1 1 5 MET CA C 11.246 -15.945 23.098 1.00 . A A . 5 MET CA 1 1 6 5122 1 1 5 MET CB C 11.897 -16.178 21.726 1.00 . A A . 5 MET CB 1 1 6 5123 1 1 5 MET CE C 14.303 -19.345 20.425 1.00 . A A . 5 MET CE 1 1 6 5124 1 1 5 MET CG C 12.619 -17.525 21.644 1.00 . A A . 5 MET CG 1 1 6 5125 1 1 5 MET H H 9.934 -17.548 22.567 1.00 . A A . 5 MET H 1 1 6 5126 1 1 5 MET HA H 11.973 -16.229 23.854 1.00 . A A . 5 MET HA 1 1 6 5127 1 1 5 MET HB2 H 11.140 -16.120 20.942 1.00 . A A . 5 MET HB2 1 1 6 5128 1 1 5 MET HB3 H 12.634 -15.393 21.550 1.00 . A A . 5 MET HB3 1 1 6 5129 1 1 5 MET HE1 H 14.907 -19.635 19.567 1.00 . A A . 5 MET HE1 1 1 6 5130 1 1 5 MET HE2 H 14.950 -19.231 21.295 1.00 . A A . 5 MET HE2 1 1 6 5131 1 1 5 MET HE3 H 13.562 -20.119 20.623 1.00 . A A . 5 MET HE3 1 1 6 5132 1 1 5 MET HG2 H 13.355 -17.576 22.447 1.00 . A A . 5 MET HG2 1 1 6 5133 1 1 5 MET HG3 H 11.901 -18.333 21.786 1.00 . A A . 5 MET HG3 1 1 6 5134 1 1 5 MET N N 10.082 -16.823 23.265 1.00 . A A . 5 MET N 1 1 6 5135 1 1 5 MET O O 10.014 -13.958 22.530 1.00 . A A . 5 MET O 1 1 6 5136 1 1 5 MET SD S 13.475 -17.775 20.067 1.00 . A A . 5 MET SD 1 1 6 5137 1 1 6 PRO C C 12.324 -11.442 23.369 1.00 . A A . 6 PRO C 1 1 6 5138 1 1 6 PRO CA C 11.428 -12.268 24.310 1.00 . A A . 6 PRO CA 1 1 6 5139 1 1 6 PRO CB C 11.775 -12.032 25.784 1.00 . A A . 6 PRO CB 1 1 6 5140 1 1 6 PRO CD C 12.503 -14.220 25.158 1.00 . A A . 6 PRO CD 1 1 6 5141 1 1 6 PRO CG C 12.910 -13.025 26.021 1.00 . A A . 6 PRO CG 1 1 6 5142 1 1 6 PRO HA H 10.388 -11.990 24.137 1.00 . A A . 6 PRO HA 1 1 6 5143 1 1 6 PRO HB2 H 12.085 -11.005 25.986 1.00 . A A . 6 PRO HB2 1 1 6 5144 1 1 6 PRO HB3 H 10.919 -12.297 26.407 1.00 . A A . 6 PRO HB3 1 1 6 5145 1 1 6 PRO HD2 H 13.387 -14.679 24.714 1.00 . A A . 6 PRO HD2 1 1 6 5146 1 1 6 PRO HD3 H 11.971 -14.946 25.777 1.00 . A A . 6 PRO HD3 1 1 6 5147 1 1 6 PRO HG2 H 13.850 -12.610 25.653 1.00 . A A . 6 PRO HG2 1 1 6 5148 1 1 6 PRO HG3 H 12.997 -13.297 27.073 1.00 . A A . 6 PRO HG3 1 1 6 5149 1 1 6 PRO N N 11.600 -13.708 24.129 1.00 . A A . 6 PRO N 1 1 6 5150 1 1 6 PRO O O 13.203 -11.970 22.678 1.00 . A A . 6 PRO O 1 1 6 5151 1 1 7 GLY C C 12.989 -8.913 21.286 1.00 . A A . 7 GLY C 1 1 6 5152 1 1 7 GLY CA C 13.066 -9.140 22.800 1.00 . A A . 7 GLY CA 1 1 6 5153 1 1 7 GLY H H 11.359 -9.766 23.932 1.00 . A A . 7 GLY H 1 1 6 5154 1 1 7 GLY HA2 H 12.909 -8.181 23.293 1.00 . A A . 7 GLY HA2 1 1 6 5155 1 1 7 GLY HA3 H 14.077 -9.468 23.027 1.00 . A A . 7 GLY HA3 1 1 6 5156 1 1 7 GLY N N 12.127 -10.122 23.363 1.00 . A A . 7 GLY N 1 1 6 5157 1 1 7 GLY O O 13.223 -7.794 20.829 1.00 . A A . 7 GLY O 1 1 6 5158 1 1 8 LEU C C 10.883 -9.049 18.797 1.00 . A A . 8 LEU C 1 1 6 5159 1 1 8 LEU CA C 12.233 -9.760 19.067 1.00 . A A . 8 LEU CA 1 1 6 5160 1 1 8 LEU CB C 12.461 -11.085 18.313 1.00 . A A . 8 LEU CB 1 1 6 5161 1 1 8 LEU CD1 C 11.722 -13.347 17.532 1.00 . A A . 8 LEU CD1 1 1 6 5162 1 1 8 LEU CD2 C 11.324 -12.753 19.895 1.00 . A A . 8 LEU CD2 1 1 6 5163 1 1 8 LEU CG C 11.400 -12.189 18.477 1.00 . A A . 8 LEU CG 1 1 6 5164 1 1 8 LEU H H 12.422 -10.813 20.932 1.00 . A A . 8 LEU H 1 1 6 5165 1 1 8 LEU HA H 12.976 -9.083 18.654 1.00 . A A . 8 LEU HA 1 1 6 5166 1 1 8 LEU HB2 H 12.519 -10.845 17.251 1.00 . A A . 8 LEU HB2 1 1 6 5167 1 1 8 LEU HB3 H 13.436 -11.485 18.596 1.00 . A A . 8 LEU HB3 1 1 6 5168 1 1 8 LEU HD11 H 10.964 -14.124 17.622 1.00 . A A . 8 LEU HD11 1 1 6 5169 1 1 8 LEU HD12 H 12.698 -13.768 17.776 1.00 . A A . 8 LEU HD12 1 1 6 5170 1 1 8 LEU HD13 H 11.736 -12.989 16.502 1.00 . A A . 8 LEU HD13 1 1 6 5171 1 1 8 LEU HD21 H 10.898 -12.015 20.570 1.00 . A A . 8 LEU HD21 1 1 6 5172 1 1 8 LEU HD22 H 12.316 -13.048 20.236 1.00 . A A . 8 LEU HD22 1 1 6 5173 1 1 8 LEU HD23 H 10.673 -13.627 19.903 1.00 . A A . 8 LEU HD23 1 1 6 5174 1 1 8 LEU HG H 10.430 -11.784 18.209 1.00 . A A . 8 LEU HG 1 1 6 5175 1 1 8 LEU N N 12.552 -9.906 20.501 1.00 . A A . 8 LEU N 1 1 6 5176 1 1 8 LEU O O 10.219 -9.286 17.784 1.00 . A A . 8 LEU O 1 1 6 5177 1 1 9 VAL C C 9.663 -5.993 20.369 1.00 . A A . 9 VAL C 1 1 6 5178 1 1 9 VAL CA C 9.285 -7.345 19.768 1.00 . A A . 9 VAL CA 1 1 6 5179 1 1 9 VAL CB C 8.173 -7.992 20.626 1.00 . A A . 9 VAL CB 1 1 6 5180 1 1 9 VAL CG1 C 7.517 -9.169 19.895 1.00 . A A . 9 VAL CG1 1 1 6 5181 1 1 9 VAL CG2 C 8.656 -8.491 21.995 1.00 . A A . 9 VAL CG2 1 1 6 5182 1 1 9 VAL H H 11.162 -7.885 20.411 1.00 . A A . 9 VAL H 1 1 6 5183 1 1 9 VAL HA H 8.903 -7.179 18.759 1.00 . A A . 9 VAL HA 1 1 6 5184 1 1 9 VAL HB H 7.402 -7.238 20.807 1.00 . A A . 9 VAL HB 1 1 6 5185 1 1 9 VAL HG11 H 6.684 -9.549 20.487 1.00 . A A . 9 VAL HG11 1 1 6 5186 1 1 9 VAL HG12 H 7.135 -8.830 18.933 1.00 . A A . 9 VAL HG12 1 1 6 5187 1 1 9 VAL HG13 H 8.240 -9.968 19.740 1.00 . A A . 9 VAL HG13 1 1 6 5188 1 1 9 VAL HG21 H 7.806 -8.867 22.564 1.00 . A A . 9 VAL HG21 1 1 6 5189 1 1 9 VAL HG22 H 9.380 -9.295 21.881 1.00 . A A . 9 VAL HG22 1 1 6 5190 1 1 9 VAL HG23 H 9.107 -7.675 22.560 1.00 . A A . 9 VAL HG23 1 1 6 5191 1 1 9 VAL N N 10.494 -8.156 19.708 1.00 . A A . 9 VAL N 1 1 6 5192 1 1 9 VAL O O 10.593 -5.870 21.174 1.00 . A A . 9 VAL O 1 1 6 5193 1 1 10 ASP C C 7.619 -2.905 20.315 1.00 . A A . 10 ASP C 1 1 6 5194 1 1 10 ASP CA C 8.930 -3.645 20.612 1.00 . A A . 10 ASP CA 1 1 6 5195 1 1 10 ASP CB C 10.131 -2.813 20.128 1.00 . A A . 10 ASP CB 1 1 6 5196 1 1 10 ASP CG C 10.367 -1.546 20.952 1.00 . A A . 10 ASP CG 1 1 6 5197 1 1 10 ASP H H 8.194 -5.206 19.326 1.00 . A A . 10 ASP H 1 1 6 5198 1 1 10 ASP HA H 9.013 -3.782 21.692 1.00 . A A . 10 ASP HA 1 1 6 5199 1 1 10 ASP HB2 H 11.035 -3.416 20.187 1.00 . A A . 10 ASP HB2 1 1 6 5200 1 1 10 ASP HB3 H 9.973 -2.535 19.087 1.00 . A A . 10 ASP HB3 1 1 6 5201 1 1 10 ASP N N 8.932 -4.969 19.978 1.00 . A A . 10 ASP N 1 1 6 5202 1 1 10 ASP O O 7.198 -2.818 19.158 1.00 . A A . 10 ASP O 1 1 6 5203 1 1 10 ASP OD1 O 10.030 -1.520 22.157 1.00 . A A . 10 ASP OD1 1 1 6 5204 1 1 10 ASP OD2 O 10.938 -0.568 20.411 1.00 . A A . 10 ASP OD2 1 1 6 5205 1 1 11 SER C C 5.966 -0.197 20.569 1.00 . A A . 11 SER C 1 1 6 5206 1 1 11 SER CA C 5.766 -1.550 21.265 1.00 . A A . 11 SER CA 1 1 6 5207 1 1 11 SER CB C 5.203 -1.305 22.667 1.00 . A A . 11 SER CB 1 1 6 5208 1 1 11 SER H H 7.398 -2.486 22.272 1.00 . A A . 11 SER H 1 1 6 5209 1 1 11 SER HA H 5.023 -2.116 20.703 1.00 . A A . 11 SER HA 1 1 6 5210 1 1 11 SER HB2 H 4.259 -0.762 22.595 1.00 . A A . 11 SER HB2 1 1 6 5211 1 1 11 SER HB3 H 5.021 -2.259 23.154 1.00 . A A . 11 SER HB3 1 1 6 5212 1 1 11 SER HG H 5.629 0.208 23.815 1.00 . A A . 11 SER HG 1 1 6 5213 1 1 11 SER N N 6.991 -2.356 21.355 1.00 . A A . 11 SER N 1 1 6 5214 1 1 11 SER O O 7.087 0.309 20.449 1.00 . A A . 11 SER O 1 1 6 5215 1 1 11 SER OG O 6.121 -0.555 23.436 1.00 . A A . 11 SER OG 1 1 6 5216 1 1 12 ASN C C 5.223 2.856 20.633 1.00 . A A . 12 ASN C 1 1 6 5217 1 1 12 ASN CA C 4.903 1.774 19.568 1.00 . A A . 12 ASN CA 1 1 6 5218 1 1 12 ASN CB C 3.620 2.060 18.768 1.00 . A A . 12 ASN CB 1 1 6 5219 1 1 12 ASN CG C 2.361 2.139 19.615 1.00 . A A . 12 ASN CG 1 1 6 5220 1 1 12 ASN H H 3.974 -0.038 20.223 1.00 . A A . 12 ASN H 1 1 6 5221 1 1 12 ASN HA H 5.717 1.770 18.849 1.00 . A A . 12 ASN HA 1 1 6 5222 1 1 12 ASN HB2 H 3.733 3.015 18.257 1.00 . A A . 12 ASN HB2 1 1 6 5223 1 1 12 ASN HB3 H 3.490 1.291 18.007 1.00 . A A . 12 ASN HB3 1 1 6 5224 1 1 12 ASN HD21 H 1.943 0.174 19.360 1.00 . A A . 12 ASN HD21 1 1 6 5225 1 1 12 ASN HD22 H 0.763 1.113 20.257 1.00 . A A . 12 ASN HD22 1 1 6 5226 1 1 12 ASN N N 4.868 0.426 20.133 1.00 . A A . 12 ASN N 1 1 6 5227 1 1 12 ASN ND2 N 1.655 1.047 19.785 1.00 . A A . 12 ASN ND2 1 1 6 5228 1 1 12 ASN O O 4.710 2.777 21.757 1.00 . A A . 12 ASN O 1 1 6 5229 1 1 12 ASN OD1 O 1.987 3.186 20.121 1.00 . A A . 12 ASN OD1 1 1 6 5230 1 1 13 PRO C C 5.376 6.107 21.148 1.00 . A A . 13 PRO C 1 1 6 5231 1 1 13 PRO CA C 6.404 4.963 21.200 1.00 . A A . 13 PRO CA 1 1 6 5232 1 1 13 PRO CB C 7.786 5.425 20.724 1.00 . A A . 13 PRO CB 1 1 6 5233 1 1 13 PRO CD C 6.850 3.964 19.077 1.00 . A A . 13 PRO CD 1 1 6 5234 1 1 13 PRO CG C 7.700 5.226 19.211 1.00 . A A . 13 PRO CG 1 1 6 5235 1 1 13 PRO HA H 6.481 4.608 22.229 1.00 . A A . 13 PRO HA 1 1 6 5236 1 1 13 PRO HB2 H 7.996 6.463 20.987 1.00 . A A . 13 PRO HB2 1 1 6 5237 1 1 13 PRO HB3 H 8.552 4.767 21.138 1.00 . A A . 13 PRO HB3 1 1 6 5238 1 1 13 PRO HD2 H 6.208 4.035 18.197 1.00 . A A . 13 PRO HD2 1 1 6 5239 1 1 13 PRO HD3 H 7.506 3.097 18.993 1.00 . A A . 13 PRO HD3 1 1 6 5240 1 1 13 PRO HG2 H 7.181 6.071 18.755 1.00 . A A . 13 PRO HG2 1 1 6 5241 1 1 13 PRO HG3 H 8.688 5.096 18.767 1.00 . A A . 13 PRO HG3 1 1 6 5242 1 1 13 PRO N N 6.059 3.862 20.301 1.00 . A A . 13 PRO N 1 1 6 5243 1 1 13 PRO O O 4.553 6.195 20.228 1.00 . A A . 13 PRO O 1 1 6 5244 1 1 14 ALA C C 5.103 9.185 20.891 1.00 . A A . 14 ALA C 1 1 6 5245 1 1 14 ALA CA C 4.729 8.296 22.105 1.00 . A A . 14 ALA CA 1 1 6 5246 1 1 14 ALA CB C 5.000 9.019 23.429 1.00 . A A . 14 ALA CB 1 1 6 5247 1 1 14 ALA H H 6.143 6.878 22.850 1.00 . A A . 14 ALA H 1 1 6 5248 1 1 14 ALA HA H 3.669 8.054 22.063 1.00 . A A . 14 ALA HA 1 1 6 5249 1 1 14 ALA HB1 H 4.728 8.375 24.267 1.00 . A A . 14 ALA HB1 1 1 6 5250 1 1 14 ALA HB2 H 6.057 9.276 23.506 1.00 . A A . 14 ALA HB2 1 1 6 5251 1 1 14 ALA HB3 H 4.404 9.931 23.478 1.00 . A A . 14 ALA HB3 1 1 6 5252 1 1 14 ALA N N 5.464 7.030 22.110 1.00 . A A . 14 ALA N 1 1 6 5253 1 1 14 ALA O O 6.248 9.116 20.423 1.00 . A A . 14 ALA O 1 1 6 5254 1 1 15 PRO C C 5.664 11.750 19.214 1.00 . A A . 15 PRO C 1 1 6 5255 1 1 15 PRO CA C 4.443 10.804 19.144 1.00 . A A . 15 PRO CA 1 1 6 5256 1 1 15 PRO CB C 3.151 11.585 18.870 1.00 . A A . 15 PRO CB 1 1 6 5257 1 1 15 PRO CD C 2.818 10.237 20.804 1.00 . A A . 15 PRO CD 1 1 6 5258 1 1 15 PRO CG C 2.079 10.753 19.572 1.00 . A A . 15 PRO CG 1 1 6 5259 1 1 15 PRO HA H 4.571 10.073 18.348 1.00 . A A . 15 PRO HA 1 1 6 5260 1 1 15 PRO HB2 H 3.195 12.574 19.334 1.00 . A A . 15 PRO HB2 1 1 6 5261 1 1 15 PRO HB3 H 2.954 11.679 17.801 1.00 . A A . 15 PRO HB3 1 1 6 5262 1 1 15 PRO HD2 H 2.777 10.982 21.598 1.00 . A A . 15 PRO HD2 1 1 6 5263 1 1 15 PRO HD3 H 2.350 9.314 21.138 1.00 . A A . 15 PRO HD3 1 1 6 5264 1 1 15 PRO HG2 H 1.210 11.352 19.841 1.00 . A A . 15 PRO HG2 1 1 6 5265 1 1 15 PRO HG3 H 1.789 9.914 18.937 1.00 . A A . 15 PRO HG3 1 1 6 5266 1 1 15 PRO N N 4.202 10.052 20.379 1.00 . A A . 15 PRO N 1 1 6 5267 1 1 15 PRO O O 5.766 12.536 20.166 1.00 . A A . 15 PRO O 1 1 6 5268 1 1 16 PRO C C 7.191 14.061 17.569 1.00 . A A . 16 PRO C 1 1 6 5269 1 1 16 PRO CA C 7.678 12.702 18.115 1.00 . A A . 16 PRO CA 1 1 6 5270 1 1 16 PRO CB C 8.709 11.987 17.233 1.00 . A A . 16 PRO CB 1 1 6 5271 1 1 16 PRO CD C 6.635 10.798 17.111 1.00 . A A . 16 PRO CD 1 1 6 5272 1 1 16 PRO CG C 7.835 11.206 16.253 1.00 . A A . 16 PRO CG 1 1 6 5273 1 1 16 PRO HA H 8.118 12.868 19.099 1.00 . A A . 16 PRO HA 1 1 6 5274 1 1 16 PRO HB2 H 9.388 12.674 16.725 1.00 . A A . 16 PRO HB2 1 1 6 5275 1 1 16 PRO HB3 H 9.277 11.283 17.844 1.00 . A A . 16 PRO HB3 1 1 6 5276 1 1 16 PRO HD2 H 5.725 10.817 16.508 1.00 . A A . 16 PRO HD2 1 1 6 5277 1 1 16 PRO HD3 H 6.799 9.796 17.512 1.00 . A A . 16 PRO HD3 1 1 6 5278 1 1 16 PRO HG2 H 7.507 11.865 15.448 1.00 . A A . 16 PRO HG2 1 1 6 5279 1 1 16 PRO HG3 H 8.357 10.340 15.846 1.00 . A A . 16 PRO HG3 1 1 6 5280 1 1 16 PRO N N 6.564 11.755 18.211 1.00 . A A . 16 PRO N 1 1 6 5281 1 1 16 PRO O O 7.562 14.488 16.474 1.00 . A A . 16 PRO O 1 1 6 5282 1 1 17 GLU C C 6.386 17.222 18.065 1.00 . A A . 17 GLU C 1 1 6 5283 1 1 17 GLU CA C 5.572 15.931 17.874 1.00 . A A . 17 GLU CA 1 1 6 5284 1 1 17 GLU CB C 4.218 16.019 18.607 1.00 . A A . 17 GLU CB 1 1 6 5285 1 1 17 GLU CD C 2.978 16.121 20.813 1.00 . A A . 17 GLU CD 1 1 6 5286 1 1 17 GLU CG C 4.347 16.154 20.132 1.00 . A A . 17 GLU CG 1 1 6 5287 1 1 17 GLU H H 6.015 14.297 19.183 1.00 . A A . 17 GLU H 1 1 6 5288 1 1 17 GLU HA H 5.354 15.856 16.807 1.00 . A A . 17 GLU HA 1 1 6 5289 1 1 17 GLU HB2 H 3.667 16.877 18.223 1.00 . A A . 17 GLU HB2 1 1 6 5290 1 1 17 GLU HB3 H 3.643 15.119 18.381 1.00 . A A . 17 GLU HB3 1 1 6 5291 1 1 17 GLU HG2 H 4.933 15.319 20.511 1.00 . A A . 17 GLU HG2 1 1 6 5292 1 1 17 GLU HG3 H 4.875 17.080 20.386 1.00 . A A . 17 GLU HG3 1 1 6 5293 1 1 17 GLU N N 6.282 14.711 18.298 1.00 . A A . 17 GLU N 1 1 6 5294 1 1 17 GLU O O 6.218 18.175 17.302 1.00 . A A . 17 GLU O 1 1 6 5295 1 1 17 GLU OE1 O 2.313 17.184 20.934 1.00 . A A . 17 GLU OE1 1 1 6 5296 1 1 17 GLU OE2 O 2.553 15.027 21.258 1.00 . A A . 17 GLU OE2 1 1 6 5297 1 1 18 SER C C 9.243 18.642 18.370 1.00 . A A . 18 SER C 1 1 6 5298 1 1 18 SER CA C 8.096 18.449 19.364 1.00 . A A . 18 SER CA 1 1 6 5299 1 1 18 SER CB C 8.675 18.351 20.772 1.00 . A A . 18 SER CB 1 1 6 5300 1 1 18 SER H H 7.352 16.466 19.671 1.00 . A A . 18 SER H 1 1 6 5301 1 1 18 SER HA H 7.467 19.339 19.327 1.00 . A A . 18 SER HA 1 1 6 5302 1 1 18 SER HB2 H 9.116 17.364 20.911 1.00 . A A . 18 SER HB2 1 1 6 5303 1 1 18 SER HB3 H 9.447 19.106 20.897 1.00 . A A . 18 SER HB3 1 1 6 5304 1 1 18 SER HG H 8.076 18.283 22.596 1.00 . A A . 18 SER HG 1 1 6 5305 1 1 18 SER N N 7.272 17.270 19.062 1.00 . A A . 18 SER N 1 1 6 5306 1 1 18 SER O O 9.792 17.676 17.833 1.00 . A A . 18 SER O 1 1 6 5307 1 1 18 SER OG O 7.685 18.577 21.749 1.00 . A A . 18 SER OG 1 1 6 5308 1 1 19 GLN C C 12.122 20.017 18.155 1.00 . A A . 19 GLN C 1 1 6 5309 1 1 19 GLN CA C 10.815 20.308 17.395 1.00 . A A . 19 GLN CA 1 1 6 5310 1 1 19 GLN CB C 10.679 21.787 16.989 1.00 . A A . 19 GLN CB 1 1 6 5311 1 1 19 GLN CD C 9.347 23.570 15.799 1.00 . A A . 19 GLN CD 1 1 6 5312 1 1 19 GLN CG C 9.458 22.079 16.103 1.00 . A A . 19 GLN CG 1 1 6 5313 1 1 19 GLN H H 9.194 20.623 18.736 1.00 . A A . 19 GLN H 1 1 6 5314 1 1 19 GLN HA H 10.835 19.719 16.479 1.00 . A A . 19 GLN HA 1 1 6 5315 1 1 19 GLN HB2 H 10.615 22.392 17.889 1.00 . A A . 19 GLN HB2 1 1 6 5316 1 1 19 GLN HB3 H 11.576 22.082 16.443 1.00 . A A . 19 GLN HB3 1 1 6 5317 1 1 19 GLN HE21 H 8.017 23.904 17.290 1.00 . A A . 19 GLN HE21 1 1 6 5318 1 1 19 GLN HE22 H 8.541 25.314 16.358 1.00 . A A . 19 GLN HE22 1 1 6 5319 1 1 19 GLN HG2 H 9.551 21.532 15.164 1.00 . A A . 19 GLN HG2 1 1 6 5320 1 1 19 GLN HG3 H 8.546 21.750 16.601 1.00 . A A . 19 GLN HG3 1 1 6 5321 1 1 19 GLN N N 9.657 19.899 18.197 1.00 . A A . 19 GLN N 1 1 6 5322 1 1 19 GLN NE2 N 8.565 24.320 16.544 1.00 . A A . 19 GLN NE2 1 1 6 5323 1 1 19 GLN O O 12.790 20.907 18.683 1.00 . A A . 19 GLN O 1 1 6 5324 1 1 19 GLN OE1 O 9.983 24.081 14.885 1.00 . A A . 19 GLN OE1 1 1 6 5325 1 1 20 GLU C C 14.176 16.937 18.228 1.00 . A A . 20 GLU C 1 1 6 5326 1 1 20 GLU CA C 13.648 18.202 18.935 1.00 . A A . 20 GLU CA 1 1 6 5327 1 1 20 GLU CB C 13.296 17.953 20.415 1.00 . A A . 20 GLU CB 1 1 6 5328 1 1 20 GLU CD C 11.855 16.711 22.123 1.00 . A A . 20 GLU CD 1 1 6 5329 1 1 20 GLU CG C 12.264 16.840 20.650 1.00 . A A . 20 GLU CG 1 1 6 5330 1 1 20 GLU H H 11.828 18.061 17.843 1.00 . A A . 20 GLU H 1 1 6 5331 1 1 20 GLU HA H 14.450 18.943 18.907 1.00 . A A . 20 GLU HA 1 1 6 5332 1 1 20 GLU HB2 H 14.204 17.701 20.952 1.00 . A A . 20 GLU HB2 1 1 6 5333 1 1 20 GLU HB3 H 12.911 18.882 20.839 1.00 . A A . 20 GLU HB3 1 1 6 5334 1 1 20 GLU HG2 H 11.371 17.058 20.063 1.00 . A A . 20 GLU HG2 1 1 6 5335 1 1 20 GLU HG3 H 12.673 15.887 20.310 1.00 . A A . 20 GLU HG3 1 1 6 5336 1 1 20 GLU N N 12.466 18.737 18.247 1.00 . A A . 20 GLU N 1 1 6 5337 1 1 20 GLU O O 13.557 16.464 17.266 1.00 . A A . 20 GLU O 1 1 6 5338 1 1 20 GLU OE1 O 12.556 17.203 23.034 1.00 . A A . 20 GLU OE1 1 1 6 5339 1 1 20 GLU OE2 O 10.800 16.094 22.403 1.00 . A A . 20 GLU OE2 1 1 6 5340 1 1 21 LYS C C 15.478 13.934 19.056 1.00 . A A . 21 LYS C 1 1 6 5341 1 1 21 LYS CA C 15.902 15.129 18.188 1.00 . A A . 21 LYS CA 1 1 6 5342 1 1 21 LYS CB C 17.433 15.311 18.131 1.00 . A A . 21 LYS CB 1 1 6 5343 1 1 21 LYS CD C 19.703 14.491 17.388 1.00 . A A . 21 LYS CD 1 1 6 5344 1 1 21 LYS CE C 20.552 13.454 16.639 1.00 . A A . 21 LYS CE 1 1 6 5345 1 1 21 LYS CG C 18.191 14.204 17.372 1.00 . A A . 21 LYS CG 1 1 6 5346 1 1 21 LYS H H 15.750 16.812 19.499 1.00 . A A . 21 LYS H 1 1 6 5347 1 1 21 LYS HA H 15.546 14.952 17.172 1.00 . A A . 21 LYS HA 1 1 6 5348 1 1 21 LYS HB2 H 17.647 16.262 17.638 1.00 . A A . 21 LYS HB2 1 1 6 5349 1 1 21 LYS HB3 H 17.819 15.374 19.151 1.00 . A A . 21 LYS HB3 1 1 6 5350 1 1 21 LYS HD2 H 19.896 15.474 16.964 1.00 . A A . 21 LYS HD2 1 1 6 5351 1 1 21 LYS HD3 H 20.039 14.508 18.427 1.00 . A A . 21 LYS HD3 1 1 6 5352 1 1 21 LYS HE2 H 21.605 13.667 16.847 1.00 . A A . 21 LYS HE2 1 1 6 5353 1 1 21 LYS HE3 H 20.331 12.455 17.026 1.00 . A A . 21 LYS HE3 1 1 6 5354 1 1 21 LYS HG2 H 18.009 13.239 17.847 1.00 . A A . 21 LYS HG2 1 1 6 5355 1 1 21 LYS HG3 H 17.832 14.168 16.342 1.00 . A A . 21 LYS HG3 1 1 6 5356 1 1 21 LYS HZ1 H 20.494 14.414 14.778 1.00 . A A . 21 LYS HZ1 1 1 6 5357 1 1 21 LYS HZ2 H 19.425 13.146 14.908 1.00 . A A . 21 LYS HZ2 1 1 6 5358 1 1 21 LYS HZ3 H 21.002 12.857 14.711 1.00 . A A . 21 LYS HZ3 1 1 6 5359 1 1 21 LYS N N 15.306 16.384 18.689 1.00 . A A . 21 LYS N 1 1 6 5360 1 1 21 LYS NZ N 20.345 13.485 15.170 1.00 . A A . 21 LYS NZ 1 1 6 5361 1 1 21 LYS O O 15.355 14.069 20.274 1.00 . A A . 21 LYS O 1 1 6 5362 1 1 22 LYS C C 16.091 10.426 18.906 1.00 . A A . 22 LYS C 1 1 6 5363 1 1 22 LYS CA C 14.975 11.469 19.111 1.00 . A A . 22 LYS CA 1 1 6 5364 1 1 22 LYS CB C 13.650 10.926 18.541 1.00 . A A . 22 LYS CB 1 1 6 5365 1 1 22 LYS CD C 11.810 11.564 20.249 1.00 . A A . 22 LYS CD 1 1 6 5366 1 1 22 LYS CE C 12.448 12.457 21.323 1.00 . A A . 22 LYS CE 1 1 6 5367 1 1 22 LYS CG C 12.398 11.766 18.846 1.00 . A A . 22 LYS CG 1 1 6 5368 1 1 22 LYS H H 15.341 12.756 17.441 1.00 . A A . 22 LYS H 1 1 6 5369 1 1 22 LYS HA H 14.877 11.625 20.183 1.00 . A A . 22 LYS HA 1 1 6 5370 1 1 22 LYS HB2 H 13.751 10.859 17.457 1.00 . A A . 22 LYS HB2 1 1 6 5371 1 1 22 LYS HB3 H 13.481 9.910 18.897 1.00 . A A . 22 LYS HB3 1 1 6 5372 1 1 22 LYS HD2 H 10.747 11.805 20.194 1.00 . A A . 22 LYS HD2 1 1 6 5373 1 1 22 LYS HD3 H 11.894 10.515 20.537 1.00 . A A . 22 LYS HD3 1 1 6 5374 1 1 22 LYS HE2 H 13.492 12.176 21.474 1.00 . A A . 22 LYS HE2 1 1 6 5375 1 1 22 LYS HE3 H 12.418 13.496 20.986 1.00 . A A . 22 LYS HE3 1 1 6 5376 1 1 22 LYS HG2 H 12.598 12.826 18.684 1.00 . A A . 22 LYS HG2 1 1 6 5377 1 1 22 LYS HG3 H 11.636 11.464 18.129 1.00 . A A . 22 LYS HG3 1 1 6 5378 1 1 22 LYS HZ1 H 10.722 12.537 22.469 1.00 . A A . 22 LYS HZ1 1 1 6 5379 1 1 22 LYS HZ2 H 12.061 12.973 23.300 1.00 . A A . 22 LYS HZ2 1 1 6 5380 1 1 22 LYS HZ3 H 11.791 11.377 22.955 1.00 . A A . 22 LYS HZ3 1 1 6 5381 1 1 22 LYS N N 15.294 12.756 18.454 1.00 . A A . 22 LYS N 1 1 6 5382 1 1 22 LYS NZ N 11.708 12.328 22.598 1.00 . A A . 22 LYS NZ 1 1 6 5383 1 1 22 LYS O O 16.783 10.501 17.885 1.00 . A A . 22 LYS O 1 1 6 5384 1 1 23 PRO C C 16.899 7.472 18.418 1.00 . A A . 23 PRO C 1 1 6 5385 1 1 23 PRO CA C 17.205 8.341 19.649 1.00 . A A . 23 PRO CA 1 1 6 5386 1 1 23 PRO CB C 17.134 7.532 20.950 1.00 . A A . 23 PRO CB 1 1 6 5387 1 1 23 PRO CD C 15.473 9.228 21.030 1.00 . A A . 23 PRO CD 1 1 6 5388 1 1 23 PRO CG C 15.701 7.770 21.423 1.00 . A A . 23 PRO CG 1 1 6 5389 1 1 23 PRO HA H 18.209 8.756 19.543 1.00 . A A . 23 PRO HA 1 1 6 5390 1 1 23 PRO HB2 H 17.340 6.472 20.794 1.00 . A A . 23 PRO HB2 1 1 6 5391 1 1 23 PRO HB3 H 17.832 7.950 21.678 1.00 . A A . 23 PRO HB3 1 1 6 5392 1 1 23 PRO HD2 H 14.408 9.412 20.891 1.00 . A A . 23 PRO HD2 1 1 6 5393 1 1 23 PRO HD3 H 15.868 9.877 21.812 1.00 . A A . 23 PRO HD3 1 1 6 5394 1 1 23 PRO HG2 H 15.015 7.126 20.871 1.00 . A A . 23 PRO HG2 1 1 6 5395 1 1 23 PRO HG3 H 15.593 7.617 22.496 1.00 . A A . 23 PRO HG3 1 1 6 5396 1 1 23 PRO N N 16.241 9.431 19.805 1.00 . A A . 23 PRO N 1 1 6 5397 1 1 23 PRO O O 15.741 7.317 18.017 1.00 . A A . 23 PRO O 1 1 6 5398 1 1 24 LEU C C 17.367 4.694 16.874 1.00 . A A . 24 LEU C 1 1 6 5399 1 1 24 LEU CA C 17.871 6.116 16.590 1.00 . A A . 24 LEU CA 1 1 6 5400 1 1 24 LEU CB C 19.241 6.130 15.872 1.00 . A A . 24 LEU CB 1 1 6 5401 1 1 24 LEU CD1 C 18.645 7.703 13.952 1.00 . A A . 24 LEU CD1 1 1 6 5402 1 1 24 LEU CD2 C 19.740 8.661 15.967 1.00 . A A . 24 LEU CD2 1 1 6 5403 1 1 24 LEU CG C 19.623 7.409 15.093 1.00 . A A . 24 LEU CG 1 1 6 5404 1 1 24 LEU H H 18.859 6.985 18.270 1.00 . A A . 24 LEU H 1 1 6 5405 1 1 24 LEU HA H 17.139 6.585 15.931 1.00 . A A . 24 LEU HA 1 1 6 5406 1 1 24 LEU HB2 H 20.028 5.916 16.598 1.00 . A A . 24 LEU HB2 1 1 6 5407 1 1 24 LEU HB3 H 19.251 5.312 15.150 1.00 . A A . 24 LEU HB3 1 1 6 5408 1 1 24 LEU HD11 H 18.538 6.818 13.325 1.00 . A A . 24 LEU HD11 1 1 6 5409 1 1 24 LEU HD12 H 19.037 8.519 13.347 1.00 . A A . 24 LEU HD12 1 1 6 5410 1 1 24 LEU HD13 H 17.670 7.994 14.343 1.00 . A A . 24 LEU HD13 1 1 6 5411 1 1 24 LEU HD21 H 18.763 8.962 16.343 1.00 . A A . 24 LEU HD21 1 1 6 5412 1 1 24 LEU HD22 H 20.152 9.477 15.372 1.00 . A A . 24 LEU HD22 1 1 6 5413 1 1 24 LEU HD23 H 20.412 8.463 16.801 1.00 . A A . 24 LEU HD23 1 1 6 5414 1 1 24 LEU HG H 20.600 7.232 14.645 1.00 . A A . 24 LEU HG 1 1 6 5415 1 1 24 LEU N N 17.946 6.882 17.835 1.00 . A A . 24 LEU N 1 1 6 5416 1 1 24 LEU O O 18.146 3.786 17.190 1.00 . A A . 24 LEU O 1 1 6 5417 1 1 25 LYS C C 14.252 3.116 15.779 1.00 . A A . 25 LYS C 1 1 6 5418 1 1 25 LYS CA C 15.298 3.261 16.910 1.00 . A A . 25 LYS CA 1 1 6 5419 1 1 25 LYS CB C 14.634 3.197 18.303 1.00 . A A . 25 LYS CB 1 1 6 5420 1 1 25 LYS CD C 15.002 3.042 20.832 1.00 . A A . 25 LYS CD 1 1 6 5421 1 1 25 LYS CE C 16.064 3.272 21.915 1.00 . A A . 25 LYS CE 1 1 6 5422 1 1 25 LYS CG C 15.651 3.248 19.457 1.00 . A A . 25 LYS CG 1 1 6 5423 1 1 25 LYS H H 15.507 5.350 16.532 1.00 . A A . 25 LYS H 1 1 6 5424 1 1 25 LYS HA H 16.007 2.439 16.826 1.00 . A A . 25 LYS HA 1 1 6 5425 1 1 25 LYS HB2 H 13.935 4.028 18.408 1.00 . A A . 25 LYS HB2 1 1 6 5426 1 1 25 LYS HB3 H 14.072 2.266 18.387 1.00 . A A . 25 LYS HB3 1 1 6 5427 1 1 25 LYS HD2 H 14.187 3.756 20.964 1.00 . A A . 25 LYS HD2 1 1 6 5428 1 1 25 LYS HD3 H 14.608 2.025 20.906 1.00 . A A . 25 LYS HD3 1 1 6 5429 1 1 25 LYS HE2 H 16.903 2.591 21.751 1.00 . A A . 25 LYS HE2 1 1 6 5430 1 1 25 LYS HE3 H 16.440 4.294 21.819 1.00 . A A . 25 LYS HE3 1 1 6 5431 1 1 25 LYS HG2 H 16.400 2.471 19.301 1.00 . A A . 25 LYS HG2 1 1 6 5432 1 1 25 LYS HG3 H 16.148 4.220 19.451 1.00 . A A . 25 LYS HG3 1 1 6 5433 1 1 25 LYS HZ1 H 14.634 3.555 23.409 1.00 . A A . 25 LYS HZ1 1 1 6 5434 1 1 25 LYS HZ2 H 16.175 3.507 23.955 1.00 . A A . 25 LYS HZ2 1 1 6 5435 1 1 25 LYS HZ3 H 15.414 2.105 23.513 1.00 . A A . 25 LYS HZ3 1 1 6 5436 1 1 25 LYS N N 16.045 4.523 16.761 1.00 . A A . 25 LYS N 1 1 6 5437 1 1 25 LYS NZ N 15.531 3.089 23.284 1.00 . A A . 25 LYS NZ 1 1 6 5438 1 1 25 LYS O O 13.883 4.134 15.182 1.00 . A A . 25 LYS O 1 1 6 5439 1 1 26 PRO C C 11.456 2.399 14.390 1.00 . A A . 26 PRO C 1 1 6 5440 1 1 26 PRO CA C 12.803 1.649 14.380 1.00 . A A . 26 PRO CA 1 1 6 5441 1 1 26 PRO CB C 12.554 0.138 14.398 1.00 . A A . 26 PRO CB 1 1 6 5442 1 1 26 PRO CD C 14.248 0.625 15.996 1.00 . A A . 26 PRO CD 1 1 6 5443 1 1 26 PRO CG C 13.845 -0.433 14.972 1.00 . A A . 26 PRO CG 1 1 6 5444 1 1 26 PRO HA H 13.314 1.901 13.450 1.00 . A A . 26 PRO HA 1 1 6 5445 1 1 26 PRO HB2 H 11.724 -0.100 15.066 1.00 . A A . 26 PRO HB2 1 1 6 5446 1 1 26 PRO HB3 H 12.354 -0.243 13.398 1.00 . A A . 26 PRO HB3 1 1 6 5447 1 1 26 PRO HD2 H 13.791 0.404 16.959 1.00 . A A . 26 PRO HD2 1 1 6 5448 1 1 26 PRO HD3 H 15.333 0.623 16.095 1.00 . A A . 26 PRO HD3 1 1 6 5449 1 1 26 PRO HG2 H 13.688 -1.407 15.437 1.00 . A A . 26 PRO HG2 1 1 6 5450 1 1 26 PRO HG3 H 14.601 -0.495 14.188 1.00 . A A . 26 PRO HG3 1 1 6 5451 1 1 26 PRO N N 13.742 1.899 15.487 1.00 . A A . 26 PRO N 1 1 6 5452 1 1 26 PRO O O 10.778 2.424 13.363 1.00 . A A . 26 PRO O 1 1 6 5453 1 1 27 CYS C C 8.457 3.044 15.385 1.00 . A A . 27 CYS C 1 1 6 5454 1 1 27 CYS CA C 9.797 3.770 15.693 1.00 . A A . 27 CYS CA 1 1 6 5455 1 1 27 CYS CB C 9.979 5.134 15.003 1.00 . A A . 27 CYS CB 1 1 6 5456 1 1 27 CYS H H 11.610 2.881 16.342 1.00 . A A . 27 CYS H 1 1 6 5457 1 1 27 CYS HA H 9.744 3.978 16.762 1.00 . A A . 27 CYS HA 1 1 6 5458 1 1 27 CYS HB2 H 11.043 5.384 14.976 1.00 . A A . 27 CYS HB2 1 1 6 5459 1 1 27 CYS HB3 H 9.612 5.088 13.976 1.00 . A A . 27 CYS HB3 1 1 6 5460 1 1 27 CYS HG H 7.915 6.281 15.353 1.00 . A A . 27 CYS HG 1 1 6 5461 1 1 27 CYS N N 11.031 2.980 15.519 1.00 . A A . 27 CYS N 1 1 6 5462 1 1 27 CYS O O 7.387 3.651 15.462 1.00 . A A . 27 CYS O 1 1 6 5463 1 1 27 CYS SG S 9.120 6.447 15.925 1.00 . A A . 27 CYS SG 1 1 6 5464 1 1 28 CYS C C 6.268 1.075 14.021 1.00 . A A . 28 CYS C 1 1 6 5465 1 1 28 CYS CA C 7.372 0.795 15.067 1.00 . A A . 28 CYS CA 1 1 6 5466 1 1 28 CYS CB C 6.839 0.565 16.487 1.00 . A A . 28 CYS CB 1 1 6 5467 1 1 28 CYS H H 9.424 1.321 15.083 1.00 . A A . 28 CYS H 1 1 6 5468 1 1 28 CYS HA H 7.793 -0.158 14.755 1.00 . A A . 28 CYS HA 1 1 6 5469 1 1 28 CYS HB2 H 6.490 1.513 16.893 1.00 . A A . 28 CYS HB2 1 1 6 5470 1 1 28 CYS HB3 H 6.006 -0.137 16.457 1.00 . A A . 28 CYS HB3 1 1 6 5471 1 1 28 CYS HG H 7.497 -0.233 18.662 1.00 . A A . 28 CYS HG 1 1 6 5472 1 1 28 CYS N N 8.504 1.732 15.123 1.00 . A A . 28 CYS N 1 1 6 5473 1 1 28 CYS O O 5.126 0.640 14.197 1.00 . A A . 28 CYS O 1 1 6 5474 1 1 28 CYS SG S 8.174 -0.119 17.510 1.00 . A A . 28 CYS SG 1 1 6 5475 1 1 29 ALA C C 5.859 0.706 10.801 1.00 . A A . 29 ALA C 1 1 6 5476 1 1 29 ALA CA C 5.721 1.905 11.764 1.00 . A A . 29 ALA CA 1 1 6 5477 1 1 29 ALA CB C 6.031 3.256 11.102 1.00 . A A . 29 ALA CB 1 1 6 5478 1 1 29 ALA H H 7.574 1.998 12.773 1.00 . A A . 29 ALA H 1 1 6 5479 1 1 29 ALA HA H 4.686 1.935 12.108 1.00 . A A . 29 ALA HA 1 1 6 5480 1 1 29 ALA HB1 H 5.919 4.059 11.832 1.00 . A A . 29 ALA HB1 1 1 6 5481 1 1 29 ALA HB2 H 7.052 3.264 10.721 1.00 . A A . 29 ALA HB2 1 1 6 5482 1 1 29 ALA HB3 H 5.341 3.440 10.277 1.00 . A A . 29 ALA HB3 1 1 6 5483 1 1 29 ALA N N 6.606 1.748 12.916 1.00 . A A . 29 ALA N 1 1 6 5484 1 1 29 ALA O O 6.714 -0.171 10.988 1.00 . A A . 29 ALA O 1 1 6 5485 1 1 30 SER C C 5.386 0.156 7.295 1.00 . A A . 30 SER C 1 1 6 5486 1 1 30 SER CA C 5.064 -0.370 8.708 1.00 . A A . 30 SER CA 1 1 6 5487 1 1 30 SER CB C 3.755 -1.173 8.747 1.00 . A A . 30 SER CB 1 1 6 5488 1 1 30 SER H H 4.354 1.417 9.650 1.00 . A A . 30 SER H 1 1 6 5489 1 1 30 SER HA H 5.876 -1.058 8.933 1.00 . A A . 30 SER HA 1 1 6 5490 1 1 30 SER HB2 H 2.927 -0.516 8.476 1.00 . A A . 30 SER HB2 1 1 6 5491 1 1 30 SER HB3 H 3.807 -1.992 8.027 1.00 . A A . 30 SER HB3 1 1 6 5492 1 1 30 SER HG H 4.230 -2.362 10.217 1.00 . A A . 30 SER HG 1 1 6 5493 1 1 30 SER N N 5.043 0.682 9.741 1.00 . A A . 30 SER N 1 1 6 5494 1 1 30 SER O O 4.601 -0.065 6.363 1.00 . A A . 30 SER O 1 1 6 5495 1 1 30 SER OG O 3.522 -1.706 10.040 1.00 . A A . 30 SER OG 1 1 6 5496 1 1 31 PRO C C 7.096 0.371 4.686 1.00 . A A . 31 PRO C 1 1 6 5497 1 1 31 PRO CA C 6.942 1.410 5.804 1.00 . A A . 31 PRO CA 1 1 6 5498 1 1 31 PRO CB C 8.257 2.150 6.081 1.00 . A A . 31 PRO CB 1 1 6 5499 1 1 31 PRO CD C 7.590 1.059 8.077 1.00 . A A . 31 PRO CD 1 1 6 5500 1 1 31 PRO CG C 8.840 1.396 7.274 1.00 . A A . 31 PRO CG 1 1 6 5501 1 1 31 PRO HA H 6.208 2.139 5.463 1.00 . A A . 31 PRO HA 1 1 6 5502 1 1 31 PRO HB2 H 8.926 2.143 5.222 1.00 . A A . 31 PRO HB2 1 1 6 5503 1 1 31 PRO HB3 H 8.039 3.179 6.377 1.00 . A A . 31 PRO HB3 1 1 6 5504 1 1 31 PRO HD2 H 7.778 0.195 8.717 1.00 . A A . 31 PRO HD2 1 1 6 5505 1 1 31 PRO HD3 H 7.309 1.904 8.697 1.00 . A A . 31 PRO HD3 1 1 6 5506 1 1 31 PRO HG2 H 9.312 0.471 6.941 1.00 . A A . 31 PRO HG2 1 1 6 5507 1 1 31 PRO HG3 H 9.534 2.009 7.847 1.00 . A A . 31 PRO HG3 1 1 6 5508 1 1 31 PRO N N 6.538 0.834 7.093 1.00 . A A . 31 PRO N 1 1 6 5509 1 1 31 PRO O O 6.934 0.721 3.516 1.00 . A A . 31 PRO O 1 1 6 5510 1 1 32 GLU C C 5.912 -2.005 3.201 1.00 . A A . 32 GLU C 1 1 6 5511 1 1 32 GLU CA C 7.204 -2.013 4.042 1.00 . A A . 32 GLU CA 1 1 6 5512 1 1 32 GLU CB C 7.349 -3.375 4.747 1.00 . A A . 32 GLU CB 1 1 6 5513 1 1 32 GLU CD C 6.786 -3.526 7.238 1.00 . A A . 32 GLU CD 1 1 6 5514 1 1 32 GLU CG C 6.272 -3.680 5.809 1.00 . A A . 32 GLU CG 1 1 6 5515 1 1 32 GLU H H 7.413 -1.156 5.992 1.00 . A A . 32 GLU H 1 1 6 5516 1 1 32 GLU HA H 8.041 -1.910 3.349 1.00 . A A . 32 GLU HA 1 1 6 5517 1 1 32 GLU HB2 H 7.301 -4.151 3.982 1.00 . A A . 32 GLU HB2 1 1 6 5518 1 1 32 GLU HB3 H 8.338 -3.438 5.198 1.00 . A A . 32 GLU HB3 1 1 6 5519 1 1 32 GLU HG2 H 5.411 -3.025 5.693 1.00 . A A . 32 GLU HG2 1 1 6 5520 1 1 32 GLU HG3 H 5.928 -4.705 5.658 1.00 . A A . 32 GLU HG3 1 1 6 5521 1 1 32 GLU N N 7.270 -0.915 5.015 1.00 . A A . 32 GLU N 1 1 6 5522 1 1 32 GLU O O 5.942 -2.430 2.047 1.00 . A A . 32 GLU O 1 1 6 5523 1 1 32 GLU OE1 O 7.412 -2.485 7.542 1.00 . A A . 32 GLU OE1 1 1 6 5524 1 1 32 GLU OE2 O 6.540 -4.436 8.070 1.00 . A A . 32 GLU OE2 1 1 6 5525 1 1 33 THR C C 3.468 -0.202 2.072 1.00 . A A . 33 THR C 1 1 6 5526 1 1 33 THR CA C 3.511 -1.384 3.034 1.00 . A A . 33 THR CA 1 1 6 5527 1 1 33 THR CB C 2.314 -1.304 3.991 1.00 . A A . 33 THR CB 1 1 6 5528 1 1 33 THR CG2 C 2.206 -2.517 4.911 1.00 . A A . 33 THR CG2 1 1 6 5529 1 1 33 THR H H 4.871 -1.060 4.657 1.00 . A A . 33 THR H 1 1 6 5530 1 1 33 THR HA H 3.378 -2.288 2.440 1.00 . A A . 33 THR HA 1 1 6 5531 1 1 33 THR HB H 1.404 -1.252 3.393 1.00 . A A . 33 THR HB 1 1 6 5532 1 1 33 THR HG1 H 3.106 -0.249 5.434 1.00 . A A . 33 THR HG1 1 1 6 5533 1 1 33 THR HG21 H 1.274 -2.459 5.470 1.00 . A A . 33 THR HG21 1 1 6 5534 1 1 33 THR HG22 H 3.043 -2.550 5.608 1.00 . A A . 33 THR HG22 1 1 6 5535 1 1 33 THR HG23 H 2.193 -3.429 4.315 1.00 . A A . 33 THR HG23 1 1 6 5536 1 1 33 THR N N 4.803 -1.472 3.734 1.00 . A A . 33 THR N 1 1 6 5537 1 1 33 THR O O 2.865 -0.311 1.011 1.00 . A A . 33 THR O 1 1 6 5538 1 1 33 THR OG1 O 2.381 -0.148 4.793 1.00 . A A . 33 THR OG1 1 1 6 5539 1 1 34 LYS C C 5.303 1.692 0.308 1.00 . A A . 34 LYS C 1 1 6 5540 1 1 34 LYS CA C 4.337 2.037 1.454 1.00 . A A . 34 LYS CA 1 1 6 5541 1 1 34 LYS CB C 4.639 3.320 2.265 1.00 . A A . 34 LYS CB 1 1 6 5542 1 1 34 LYS CD C 6.220 5.105 3.116 1.00 . A A . 34 LYS CD 1 1 6 5543 1 1 34 LYS CE C 7.582 5.800 2.972 1.00 . A A . 34 LYS CE 1 1 6 5544 1 1 34 LYS CG C 6.049 3.922 2.148 1.00 . A A . 34 LYS CG 1 1 6 5545 1 1 34 LYS H H 4.695 0.901 3.241 1.00 . A A . 34 LYS H 1 1 6 5546 1 1 34 LYS HA H 3.369 2.204 0.975 1.00 . A A . 34 LYS HA 1 1 6 5547 1 1 34 LYS HB2 H 3.925 4.076 1.947 1.00 . A A . 34 LYS HB2 1 1 6 5548 1 1 34 LYS HB3 H 4.431 3.134 3.321 1.00 . A A . 34 LYS HB3 1 1 6 5549 1 1 34 LYS HD2 H 5.418 5.833 2.968 1.00 . A A . 34 LYS HD2 1 1 6 5550 1 1 34 LYS HD3 H 6.142 4.724 4.136 1.00 . A A . 34 LYS HD3 1 1 6 5551 1 1 34 LYS HE2 H 7.828 6.275 3.928 1.00 . A A . 34 LYS HE2 1 1 6 5552 1 1 34 LYS HE3 H 8.352 5.052 2.763 1.00 . A A . 34 LYS HE3 1 1 6 5553 1 1 34 LYS HG2 H 6.785 3.162 2.405 1.00 . A A . 34 LYS HG2 1 1 6 5554 1 1 34 LYS HG3 H 6.215 4.258 1.123 1.00 . A A . 34 LYS HG3 1 1 6 5555 1 1 34 LYS HZ1 H 6.962 7.608 2.186 1.00 . A A . 34 LYS HZ1 1 1 6 5556 1 1 34 LYS HZ2 H 7.244 6.484 1.019 1.00 . A A . 34 LYS HZ2 1 1 6 5557 1 1 34 LYS HZ3 H 8.500 7.218 1.747 1.00 . A A . 34 LYS HZ3 1 1 6 5558 1 1 34 LYS N N 4.179 0.894 2.370 1.00 . A A . 34 LYS N 1 1 6 5559 1 1 34 LYS NZ N 7.570 6.840 1.916 1.00 . A A . 34 LYS NZ 1 1 6 5560 1 1 34 LYS O O 5.037 2.022 -0.845 1.00 . A A . 34 LYS O 1 1 6 5561 1 1 35 LYS C C 6.466 -0.818 -1.244 1.00 . A A . 35 LYS C 1 1 6 5562 1 1 35 LYS CA C 7.208 0.265 -0.428 1.00 . A A . 35 LYS CA 1 1 6 5563 1 1 35 LYS CB C 8.496 -0.267 0.246 1.00 . A A . 35 LYS CB 1 1 6 5564 1 1 35 LYS CD C 9.274 1.974 1.365 1.00 . A A . 35 LYS CD 1 1 6 5565 1 1 35 LYS CE C 10.397 3.023 1.455 1.00 . A A . 35 LYS CE 1 1 6 5566 1 1 35 LYS CG C 9.618 0.780 0.453 1.00 . A A . 35 LYS CG 1 1 6 5567 1 1 35 LYS H H 6.510 0.684 1.570 1.00 . A A . 35 LYS H 1 1 6 5568 1 1 35 LYS HA H 7.501 1.023 -1.157 1.00 . A A . 35 LYS HA 1 1 6 5569 1 1 35 LYS HB2 H 8.249 -0.728 1.203 1.00 . A A . 35 LYS HB2 1 1 6 5570 1 1 35 LYS HB3 H 8.913 -1.050 -0.390 1.00 . A A . 35 LYS HB3 1 1 6 5571 1 1 35 LYS HD2 H 8.409 2.485 0.950 1.00 . A A . 35 LYS HD2 1 1 6 5572 1 1 35 LYS HD3 H 9.019 1.626 2.369 1.00 . A A . 35 LYS HD3 1 1 6 5573 1 1 35 LYS HE2 H 10.728 3.289 0.447 1.00 . A A . 35 LYS HE2 1 1 6 5574 1 1 35 LYS HE3 H 9.982 3.927 1.912 1.00 . A A . 35 LYS HE3 1 1 6 5575 1 1 35 LYS HG2 H 10.482 0.263 0.875 1.00 . A A . 35 LYS HG2 1 1 6 5576 1 1 35 LYS HG3 H 9.911 1.163 -0.526 1.00 . A A . 35 LYS HG3 1 1 6 5577 1 1 35 LYS HZ1 H 12.179 3.357 2.468 1.00 . A A . 35 LYS HZ1 1 1 6 5578 1 1 35 LYS HZ2 H 12.106 1.868 1.803 1.00 . A A . 35 LYS HZ2 1 1 6 5579 1 1 35 LYS HZ3 H 11.265 2.186 3.164 1.00 . A A . 35 LYS HZ3 1 1 6 5580 1 1 35 LYS N N 6.337 0.888 0.591 1.00 . A A . 35 LYS N 1 1 6 5581 1 1 35 LYS NZ N 11.552 2.580 2.269 1.00 . A A . 35 LYS NZ 1 1 6 5582 1 1 35 LYS O O 6.669 -0.923 -2.453 1.00 . A A . 35 LYS O 1 1 6 5583 1 1 36 ALA C C 3.643 -1.849 -2.242 1.00 . A A . 36 ALA C 1 1 6 5584 1 1 36 ALA CA C 4.692 -2.545 -1.354 1.00 . A A . 36 ALA CA 1 1 6 5585 1 1 36 ALA CB C 4.012 -3.486 -0.351 1.00 . A A . 36 ALA CB 1 1 6 5586 1 1 36 ALA H H 5.489 -1.556 0.371 1.00 . A A . 36 ALA H 1 1 6 5587 1 1 36 ALA HA H 5.314 -3.154 -2.009 1.00 . A A . 36 ALA HA 1 1 6 5588 1 1 36 ALA HB1 H 4.752 -4.014 0.242 1.00 . A A . 36 ALA HB1 1 1 6 5589 1 1 36 ALA HB2 H 3.353 -2.927 0.309 1.00 . A A . 36 ALA HB2 1 1 6 5590 1 1 36 ALA HB3 H 3.418 -4.225 -0.892 1.00 . A A . 36 ALA HB3 1 1 6 5591 1 1 36 ALA N N 5.550 -1.585 -0.639 1.00 . A A . 36 ALA N 1 1 6 5592 1 1 36 ALA O O 3.396 -2.294 -3.363 1.00 . A A . 36 ALA O 1 1 6 5593 1 1 37 ARG C C 2.830 0.701 -3.737 1.00 . A A . 37 ARG C 1 1 6 5594 1 1 37 ARG CA C 2.152 0.151 -2.497 1.00 . A A . 37 ARG CA 1 1 6 5595 1 1 37 ARG CB C 1.711 1.288 -1.554 1.00 . A A . 37 ARG CB 1 1 6 5596 1 1 37 ARG CD C 0.635 3.561 -1.274 1.00 . A A . 37 ARG CD 1 1 6 5597 1 1 37 ARG CG C 0.767 2.328 -2.179 1.00 . A A . 37 ARG CG 1 1 6 5598 1 1 37 ARG CZ C 2.167 5.364 -0.429 1.00 . A A . 37 ARG CZ 1 1 6 5599 1 1 37 ARG H H 3.254 -0.502 -0.793 1.00 . A A . 37 ARG H 1 1 6 5600 1 1 37 ARG HA H 1.274 -0.418 -2.801 1.00 . A A . 37 ARG HA 1 1 6 5601 1 1 37 ARG HB2 H 1.220 0.872 -0.677 1.00 . A A . 37 ARG HB2 1 1 6 5602 1 1 37 ARG HB3 H 2.608 1.791 -1.209 1.00 . A A . 37 ARG HB3 1 1 6 5603 1 1 37 ARG HD2 H -0.102 4.241 -1.701 1.00 . A A . 37 ARG HD2 1 1 6 5604 1 1 37 ARG HD3 H 0.296 3.248 -0.285 1.00 . A A . 37 ARG HD3 1 1 6 5605 1 1 37 ARG HE H 2.698 3.853 -1.660 1.00 . A A . 37 ARG HE 1 1 6 5606 1 1 37 ARG HG2 H 1.151 2.657 -3.146 1.00 . A A . 37 ARG HG2 1 1 6 5607 1 1 37 ARG HG3 H -0.215 1.879 -2.325 1.00 . A A . 37 ARG HG3 1 1 6 5608 1 1 37 ARG HH11 H 0.251 5.617 0.231 1.00 . A A . 37 ARG HH11 1 1 6 5609 1 1 37 ARG HH12 H 1.403 6.809 0.799 1.00 . A A . 37 ARG HH12 1 1 6 5610 1 1 37 ARG HH21 H 4.152 5.385 -0.903 1.00 . A A . 37 ARG HH21 1 1 6 5611 1 1 37 ARG HH22 H 3.621 6.676 0.153 1.00 . A A . 37 ARG HH22 1 1 6 5612 1 1 37 ARG N N 3.070 -0.733 -1.764 1.00 . A A . 37 ARG N 1 1 6 5613 1 1 37 ARG NE N 1.923 4.263 -1.157 1.00 . A A . 37 ARG NE 1 1 6 5614 1 1 37 ARG NH1 N 1.193 5.985 0.255 1.00 . A A . 37 ARG NH1 1 1 6 5615 1 1 37 ARG NH2 N 3.416 5.850 -0.390 1.00 . A A . 37 ARG NH2 1 1 6 5616 1 1 37 ARG O O 2.299 0.562 -4.830 1.00 . A A . 37 ARG O 1 1 6 5617 1 1 38 ASP C C 5.182 0.815 -5.688 1.00 . A A . 38 ASP C 1 1 6 5618 1 1 38 ASP CA C 4.753 1.883 -4.674 1.00 . A A . 38 ASP CA 1 1 6 5619 1 1 38 ASP CB C 5.929 2.687 -4.112 1.00 . A A . 38 ASP CB 1 1 6 5620 1 1 38 ASP CG C 5.495 3.898 -3.276 1.00 . A A . 38 ASP CG 1 1 6 5621 1 1 38 ASP H H 4.378 1.388 -2.639 1.00 . A A . 38 ASP H 1 1 6 5622 1 1 38 ASP HA H 4.095 2.575 -5.204 1.00 . A A . 38 ASP HA 1 1 6 5623 1 1 38 ASP HB2 H 6.546 2.031 -3.497 1.00 . A A . 38 ASP HB2 1 1 6 5624 1 1 38 ASP HB3 H 6.536 3.046 -4.945 1.00 . A A . 38 ASP HB3 1 1 6 5625 1 1 38 ASP N N 4.013 1.280 -3.575 1.00 . A A . 38 ASP N 1 1 6 5626 1 1 38 ASP O O 4.975 1.009 -6.880 1.00 . A A . 38 ASP O 1 1 6 5627 1 1 38 ASP OD1 O 4.306 4.299 -3.293 1.00 . A A . 38 ASP OD1 1 1 6 5628 1 1 38 ASP OD2 O 6.378 4.508 -2.629 1.00 . A A . 38 ASP OD2 1 1 6 5629 1 1 39 ALA C C 4.572 -1.984 -6.835 1.00 . A A . 39 ALA C 1 1 6 5630 1 1 39 ALA CA C 5.858 -1.511 -6.121 1.00 . A A . 39 ALA CA 1 1 6 5631 1 1 39 ALA CB C 6.499 -2.638 -5.304 1.00 . A A . 39 ALA CB 1 1 6 5632 1 1 39 ALA H H 5.826 -0.470 -4.254 1.00 . A A . 39 ALA H 1 1 6 5633 1 1 39 ALA HA H 6.568 -1.217 -6.896 1.00 . A A . 39 ALA HA 1 1 6 5634 1 1 39 ALA HB1 H 5.821 -2.971 -4.519 1.00 . A A . 39 ALA HB1 1 1 6 5635 1 1 39 ALA HB2 H 6.725 -3.480 -5.960 1.00 . A A . 39 ALA HB2 1 1 6 5636 1 1 39 ALA HB3 H 7.429 -2.286 -4.859 1.00 . A A . 39 ALA HB3 1 1 6 5637 1 1 39 ALA N N 5.633 -0.362 -5.241 1.00 . A A . 39 ALA N 1 1 6 5638 1 1 39 ALA O O 4.628 -2.380 -7.998 1.00 . A A . 39 ALA O 1 1 6 5639 1 1 40 CYS C C 1.755 -1.203 -7.906 1.00 . A A . 40 CYS C 1 1 6 5640 1 1 40 CYS CA C 2.124 -2.246 -6.841 1.00 . A A . 40 CYS CA 1 1 6 5641 1 1 40 CYS CB C 1.010 -2.339 -5.779 1.00 . A A . 40 CYS CB 1 1 6 5642 1 1 40 CYS H H 3.389 -1.612 -5.229 1.00 . A A . 40 CYS H 1 1 6 5643 1 1 40 CYS HA H 2.250 -3.214 -7.342 1.00 . A A . 40 CYS HA 1 1 6 5644 1 1 40 CYS HB2 H 1.379 -2.900 -4.927 1.00 . A A . 40 CYS HB2 1 1 6 5645 1 1 40 CYS HB3 H 0.766 -1.340 -5.417 1.00 . A A . 40 CYS HB3 1 1 6 5646 1 1 40 CYS N N 3.399 -1.913 -6.197 1.00 . A A . 40 CYS N 1 1 6 5647 1 1 40 CYS O O 1.384 -1.554 -9.023 1.00 . A A . 40 CYS O 1 1 6 5648 1 1 40 CYS SG S -0.526 -3.137 -6.322 1.00 . A A . 40 CYS SG 1 1 6 5649 1 1 41 ILE C C 2.649 1.158 -9.705 1.00 . A A . 41 ILE C 1 1 6 5650 1 1 41 ILE CA C 1.635 1.178 -8.548 1.00 . A A . 41 ILE CA 1 1 6 5651 1 1 41 ILE CB C 1.540 2.526 -7.788 1.00 . A A . 41 ILE CB 1 1 6 5652 1 1 41 ILE CD1 C -0.394 1.837 -6.151 1.00 . A A . 41 ILE CD1 1 1 6 5653 1 1 41 ILE CG1 C 0.109 2.775 -7.252 1.00 . A A . 41 ILE CG1 1 1 6 5654 1 1 41 ILE CG2 C 1.863 3.732 -8.684 1.00 . A A . 41 ILE CG2 1 1 6 5655 1 1 41 ILE H H 2.211 0.328 -6.665 1.00 . A A . 41 ILE H 1 1 6 5656 1 1 41 ILE HA H 0.664 0.993 -9.005 1.00 . A A . 41 ILE HA 1 1 6 5657 1 1 41 ILE HB H 2.246 2.532 -6.956 1.00 . A A . 41 ILE HB 1 1 6 5658 1 1 41 ILE HD11 H -1.420 2.102 -5.895 1.00 . A A . 41 ILE HD11 1 1 6 5659 1 1 41 ILE HD12 H -0.376 0.805 -6.488 1.00 . A A . 41 ILE HD12 1 1 6 5660 1 1 41 ILE HD13 H 0.224 1.949 -5.265 1.00 . A A . 41 ILE HD13 1 1 6 5661 1 1 41 ILE HG12 H 0.052 3.788 -6.851 1.00 . A A . 41 ILE HG12 1 1 6 5662 1 1 41 ILE HG13 H -0.586 2.708 -8.087 1.00 . A A . 41 ILE HG13 1 1 6 5663 1 1 41 ILE HG21 H 1.172 3.755 -9.528 1.00 . A A . 41 ILE HG21 1 1 6 5664 1 1 41 ILE HG22 H 1.760 4.654 -8.114 1.00 . A A . 41 ILE HG22 1 1 6 5665 1 1 41 ILE HG23 H 2.890 3.683 -9.044 1.00 . A A . 41 ILE HG23 1 1 6 5666 1 1 41 ILE N N 1.906 0.089 -7.604 1.00 . A A . 41 ILE N 1 1 6 5667 1 1 41 ILE O O 2.265 1.427 -10.847 1.00 . A A . 41 ILE O 1 1 6 5668 1 1 42 ILE C C 4.472 -0.608 -11.447 1.00 . A A . 42 ILE C 1 1 6 5669 1 1 42 ILE CA C 4.907 0.541 -10.520 1.00 . A A . 42 ILE CA 1 1 6 5670 1 1 42 ILE CB C 6.304 0.311 -9.888 1.00 . A A . 42 ILE CB 1 1 6 5671 1 1 42 ILE CD1 C 8.033 1.493 -8.365 1.00 . A A . 42 ILE CD1 1 1 6 5672 1 1 42 ILE CG1 C 6.861 1.649 -9.345 1.00 . A A . 42 ILE CG1 1 1 6 5673 1 1 42 ILE CG2 C 7.312 -0.304 -10.879 1.00 . A A . 42 ILE CG2 1 1 6 5674 1 1 42 ILE H H 4.179 0.600 -8.487 1.00 . A A . 42 ILE H 1 1 6 5675 1 1 42 ILE HA H 4.966 1.439 -11.134 1.00 . A A . 42 ILE HA 1 1 6 5676 1 1 42 ILE HB H 6.191 -0.389 -9.058 1.00 . A A . 42 ILE HB 1 1 6 5677 1 1 42 ILE HD11 H 8.909 1.094 -8.874 1.00 . A A . 42 ILE HD11 1 1 6 5678 1 1 42 ILE HD12 H 8.285 2.472 -7.955 1.00 . A A . 42 ILE HD12 1 1 6 5679 1 1 42 ILE HD13 H 7.751 0.830 -7.548 1.00 . A A . 42 ILE HD13 1 1 6 5680 1 1 42 ILE HG12 H 7.186 2.272 -10.178 1.00 . A A . 42 ILE HG12 1 1 6 5681 1 1 42 ILE HG13 H 6.073 2.195 -8.830 1.00 . A A . 42 ILE HG13 1 1 6 5682 1 1 42 ILE HG21 H 8.282 -0.438 -10.403 1.00 . A A . 42 ILE HG21 1 1 6 5683 1 1 42 ILE HG22 H 6.979 -1.286 -11.212 1.00 . A A . 42 ILE HG22 1 1 6 5684 1 1 42 ILE HG23 H 7.432 0.350 -11.744 1.00 . A A . 42 ILE HG23 1 1 6 5685 1 1 42 ILE N N 3.903 0.761 -9.461 1.00 . A A . 42 ILE N 1 1 6 5686 1 1 42 ILE O O 4.462 -0.453 -12.672 1.00 . A A . 42 ILE O 1 1 6 5687 1 1 43 GLU C C 2.424 -3.083 -12.259 1.00 . A A . 43 GLU C 1 1 6 5688 1 1 43 GLU CA C 3.827 -2.987 -11.631 1.00 . A A . 43 GLU CA 1 1 6 5689 1 1 43 GLU CB C 4.056 -4.183 -10.691 1.00 . A A . 43 GLU CB 1 1 6 5690 1 1 43 GLU CD C 6.404 -5.071 -11.213 1.00 . A A . 43 GLU CD 1 1 6 5691 1 1 43 GLU CG C 5.502 -4.348 -10.203 1.00 . A A . 43 GLU CG 1 1 6 5692 1 1 43 GLU H H 4.130 -1.819 -9.868 1.00 . A A . 43 GLU H 1 1 6 5693 1 1 43 GLU HA H 4.545 -3.053 -12.445 1.00 . A A . 43 GLU HA 1 1 6 5694 1 1 43 GLU HB2 H 3.425 -4.037 -9.815 1.00 . A A . 43 GLU HB2 1 1 6 5695 1 1 43 GLU HB3 H 3.742 -5.104 -11.184 1.00 . A A . 43 GLU HB3 1 1 6 5696 1 1 43 GLU HG2 H 5.942 -3.374 -9.983 1.00 . A A . 43 GLU HG2 1 1 6 5697 1 1 43 GLU HG3 H 5.455 -4.893 -9.257 1.00 . A A . 43 GLU HG3 1 1 6 5698 1 1 43 GLU N N 4.073 -1.748 -10.881 1.00 . A A . 43 GLU N 1 1 6 5699 1 1 43 GLU O O 2.276 -3.636 -13.350 1.00 . A A . 43 GLU O 1 1 6 5700 1 1 43 GLU OE1 O 6.851 -4.422 -12.194 1.00 . A A . 43 GLU OE1 1 1 6 5701 1 1 43 GLU OE2 O 6.730 -6.267 -11.010 1.00 . A A . 43 GLU OE2 1 1 6 5702 1 1 44 LYS C C -0.886 -1.574 -11.975 1.00 . A A . 44 LYS C 1 1 6 5703 1 1 44 LYS CA C -0.039 -2.848 -11.844 1.00 . A A . 44 LYS CA 1 1 6 5704 1 1 44 LYS CB C -0.622 -3.738 -10.722 1.00 . A A . 44 LYS CB 1 1 6 5705 1 1 44 LYS CD C -0.388 -5.773 -9.185 1.00 . A A . 44 LYS CD 1 1 6 5706 1 1 44 LYS CE C 0.567 -6.867 -8.681 1.00 . A A . 44 LYS CE 1 1 6 5707 1 1 44 LYS CG C 0.292 -4.879 -10.233 1.00 . A A . 44 LYS CG 1 1 6 5708 1 1 44 LYS H H 1.617 -2.141 -10.689 1.00 . A A . 44 LYS H 1 1 6 5709 1 1 44 LYS HA H -0.141 -3.388 -12.786 1.00 . A A . 44 LYS HA 1 1 6 5710 1 1 44 LYS HB2 H -0.861 -3.098 -9.872 1.00 . A A . 44 LYS HB2 1 1 6 5711 1 1 44 LYS HB3 H -1.555 -4.171 -11.084 1.00 . A A . 44 LYS HB3 1 1 6 5712 1 1 44 LYS HD2 H -0.694 -5.148 -8.347 1.00 . A A . 44 LYS HD2 1 1 6 5713 1 1 44 LYS HD3 H -1.275 -6.238 -9.617 1.00 . A A . 44 LYS HD3 1 1 6 5714 1 1 44 LYS HE2 H 0.708 -7.605 -9.476 1.00 . A A . 44 LYS HE2 1 1 6 5715 1 1 44 LYS HE3 H 1.540 -6.417 -8.467 1.00 . A A . 44 LYS HE3 1 1 6 5716 1 1 44 LYS HG2 H 0.596 -5.480 -11.088 1.00 . A A . 44 LYS HG2 1 1 6 5717 1 1 44 LYS HG3 H 1.180 -4.453 -9.769 1.00 . A A . 44 LYS HG3 1 1 6 5718 1 1 44 LYS HZ1 H -0.856 -7.966 -7.593 1.00 . A A . 44 LYS HZ1 1 1 6 5719 1 1 44 LYS HZ2 H -0.035 -6.873 -6.682 1.00 . A A . 44 LYS HZ2 1 1 6 5720 1 1 44 LYS HZ3 H 0.677 -8.261 -7.122 1.00 . A A . 44 LYS HZ3 1 1 6 5721 1 1 44 LYS N N 1.391 -2.575 -11.579 1.00 . A A . 44 LYS N 1 1 6 5722 1 1 44 LYS NZ N 0.055 -7.529 -7.454 1.00 . A A . 44 LYS NZ 1 1 6 5723 1 1 44 LYS O O -1.845 -1.564 -12.746 1.00 . A A . 44 LYS O 1 1 6 5724 1 1 45 GLY C C -2.330 0.968 -10.269 1.00 . A A . 45 GLY C 1 1 6 5725 1 1 45 GLY CA C -1.192 0.799 -11.287 1.00 . A A . 45 GLY CA 1 1 6 5726 1 1 45 GLY H H 0.241 -0.637 -10.605 1.00 . A A . 45 GLY H 1 1 6 5727 1 1 45 GLY HA2 H -0.452 1.578 -11.110 1.00 . A A . 45 GLY HA2 1 1 6 5728 1 1 45 GLY HA3 H -1.609 0.961 -12.280 1.00 . A A . 45 GLY HA3 1 1 6 5729 1 1 45 GLY N N -0.521 -0.509 -11.255 1.00 . A A . 45 GLY N 1 1 6 5730 1 1 45 GLY O O -2.872 -0.005 -9.748 1.00 . A A . 45 GLY O 1 1 6 5731 1 1 46 GLU C C -5.110 1.912 -9.210 1.00 . A A . 46 GLU C 1 1 6 5732 1 1 46 GLU CA C -3.730 2.556 -8.956 1.00 . A A . 46 GLU CA 1 1 6 5733 1 1 46 GLU CB C -3.883 4.086 -8.846 1.00 . A A . 46 GLU CB 1 1 6 5734 1 1 46 GLU CD C -2.810 6.239 -7.985 1.00 . A A . 46 GLU CD 1 1 6 5735 1 1 46 GLU CG C -2.642 4.734 -8.221 1.00 . A A . 46 GLU CG 1 1 6 5736 1 1 46 GLU H H -2.237 2.981 -10.453 1.00 . A A . 46 GLU H 1 1 6 5737 1 1 46 GLU HA H -3.377 2.182 -7.995 1.00 . A A . 46 GLU HA 1 1 6 5738 1 1 46 GLU HB2 H -4.060 4.514 -9.833 1.00 . A A . 46 GLU HB2 1 1 6 5739 1 1 46 GLU HB3 H -4.744 4.308 -8.215 1.00 . A A . 46 GLU HB3 1 1 6 5740 1 1 46 GLU HG2 H -2.441 4.245 -7.266 1.00 . A A . 46 GLU HG2 1 1 6 5741 1 1 46 GLU HG3 H -1.791 4.562 -8.881 1.00 . A A . 46 GLU HG3 1 1 6 5742 1 1 46 GLU N N -2.716 2.216 -9.980 1.00 . A A . 46 GLU N 1 1 6 5743 1 1 46 GLU O O -5.846 1.622 -8.263 1.00 . A A . 46 GLU O 1 1 6 5744 1 1 46 GLU OE1 O -3.484 6.634 -7.002 1.00 . A A . 46 GLU OE1 1 1 6 5745 1 1 46 GLU OE2 O -2.223 7.043 -8.750 1.00 . A A . 46 GLU OE2 1 1 6 5746 1 1 47 GLU C C -6.628 -0.604 -10.638 1.00 . A A . 47 GLU C 1 1 6 5747 1 1 47 GLU CA C -6.598 0.905 -10.980 1.00 . A A . 47 GLU CA 1 1 6 5748 1 1 47 GLU CB C -6.708 1.153 -12.503 1.00 . A A . 47 GLU CB 1 1 6 5749 1 1 47 GLU CD C -5.380 1.269 -14.722 1.00 . A A . 47 GLU CD 1 1 6 5750 1 1 47 GLU CG C -5.486 0.660 -13.313 1.00 . A A . 47 GLU CG 1 1 6 5751 1 1 47 GLU H H -4.778 1.987 -11.178 1.00 . A A . 47 GLU H 1 1 6 5752 1 1 47 GLU HA H -7.488 1.333 -10.517 1.00 . A A . 47 GLU HA 1 1 6 5753 1 1 47 GLU HB2 H -7.605 0.665 -12.888 1.00 . A A . 47 GLU HB2 1 1 6 5754 1 1 47 GLU HB3 H -6.834 2.225 -12.655 1.00 . A A . 47 GLU HB3 1 1 6 5755 1 1 47 GLU HG2 H -4.562 0.897 -12.775 1.00 . A A . 47 GLU HG2 1 1 6 5756 1 1 47 GLU HG3 H -5.556 -0.422 -13.390 1.00 . A A . 47 GLU HG3 1 1 6 5757 1 1 47 GLU N N -5.423 1.638 -10.479 1.00 . A A . 47 GLU N 1 1 6 5758 1 1 47 GLU O O -7.671 -1.244 -10.812 1.00 . A A . 47 GLU O 1 1 6 5759 1 1 47 GLU OE1 O -5.488 2.515 -14.858 1.00 . A A . 47 GLU OE1 1 1 6 5760 1 1 47 GLU OE2 O -5.097 0.535 -15.705 1.00 . A A . 47 GLU OE2 1 1 6 5761 1 1 48 HIS C C -4.840 -2.805 -8.305 1.00 . A A . 48 HIS C 1 1 6 5762 1 1 48 HIS CA C -5.385 -2.587 -9.740 1.00 . A A . 48 HIS CA 1 1 6 5763 1 1 48 HIS CB C -4.490 -3.302 -10.771 1.00 . A A . 48 HIS CB 1 1 6 5764 1 1 48 HIS CD2 C -6.132 -3.928 -12.656 1.00 . A A . 48 HIS CD2 1 1 6 5765 1 1 48 HIS CE1 C -5.129 -2.985 -14.367 1.00 . A A . 48 HIS CE1 1 1 6 5766 1 1 48 HIS CG C -5.005 -3.307 -12.191 1.00 . A A . 48 HIS CG 1 1 6 5767 1 1 48 HIS H H -4.696 -0.593 -10.051 1.00 . A A . 48 HIS H 1 1 6 5768 1 1 48 HIS HA H -6.367 -3.063 -9.762 1.00 . A A . 48 HIS HA 1 1 6 5769 1 1 48 HIS HB2 H -3.508 -2.826 -10.758 1.00 . A A . 48 HIS HB2 1 1 6 5770 1 1 48 HIS HB3 H -4.358 -4.342 -10.471 1.00 . A A . 48 HIS HB3 1 1 6 5771 1 1 48 HIS HD1 H -3.498 -2.229 -13.257 1.00 . A A . 48 HIS HD1 1 1 6 5772 1 1 48 HIS HD2 H -6.825 -4.506 -12.059 1.00 . A A . 48 HIS HD2 1 1 6 5773 1 1 48 HIS HE1 H -4.891 -2.649 -15.369 1.00 . A A . 48 HIS HE1 1 1 6 5774 1 1 48 HIS N N -5.528 -1.169 -10.121 1.00 . A A . 48 HIS N 1 1 6 5775 1 1 48 HIS ND1 N -4.378 -2.748 -13.280 1.00 . A A . 48 HIS ND1 1 1 6 5776 1 1 48 HIS NE2 N -6.208 -3.722 -14.042 1.00 . A A . 48 HIS NE2 1 1 6 5777 1 1 48 HIS O O -4.516 -3.937 -7.944 1.00 . A A . 48 HIS O 1 1 6 5778 1 1 49 CYS C C -4.821 -1.347 -4.974 1.00 . A A . 49 CYS C 1 1 6 5779 1 1 49 CYS CA C -3.984 -1.784 -6.199 1.00 . A A . 49 CYS CA 1 1 6 5780 1 1 49 CYS CB C -2.685 -0.980 -6.344 1.00 . A A . 49 CYS CB 1 1 6 5781 1 1 49 CYS H H -4.996 -0.852 -7.844 1.00 . A A . 49 CYS H 1 1 6 5782 1 1 49 CYS HA H -3.690 -2.812 -5.988 1.00 . A A . 49 CYS HA 1 1 6 5783 1 1 49 CYS HB2 H -2.929 0.013 -6.720 1.00 . A A . 49 CYS HB2 1 1 6 5784 1 1 49 CYS HB3 H -2.213 -0.866 -5.368 1.00 . A A . 49 CYS HB3 1 1 6 5785 1 1 49 CYS N N -4.709 -1.752 -7.487 1.00 . A A . 49 CYS N 1 1 6 5786 1 1 49 CYS O O -4.268 -0.899 -3.965 1.00 . A A . 49 CYS O 1 1 6 5787 1 1 49 CYS SG S -1.478 -1.741 -7.457 1.00 . A A . 49 CYS SG 1 1 6 5788 1 1 50 GLY C C -6.865 -1.541 -2.623 1.00 . A A . 50 GLY C 1 1 6 5789 1 1 50 GLY CA C -7.058 -0.922 -4.015 1.00 . A A . 50 GLY CA 1 1 6 5790 1 1 50 GLY H H -6.570 -1.870 -5.868 1.00 . A A . 50 GLY H 1 1 6 5791 1 1 50 GLY HA2 H -6.913 0.154 -3.935 1.00 . A A . 50 GLY HA2 1 1 6 5792 1 1 50 GLY HA3 H -8.085 -1.104 -4.327 1.00 . A A . 50 GLY HA3 1 1 6 5793 1 1 50 GLY N N -6.154 -1.448 -5.046 1.00 . A A . 50 GLY N 1 1 6 5794 1 1 50 GLY O O -6.844 -0.810 -1.627 1.00 . A A . 50 GLY O 1 1 6 5795 1 1 51 HIS C C -5.017 -3.296 -0.692 1.00 . A A . 51 HIS C 1 1 6 5796 1 1 51 HIS CA C -6.436 -3.530 -1.246 1.00 . A A . 51 HIS CA 1 1 6 5797 1 1 51 HIS CB C -6.800 -5.020 -1.331 1.00 . A A . 51 HIS CB 1 1 6 5798 1 1 51 HIS CD2 C -6.036 -6.733 0.433 1.00 . A A . 51 HIS CD2 1 1 6 5799 1 1 51 HIS CE1 C -7.147 -6.004 2.184 1.00 . A A . 51 HIS CE1 1 1 6 5800 1 1 51 HIS CG C -6.812 -5.681 0.028 1.00 . A A . 51 HIS CG 1 1 6 5801 1 1 51 HIS H H -6.573 -3.403 -3.381 1.00 . A A . 51 HIS H 1 1 6 5802 1 1 51 HIS HA H -7.127 -3.087 -0.531 1.00 . A A . 51 HIS HA 1 1 6 5803 1 1 51 HIS HB2 H -7.794 -5.124 -1.771 1.00 . A A . 51 HIS HB2 1 1 6 5804 1 1 51 HIS HB3 H -6.083 -5.531 -1.976 1.00 . A A . 51 HIS HB3 1 1 6 5805 1 1 51 HIS HD1 H -8.166 -4.466 1.180 1.00 . A A . 51 HIS HD1 1 1 6 5806 1 1 51 HIS HD2 H -5.332 -7.272 -0.188 1.00 . A A . 51 HIS HD2 1 1 6 5807 1 1 51 HIS HE1 H -7.516 -5.875 3.196 1.00 . A A . 51 HIS HE1 1 1 6 5808 1 1 51 HIS N N -6.662 -2.860 -2.531 1.00 . A A . 51 HIS N 1 1 6 5809 1 1 51 HIS ND1 N -7.516 -5.253 1.135 1.00 . A A . 51 HIS ND1 1 1 6 5810 1 1 51 HIS NE2 N -6.253 -6.936 1.805 1.00 . A A . 51 HIS NE2 1 1 6 5811 1 1 51 HIS O O -4.806 -3.381 0.517 1.00 . A A . 51 HIS O 1 1 6 5812 1 1 52 LEU C C -2.830 -1.104 -0.389 1.00 . A A . 52 LEU C 1 1 6 5813 1 1 52 LEU CA C -2.726 -2.484 -1.070 1.00 . A A . 52 LEU CA 1 1 6 5814 1 1 52 LEU CB C -1.739 -2.480 -2.259 1.00 . A A . 52 LEU CB 1 1 6 5815 1 1 52 LEU CD1 C 0.204 -2.024 -0.651 1.00 . A A . 52 LEU CD1 1 1 6 5816 1 1 52 LEU CD2 C -0.064 -4.276 -1.643 1.00 . A A . 52 LEU CD2 1 1 6 5817 1 1 52 LEU CG C -0.276 -2.785 -1.887 1.00 . A A . 52 LEU CG 1 1 6 5818 1 1 52 LEU H H -4.221 -2.970 -2.529 1.00 . A A . 52 LEU H 1 1 6 5819 1 1 52 LEU HA H -2.372 -3.194 -0.324 1.00 . A A . 52 LEU HA 1 1 6 5820 1 1 52 LEU HB2 H -2.054 -3.218 -2.998 1.00 . A A . 52 LEU HB2 1 1 6 5821 1 1 52 LEU HB3 H -1.778 -1.507 -2.751 1.00 . A A . 52 LEU HB3 1 1 6 5822 1 1 52 LEU HD11 H -0.001 -0.958 -0.759 1.00 . A A . 52 LEU HD11 1 1 6 5823 1 1 52 LEU HD12 H 1.268 -2.177 -0.515 1.00 . A A . 52 LEU HD12 1 1 6 5824 1 1 52 LEU HD13 H -0.293 -2.396 0.244 1.00 . A A . 52 LEU HD13 1 1 6 5825 1 1 52 LEU HD21 H 0.991 -4.472 -1.456 1.00 . A A . 52 LEU HD21 1 1 6 5826 1 1 52 LEU HD22 H -0.370 -4.842 -2.523 1.00 . A A . 52 LEU HD22 1 1 6 5827 1 1 52 LEU HD23 H -0.649 -4.611 -0.787 1.00 . A A . 52 LEU HD23 1 1 6 5828 1 1 52 LEU HG H 0.348 -2.497 -2.733 1.00 . A A . 52 LEU HG 1 1 6 5829 1 1 52 LEU N N -4.041 -2.936 -1.530 1.00 . A A . 52 LEU N 1 1 6 5830 1 1 52 LEU O O -2.339 -0.904 0.720 1.00 . A A . 52 LEU O 1 1 6 5831 1 1 53 ILE C C -4.586 1.067 0.865 1.00 . A A . 53 ILE C 1 1 6 5832 1 1 53 ILE CA C -3.828 1.175 -0.471 1.00 . A A . 53 ILE CA 1 1 6 5833 1 1 53 ILE CB C -4.604 1.979 -1.535 1.00 . A A . 53 ILE CB 1 1 6 5834 1 1 53 ILE CD1 C -4.436 2.553 -4.003 1.00 . A A . 53 ILE CD1 1 1 6 5835 1 1 53 ILE CG1 C -3.657 2.284 -2.721 1.00 . A A . 53 ILE CG1 1 1 6 5836 1 1 53 ILE CG2 C -5.209 3.288 -0.994 1.00 . A A . 53 ILE CG2 1 1 6 5837 1 1 53 ILE H H -3.914 -0.400 -1.935 1.00 . A A . 53 ILE H 1 1 6 5838 1 1 53 ILE HA H -2.888 1.695 -0.284 1.00 . A A . 53 ILE HA 1 1 6 5839 1 1 53 ILE HB H -5.426 1.359 -1.891 1.00 . A A . 53 ILE HB 1 1 6 5840 1 1 53 ILE HD11 H -5.106 3.394 -3.853 1.00 . A A . 53 ILE HD11 1 1 6 5841 1 1 53 ILE HD12 H -3.741 2.776 -4.811 1.00 . A A . 53 ILE HD12 1 1 6 5842 1 1 53 ILE HD13 H -5.023 1.672 -4.261 1.00 . A A . 53 ILE HD13 1 1 6 5843 1 1 53 ILE HG12 H -3.032 3.147 -2.485 1.00 . A A . 53 ILE HG12 1 1 6 5844 1 1 53 ILE HG13 H -2.997 1.442 -2.923 1.00 . A A . 53 ILE HG13 1 1 6 5845 1 1 53 ILE HG21 H -4.420 3.960 -0.660 1.00 . A A . 53 ILE HG21 1 1 6 5846 1 1 53 ILE HG22 H -5.784 3.787 -1.773 1.00 . A A . 53 ILE HG22 1 1 6 5847 1 1 53 ILE HG23 H -5.896 3.089 -0.171 1.00 . A A . 53 ILE HG23 1 1 6 5848 1 1 53 ILE N N -3.539 -0.164 -1.020 1.00 . A A . 53 ILE N 1 1 6 5849 1 1 53 ILE O O -4.272 1.775 1.831 1.00 . A A . 53 ILE O 1 1 6 5850 1 1 54 GLU C C -5.364 -0.795 3.256 1.00 . A A . 54 GLU C 1 1 6 5851 1 1 54 GLU CA C -6.273 -0.230 2.146 1.00 . A A . 54 GLU CA 1 1 6 5852 1 1 54 GLU CB C -7.377 -1.226 1.775 1.00 . A A . 54 GLU CB 1 1 6 5853 1 1 54 GLU CD C -9.447 -2.452 2.604 1.00 . A A . 54 GLU CD 1 1 6 5854 1 1 54 GLU CG C -8.253 -1.575 2.979 1.00 . A A . 54 GLU CG 1 1 6 5855 1 1 54 GLU H H -5.762 -0.370 0.072 1.00 . A A . 54 GLU H 1 1 6 5856 1 1 54 GLU HA H -6.754 0.664 2.529 1.00 . A A . 54 GLU HA 1 1 6 5857 1 1 54 GLU HB2 H -8.004 -0.787 0.998 1.00 . A A . 54 GLU HB2 1 1 6 5858 1 1 54 GLU HB3 H -6.927 -2.140 1.397 1.00 . A A . 54 GLU HB3 1 1 6 5859 1 1 54 GLU HG2 H -7.658 -2.102 3.726 1.00 . A A . 54 GLU HG2 1 1 6 5860 1 1 54 GLU HG3 H -8.614 -0.645 3.420 1.00 . A A . 54 GLU HG3 1 1 6 5861 1 1 54 GLU N N -5.536 0.128 0.929 1.00 . A A . 54 GLU N 1 1 6 5862 1 1 54 GLU O O -5.428 -0.358 4.404 1.00 . A A . 54 GLU O 1 1 6 5863 1 1 54 GLU OE1 O -9.418 -3.211 1.604 1.00 . A A . 54 GLU OE1 1 1 6 5864 1 1 54 GLU OE2 O -10.452 -2.423 3.352 1.00 . A A . 54 GLU OE2 1 1 6 5865 1 1 55 ALA C C -2.538 -1.338 4.410 1.00 . A A . 55 ALA C 1 1 6 5866 1 1 55 ALA CA C -3.554 -2.351 3.862 1.00 . A A . 55 ALA CA 1 1 6 5867 1 1 55 ALA CB C -2.864 -3.530 3.173 1.00 . A A . 55 ALA CB 1 1 6 5868 1 1 55 ALA H H -4.479 -2.058 1.959 1.00 . A A . 55 ALA H 1 1 6 5869 1 1 55 ALA HA H -4.124 -2.737 4.711 1.00 . A A . 55 ALA HA 1 1 6 5870 1 1 55 ALA HB1 H -3.615 -4.266 2.888 1.00 . A A . 55 ALA HB1 1 1 6 5871 1 1 55 ALA HB2 H -2.330 -3.189 2.284 1.00 . A A . 55 ALA HB2 1 1 6 5872 1 1 55 ALA HB3 H -2.158 -3.995 3.861 1.00 . A A . 55 ALA HB3 1 1 6 5873 1 1 55 ALA N N -4.480 -1.733 2.915 1.00 . A A . 55 ALA N 1 1 6 5874 1 1 55 ALA O O -2.233 -1.359 5.601 1.00 . A A . 55 ALA O 1 1 6 5875 1 1 56 HIS C C -1.938 1.620 5.009 1.00 . A A . 56 HIS C 1 1 6 5876 1 1 56 HIS CA C -1.208 0.709 4.004 1.00 . A A . 56 HIS CA 1 1 6 5877 1 1 56 HIS CB C -0.739 1.465 2.749 1.00 . A A . 56 HIS CB 1 1 6 5878 1 1 56 HIS CD2 C 1.218 2.950 3.530 1.00 . A A . 56 HIS CD2 1 1 6 5879 1 1 56 HIS CE1 C 0.355 4.935 3.164 1.00 . A A . 56 HIS CE1 1 1 6 5880 1 1 56 HIS CG C -0.045 2.774 3.031 1.00 . A A . 56 HIS CG 1 1 6 5881 1 1 56 HIS H H -2.307 -0.478 2.597 1.00 . A A . 56 HIS H 1 1 6 5882 1 1 56 HIS HA H -0.328 0.313 4.512 1.00 . A A . 56 HIS HA 1 1 6 5883 1 1 56 HIS HB2 H -0.060 0.824 2.185 1.00 . A A . 56 HIS HB2 1 1 6 5884 1 1 56 HIS HB3 H -1.600 1.672 2.113 1.00 . A A . 56 HIS HB3 1 1 6 5885 1 1 56 HIS HD1 H -1.486 4.244 2.422 1.00 . A A . 56 HIS HD1 1 1 6 5886 1 1 56 HIS HD2 H 1.903 2.161 3.805 1.00 . A A . 56 HIS HD2 1 1 6 5887 1 1 56 HIS HE1 H 0.222 6.007 3.082 1.00 . A A . 56 HIS HE1 1 1 6 5888 1 1 56 HIS N N -2.055 -0.409 3.579 1.00 . A A . 56 HIS N 1 1 6 5889 1 1 56 HIS ND1 N -0.569 4.028 2.813 1.00 . A A . 56 HIS ND1 1 1 6 5890 1 1 56 HIS NE2 N 1.469 4.326 3.613 1.00 . A A . 56 HIS NE2 1 1 6 5891 1 1 56 HIS O O -1.434 1.836 6.123 1.00 . A A . 56 HIS O 1 1 6 5892 1 1 57 LYS C C -4.247 2.339 6.905 1.00 . A A . 57 LYS C 1 1 6 5893 1 1 57 LYS CA C -3.895 3.001 5.570 1.00 . A A . 57 LYS CA 1 1 6 5894 1 1 57 LYS CB C -5.103 3.663 4.878 1.00 . A A . 57 LYS CB 1 1 6 5895 1 1 57 LYS CD C -7.438 3.503 3.880 1.00 . A A . 57 LYS CD 1 1 6 5896 1 1 57 LYS CE C -8.705 2.639 3.766 1.00 . A A . 57 LYS CE 1 1 6 5897 1 1 57 LYS CG C -6.309 2.754 4.604 1.00 . A A . 57 LYS CG 1 1 6 5898 1 1 57 LYS H H -3.541 1.863 3.758 1.00 . A A . 57 LYS H 1 1 6 5899 1 1 57 LYS HA H -3.213 3.811 5.833 1.00 . A A . 57 LYS HA 1 1 6 5900 1 1 57 LYS HB2 H -5.434 4.498 5.497 1.00 . A A . 57 LYS HB2 1 1 6 5901 1 1 57 LYS HB3 H -4.758 4.062 3.929 1.00 . A A . 57 LYS HB3 1 1 6 5902 1 1 57 LYS HD2 H -7.681 4.412 4.432 1.00 . A A . 57 LYS HD2 1 1 6 5903 1 1 57 LYS HD3 H -7.094 3.777 2.882 1.00 . A A . 57 LYS HD3 1 1 6 5904 1 1 57 LYS HE2 H -8.446 1.675 3.324 1.00 . A A . 57 LYS HE2 1 1 6 5905 1 1 57 LYS HE3 H -9.101 2.454 4.768 1.00 . A A . 57 LYS HE3 1 1 6 5906 1 1 57 LYS HG2 H -5.973 1.941 3.970 1.00 . A A . 57 LYS HG2 1 1 6 5907 1 1 57 LYS HG3 H -6.690 2.352 5.543 1.00 . A A . 57 LYS HG3 1 1 6 5908 1 1 57 LYS HZ1 H -9.949 4.236 3.285 1.00 . A A . 57 LYS HZ1 1 1 6 5909 1 1 57 LYS HZ2 H -10.612 2.790 2.912 1.00 . A A . 57 LYS HZ2 1 1 6 5910 1 1 57 LYS HZ3 H -9.425 3.402 1.967 1.00 . A A . 57 LYS HZ3 1 1 6 5911 1 1 57 LYS N N -3.152 2.099 4.670 1.00 . A A . 57 LYS N 1 1 6 5912 1 1 57 LYS NZ N -9.734 3.306 2.933 1.00 . A A . 57 LYS NZ 1 1 6 5913 1 1 57 LYS O O -4.085 2.969 7.943 1.00 . A A . 57 LYS O 1 1 6 5914 1 1 58 GLU C C -3.637 0.009 8.962 1.00 . A A . 58 GLU C 1 1 6 5915 1 1 58 GLU CA C -4.909 0.318 8.147 1.00 . A A . 58 GLU CA 1 1 6 5916 1 1 58 GLU CB C -5.716 -0.957 7.854 1.00 . A A . 58 GLU CB 1 1 6 5917 1 1 58 GLU CD C -8.085 -1.833 7.332 1.00 . A A . 58 GLU CD 1 1 6 5918 1 1 58 GLU CG C -7.152 -0.617 7.415 1.00 . A A . 58 GLU CG 1 1 6 5919 1 1 58 GLU H H -4.790 0.618 6.004 1.00 . A A . 58 GLU H 1 1 6 5920 1 1 58 GLU HA H -5.528 0.945 8.787 1.00 . A A . 58 GLU HA 1 1 6 5921 1 1 58 GLU HB2 H -5.216 -1.550 7.085 1.00 . A A . 58 GLU HB2 1 1 6 5922 1 1 58 GLU HB3 H -5.768 -1.544 8.772 1.00 . A A . 58 GLU HB3 1 1 6 5923 1 1 58 GLU HG2 H -7.571 0.088 8.136 1.00 . A A . 58 GLU HG2 1 1 6 5924 1 1 58 GLU HG3 H -7.131 -0.119 6.445 1.00 . A A . 58 GLU HG3 1 1 6 5925 1 1 58 GLU N N -4.634 1.063 6.905 1.00 . A A . 58 GLU N 1 1 6 5926 1 1 58 GLU O O -3.629 0.186 10.185 1.00 . A A . 58 GLU O 1 1 6 5927 1 1 58 GLU OE1 O -7.628 -3.000 7.342 1.00 . A A . 58 GLU OE1 1 1 6 5928 1 1 58 GLU OE2 O -9.323 -1.630 7.266 1.00 . A A . 58 GLU OE2 1 1 6 5929 1 1 59 SER C C -0.702 0.629 9.701 1.00 . A A . 59 SER C 1 1 6 5930 1 1 59 SER CA C -1.239 -0.604 8.975 1.00 . A A . 59 SER CA 1 1 6 5931 1 1 59 SER CB C -0.175 -1.050 7.975 1.00 . A A . 59 SER CB 1 1 6 5932 1 1 59 SER H H -2.587 -0.492 7.302 1.00 . A A . 59 SER H 1 1 6 5933 1 1 59 SER HA H -1.370 -1.396 9.714 1.00 . A A . 59 SER HA 1 1 6 5934 1 1 59 SER HB2 H -0.059 -0.279 7.210 1.00 . A A . 59 SER HB2 1 1 6 5935 1 1 59 SER HB3 H 0.773 -1.179 8.499 1.00 . A A . 59 SER HB3 1 1 6 5936 1 1 59 SER HG H -1.229 -2.072 6.722 1.00 . A A . 59 SER HG 1 1 6 5937 1 1 59 SER N N -2.530 -0.354 8.306 1.00 . A A . 59 SER N 1 1 6 5938 1 1 59 SER O O -0.100 0.486 10.767 1.00 . A A . 59 SER O 1 1 6 5939 1 1 59 SER OG O -0.539 -2.282 7.385 1.00 . A A . 59 SER OG 1 1 6 5940 1 1 60 MET C C -1.824 3.607 10.750 1.00 . A A . 60 MET C 1 1 6 5941 1 1 60 MET CA C -0.668 3.093 9.859 1.00 . A A . 60 MET CA 1 1 6 5942 1 1 60 MET CB C -0.109 4.141 8.878 1.00 . A A . 60 MET CB 1 1 6 5943 1 1 60 MET CE C 2.170 2.627 6.885 1.00 . A A . 60 MET CE 1 1 6 5944 1 1 60 MET CG C 1.417 4.260 8.990 1.00 . A A . 60 MET CG 1 1 6 5945 1 1 60 MET H H -1.298 1.857 8.203 1.00 . A A . 60 MET H 1 1 6 5946 1 1 60 MET HA H 0.132 2.898 10.572 1.00 . A A . 60 MET HA 1 1 6 5947 1 1 60 MET HB2 H -0.396 3.902 7.853 1.00 . A A . 60 MET HB2 1 1 6 5948 1 1 60 MET HB3 H -0.518 5.115 9.123 1.00 . A A . 60 MET HB3 1 1 6 5949 1 1 60 MET HE1 H 1.121 2.464 6.642 1.00 . A A . 60 MET HE1 1 1 6 5950 1 1 60 MET HE2 H 2.513 3.547 6.412 1.00 . A A . 60 MET HE2 1 1 6 5951 1 1 60 MET HE3 H 2.759 1.794 6.506 1.00 . A A . 60 MET HE3 1 1 6 5952 1 1 60 MET HG2 H 1.757 5.032 8.295 1.00 . A A . 60 MET HG2 1 1 6 5953 1 1 60 MET HG3 H 1.646 4.614 9.996 1.00 . A A . 60 MET HG3 1 1 6 5954 1 1 60 MET N N -0.940 1.830 9.157 1.00 . A A . 60 MET N 1 1 6 5955 1 1 60 MET O O -1.565 4.368 11.683 1.00 . A A . 60 MET O 1 1 6 5956 1 1 60 MET SD S 2.382 2.749 8.680 1.00 . A A . 60 MET SD 1 1 6 5957 1 1 61 ARG C C -3.885 2.613 12.883 1.00 . A A . 61 ARG C 1 1 6 5958 1 1 61 ARG CA C -4.168 3.334 11.567 1.00 . A A . 61 ARG CA 1 1 6 5959 1 1 61 ARG CB C -5.510 2.903 10.948 1.00 . A A . 61 ARG CB 1 1 6 5960 1 1 61 ARG CD C -7.219 2.323 12.803 1.00 . A A . 61 ARG CD 1 1 6 5961 1 1 61 ARG CG C -6.772 3.318 11.726 1.00 . A A . 61 ARG CG 1 1 6 5962 1 1 61 ARG CZ C -9.178 2.158 14.357 1.00 . A A . 61 ARG CZ 1 1 6 5963 1 1 61 ARG H H -3.271 2.594 9.751 1.00 . A A . 61 ARG H 1 1 6 5964 1 1 61 ARG HA H -4.233 4.403 11.775 1.00 . A A . 61 ARG HA 1 1 6 5965 1 1 61 ARG HB2 H -5.579 3.372 9.969 1.00 . A A . 61 ARG HB2 1 1 6 5966 1 1 61 ARG HB3 H -5.519 1.825 10.804 1.00 . A A . 61 ARG HB3 1 1 6 5967 1 1 61 ARG HD2 H -7.198 1.311 12.395 1.00 . A A . 61 ARG HD2 1 1 6 5968 1 1 61 ARG HD3 H -6.551 2.373 13.658 1.00 . A A . 61 ARG HD3 1 1 6 5969 1 1 61 ARG HE H -9.133 3.218 12.631 1.00 . A A . 61 ARG HE 1 1 6 5970 1 1 61 ARG HG2 H -6.628 4.306 12.168 1.00 . A A . 61 ARG HG2 1 1 6 5971 1 1 61 ARG HG3 H -7.588 3.387 11.006 1.00 . A A . 61 ARG HG3 1 1 6 5972 1 1 61 ARG HH11 H -7.556 1.127 15.047 1.00 . A A . 61 ARG HH11 1 1 6 5973 1 1 61 ARG HH12 H -8.987 1.037 16.055 1.00 . A A . 61 ARG HH12 1 1 6 5974 1 1 61 ARG HH21 H -10.964 3.062 13.949 1.00 . A A . 61 ARG HH21 1 1 6 5975 1 1 61 ARG HH22 H -10.910 2.145 15.439 1.00 . A A . 61 ARG HH22 1 1 6 5976 1 1 61 ARG N N -3.071 3.139 10.585 1.00 . A A . 61 ARG N 1 1 6 5977 1 1 61 ARG NE N -8.588 2.626 13.243 1.00 . A A . 61 ARG NE 1 1 6 5978 1 1 61 ARG NH1 N -8.520 1.372 15.224 1.00 . A A . 61 ARG NH1 1 1 6 5979 1 1 61 ARG NH2 N -10.455 2.482 14.602 1.00 . A A . 61 ARG NH2 1 1 6 5980 1 1 61 ARG O O -4.252 3.115 13.944 1.00 . A A . 61 ARG O 1 1 6 5981 1 1 62 ALA C C -1.707 1.865 14.909 1.00 . A A . 62 ALA C 1 1 6 5982 1 1 62 ALA CA C -2.593 0.897 14.078 1.00 . A A . 62 ALA CA 1 1 6 5983 1 1 62 ALA CB C -1.829 -0.373 13.690 1.00 . A A . 62 ALA CB 1 1 6 5984 1 1 62 ALA H H -2.979 1.060 11.956 1.00 . A A . 62 ALA H 1 1 6 5985 1 1 62 ALA HA H -3.428 0.599 14.714 1.00 . A A . 62 ALA HA 1 1 6 5986 1 1 62 ALA HB1 H -1.521 -0.905 14.591 1.00 . A A . 62 ALA HB1 1 1 6 5987 1 1 62 ALA HB2 H -2.467 -1.030 13.097 1.00 . A A . 62 ALA HB2 1 1 6 5988 1 1 62 ALA HB3 H -0.938 -0.118 13.117 1.00 . A A . 62 ALA HB3 1 1 6 5989 1 1 62 ALA N N -3.141 1.506 12.857 1.00 . A A . 62 ALA N 1 1 6 5990 1 1 62 ALA O O -1.616 1.708 16.131 1.00 . A A . 62 ALA O 1 1 6 5991 1 1 63 LEU C C -1.164 5.177 15.321 1.00 . A A . 63 LEU C 1 1 6 5992 1 1 63 LEU CA C -0.320 3.941 14.956 1.00 . A A . 63 LEU CA 1 1 6 5993 1 1 63 LEU CB C 0.896 4.336 14.088 1.00 . A A . 63 LEU CB 1 1 6 5994 1 1 63 LEU CD1 C 2.659 3.049 15.419 1.00 . A A . 63 LEU CD1 1 1 6 5995 1 1 63 LEU CD2 C 1.749 2.057 13.323 1.00 . A A . 63 LEU CD2 1 1 6 5996 1 1 63 LEU CG C 2.088 3.363 14.036 1.00 . A A . 63 LEU CG 1 1 6 5997 1 1 63 LEU H H -1.258 3.011 13.285 1.00 . A A . 63 LEU H 1 1 6 5998 1 1 63 LEU HA H 0.055 3.554 15.904 1.00 . A A . 63 LEU HA 1 1 6 5999 1 1 63 LEU HB2 H 0.564 4.530 13.066 1.00 . A A . 63 LEU HB2 1 1 6 6000 1 1 63 LEU HB3 H 1.289 5.275 14.476 1.00 . A A . 63 LEU HB3 1 1 6 6001 1 1 63 LEU HD11 H 2.865 3.978 15.949 1.00 . A A . 63 LEU HD11 1 1 6 6002 1 1 63 LEU HD12 H 3.592 2.498 15.306 1.00 . A A . 63 LEU HD12 1 1 6 6003 1 1 63 LEU HD13 H 1.961 2.441 15.994 1.00 . A A . 63 LEU HD13 1 1 6 6004 1 1 63 LEU HD21 H 1.079 1.455 13.931 1.00 . A A . 63 LEU HD21 1 1 6 6005 1 1 63 LEU HD22 H 2.661 1.491 13.148 1.00 . A A . 63 LEU HD22 1 1 6 6006 1 1 63 LEU HD23 H 1.275 2.280 12.369 1.00 . A A . 63 LEU HD23 1 1 6 6007 1 1 63 LEU HG H 2.872 3.853 13.460 1.00 . A A . 63 LEU HG 1 1 6 6008 1 1 63 LEU N N -1.109 2.893 14.283 1.00 . A A . 63 LEU N 1 1 6 6009 1 1 63 LEU O O -0.665 6.100 15.968 1.00 . A A . 63 LEU O 1 1 6 6010 1 1 64 GLY C C -3.179 7.622 14.683 1.00 . A A . 64 GLY C 1 1 6 6011 1 1 64 GLY CA C -3.415 6.230 15.284 1.00 . A A . 64 GLY CA 1 1 6 6012 1 1 64 GLY H H -2.789 4.402 14.414 1.00 . A A . 64 GLY H 1 1 6 6013 1 1 64 GLY HA2 H -4.397 5.892 14.958 1.00 . A A . 64 GLY HA2 1 1 6 6014 1 1 64 GLY HA3 H -3.433 6.321 16.368 1.00 . A A . 64 GLY HA3 1 1 6 6015 1 1 64 GLY N N -2.439 5.205 14.917 1.00 . A A . 64 GLY N 1 1 6 6016 1 1 64 GLY O O -3.767 8.583 15.183 1.00 . A A . 64 GLY O 1 1 6 6017 1 1 65 PHE C C -2.045 9.140 11.550 1.00 . A A . 65 PHE C 1 1 6 6018 1 1 65 PHE CA C -1.889 9.031 13.083 1.00 . A A . 65 PHE CA 1 1 6 6019 1 1 65 PHE CB C -0.492 9.393 13.621 1.00 . A A . 65 PHE CB 1 1 6 6020 1 1 65 PHE CD1 C 0.900 7.725 12.202 1.00 . A A . 65 PHE CD1 1 1 6 6021 1 1 65 PHE CD2 C 1.697 8.413 14.391 1.00 . A A . 65 PHE CD2 1 1 6 6022 1 1 65 PHE CE1 C 2.083 6.987 12.011 1.00 . A A . 65 PHE CE1 1 1 6 6023 1 1 65 PHE CE2 C 2.871 7.662 14.203 1.00 . A A . 65 PHE CE2 1 1 6 6024 1 1 65 PHE CG C 0.700 8.459 13.394 1.00 . A A . 65 PHE CG 1 1 6 6025 1 1 65 PHE CZ C 3.068 6.955 13.008 1.00 . A A . 65 PHE CZ 1 1 6 6026 1 1 65 PHE H H -1.846 6.902 13.352 1.00 . A A . 65 PHE H 1 1 6 6027 1 1 65 PHE HA H -2.559 9.803 13.463 1.00 . A A . 65 PHE HA 1 1 6 6028 1 1 65 PHE HB2 H -0.216 10.375 13.240 1.00 . A A . 65 PHE HB2 1 1 6 6029 1 1 65 PHE HB3 H -0.616 9.511 14.696 1.00 . A A . 65 PHE HB3 1 1 6 6030 1 1 65 PHE HD1 H 0.172 7.724 11.407 1.00 . A A . 65 PHE HD1 1 1 6 6031 1 1 65 PHE HD2 H 1.568 8.970 15.308 1.00 . A A . 65 PHE HD2 1 1 6 6032 1 1 65 PHE HE1 H 2.246 6.454 11.084 1.00 . A A . 65 PHE HE1 1 1 6 6033 1 1 65 PHE HE2 H 3.627 7.634 14.976 1.00 . A A . 65 PHE HE2 1 1 6 6034 1 1 65 PHE HZ H 3.978 6.388 12.857 1.00 . A A . 65 PHE HZ 1 1 6 6035 1 1 65 PHE N N -2.317 7.744 13.662 1.00 . A A . 65 PHE N 1 1 6 6036 1 1 65 PHE O O -1.224 9.764 10.866 1.00 . A A . 65 PHE O 1 1 6 6037 1 1 66 LYS C C -4.663 8.676 9.047 1.00 . A A . 66 LYS C 1 1 6 6038 1 1 66 LYS CA C -3.265 8.297 9.546 1.00 . A A . 66 LYS CA 1 1 6 6039 1 1 66 LYS CB C -2.880 6.837 9.244 1.00 . A A . 66 LYS CB 1 1 6 6040 1 1 66 LYS CD C -1.986 7.086 6.827 1.00 . A A . 66 LYS CD 1 1 6 6041 1 1 66 LYS CE C -2.556 8.366 6.202 1.00 . A A . 66 LYS CE 1 1 6 6042 1 1 66 LYS CG C -2.975 6.381 7.774 1.00 . A A . 66 LYS CG 1 1 6 6043 1 1 66 LYS H H -3.719 8.026 11.637 1.00 . A A . 66 LYS H 1 1 6 6044 1 1 66 LYS HA H -2.575 8.950 9.010 1.00 . A A . 66 LYS HA 1 1 6 6045 1 1 66 LYS HB2 H -1.851 6.713 9.573 1.00 . A A . 66 LYS HB2 1 1 6 6046 1 1 66 LYS HB3 H -3.477 6.158 9.862 1.00 . A A . 66 LYS HB3 1 1 6 6047 1 1 66 LYS HD2 H -1.065 7.309 7.370 1.00 . A A . 66 LYS HD2 1 1 6 6048 1 1 66 LYS HD3 H -1.731 6.403 6.014 1.00 . A A . 66 LYS HD3 1 1 6 6049 1 1 66 LYS HE2 H -3.269 8.093 5.420 1.00 . A A . 66 LYS HE2 1 1 6 6050 1 1 66 LYS HE3 H -3.086 8.934 6.962 1.00 . A A . 66 LYS HE3 1 1 6 6051 1 1 66 LYS HG2 H -2.737 5.317 7.761 1.00 . A A . 66 LYS HG2 1 1 6 6052 1 1 66 LYS HG3 H -3.998 6.485 7.412 1.00 . A A . 66 LYS HG3 1 1 6 6053 1 1 66 LYS HZ1 H -1.878 10.012 5.131 1.00 . A A . 66 LYS HZ1 1 1 6 6054 1 1 66 LYS HZ2 H -0.880 8.703 5.022 1.00 . A A . 66 LYS HZ2 1 1 6 6055 1 1 66 LYS HZ3 H -0.910 9.584 6.403 1.00 . A A . 66 LYS HZ3 1 1 6 6056 1 1 66 LYS N N -3.081 8.495 10.999 1.00 . A A . 66 LYS N 1 1 6 6057 1 1 66 LYS NZ N -1.491 9.224 5.647 1.00 . A A . 66 LYS NZ 1 1 6 6058 1 1 66 LYS O O -4.794 9.523 8.158 1.00 . A A . 66 LYS O 1 1 6 6059 1 1 67 ILE C C -7.922 8.564 10.598 1.00 . A A . 67 ILE C 1 1 6 6060 1 1 67 ILE CA C -7.127 8.272 9.326 1.00 . A A . 67 ILE CA 1 1 6 6061 1 1 67 ILE CB C -7.703 7.109 8.477 1.00 . A A . 67 ILE CB 1 1 6 6062 1 1 67 ILE CD1 C -7.997 4.552 8.275 1.00 . A A . 67 ILE CD1 1 1 6 6063 1 1 67 ILE CG1 C -7.264 5.712 8.971 1.00 . A A . 67 ILE CG1 1 1 6 6064 1 1 67 ILE CG2 C -7.315 7.325 7.004 1.00 . A A . 67 ILE CG2 1 1 6 6065 1 1 67 ILE H H -5.472 7.418 10.371 1.00 . A A . 67 ILE H 1 1 6 6066 1 1 67 ILE HA H -7.234 9.185 8.744 1.00 . A A . 67 ILE HA 1 1 6 6067 1 1 67 ILE HB H -8.793 7.160 8.527 1.00 . A A . 67 ILE HB 1 1 6 6068 1 1 67 ILE HD11 H -9.076 4.670 8.393 1.00 . A A . 67 ILE HD11 1 1 6 6069 1 1 67 ILE HD12 H -7.746 4.516 7.217 1.00 . A A . 67 ILE HD12 1 1 6 6070 1 1 67 ILE HD13 H -7.695 3.605 8.720 1.00 . A A . 67 ILE HD13 1 1 6 6071 1 1 67 ILE HG12 H -6.192 5.584 8.810 1.00 . A A . 67 ILE HG12 1 1 6 6072 1 1 67 ILE HG13 H -7.467 5.648 10.040 1.00 . A A . 67 ILE HG13 1 1 6 6073 1 1 67 ILE HG21 H -6.233 7.312 6.882 1.00 . A A . 67 ILE HG21 1 1 6 6074 1 1 67 ILE HG22 H -7.758 6.560 6.370 1.00 . A A . 67 ILE HG22 1 1 6 6075 1 1 67 ILE HG23 H -7.711 8.280 6.664 1.00 . A A . 67 ILE HG23 1 1 6 6076 1 1 67 ILE N N -5.694 8.061 9.620 1.00 . A A . 67 ILE N 1 1 6 6077 1 1 67 ILE O O -7.358 8.448 11.710 1.00 . A A . 67 ILE O 1 1 6 6078 1 1 67 ILE OXT O -9.067 9.056 10.472 1.00 . A A . 67 ILE OXT 1 1 7 6079 1 1 1 GLY C C 43.053 -35.572 0.276 1.00 . A A . 1 GLY C 1 1 7 6080 1 1 1 GLY CA C 43.003 -37.083 0.322 1.00 . A A . 1 GLY CA 1 1 7 6081 1 1 1 GLY H1 H 43.688 -37.217 2.250 1.00 . A A . 1 GLY H1 1 1 7 6082 1 1 1 GLY H2 H 44.871 -37.415 1.119 1.00 . A A . 1 GLY H2 1 1 7 6083 1 1 1 GLY H3 H 43.784 -38.625 1.408 1.00 . A A . 1 GLY H3 1 1 7 6084 1 1 1 GLY HA2 H 43.276 -37.477 -0.656 1.00 . A A . 1 GLY HA2 1 1 7 6085 1 1 1 GLY HA3 H 41.983 -37.390 0.550 1.00 . A A . 1 GLY HA3 1 1 7 6086 1 1 1 GLY N N 43.908 -37.623 1.348 1.00 . A A . 1 GLY N 1 1 7 6087 1 1 1 GLY O O 43.554 -34.937 1.204 1.00 . A A . 1 GLY O 1 1 7 6088 1 1 2 SER C C 40.877 -33.270 0.013 1.00 . A A . 2 SER C 1 1 7 6089 1 1 2 SER CA C 42.135 -33.557 -0.823 1.00 . A A . 2 SER CA 1 1 7 6090 1 1 2 SER CB C 41.938 -33.116 -2.279 1.00 . A A . 2 SER CB 1 1 7 6091 1 1 2 SER H H 42.127 -35.558 -1.525 1.00 . A A . 2 SER H 1 1 7 6092 1 1 2 SER HA H 42.956 -32.967 -0.409 1.00 . A A . 2 SER HA 1 1 7 6093 1 1 2 SER HB2 H 41.623 -32.071 -2.313 1.00 . A A . 2 SER HB2 1 1 7 6094 1 1 2 SER HB3 H 42.888 -33.209 -2.810 1.00 . A A . 2 SER HB3 1 1 7 6095 1 1 2 SER HG H 41.004 -33.720 -3.880 1.00 . A A . 2 SER HG 1 1 7 6096 1 1 2 SER N N 42.494 -34.980 -0.778 1.00 . A A . 2 SER N 1 1 7 6097 1 1 2 SER O O 40.065 -34.167 0.265 1.00 . A A . 2 SER O 1 1 7 6098 1 1 2 SER OG O 40.969 -33.929 -2.921 1.00 . A A . 2 SER OG 1 1 7 6099 1 1 3 PHE C C 39.079 -30.165 0.533 1.00 . A A . 3 PHE C 1 1 7 6100 1 1 3 PHE CA C 39.516 -31.507 1.139 1.00 . A A . 3 PHE CA 1 1 7 6101 1 1 3 PHE CB C 39.789 -31.394 2.650 1.00 . A A . 3 PHE CB 1 1 7 6102 1 1 3 PHE CD1 C 40.829 -29.120 3.133 1.00 . A A . 3 PHE CD1 1 1 7 6103 1 1 3 PHE CD2 C 42.217 -31.109 3.337 1.00 . A A . 3 PHE CD2 1 1 7 6104 1 1 3 PHE CE1 C 41.925 -28.317 3.499 1.00 . A A . 3 PHE CE1 1 1 7 6105 1 1 3 PHE CE2 C 43.313 -30.304 3.704 1.00 . A A . 3 PHE CE2 1 1 7 6106 1 1 3 PHE CG C 40.971 -30.520 3.045 1.00 . A A . 3 PHE CG 1 1 7 6107 1 1 3 PHE CZ C 43.168 -28.909 3.780 1.00 . A A . 3 PHE CZ 1 1 7 6108 1 1 3 PHE H H 41.423 -31.343 0.215 1.00 . A A . 3 PHE H 1 1 7 6109 1 1 3 PHE HA H 38.686 -32.204 1.002 1.00 . A A . 3 PHE HA 1 1 7 6110 1 1 3 PHE HB2 H 38.893 -31.008 3.139 1.00 . A A . 3 PHE HB2 1 1 7 6111 1 1 3 PHE HB3 H 39.952 -32.397 3.045 1.00 . A A . 3 PHE HB3 1 1 7 6112 1 1 3 PHE HD1 H 39.878 -28.656 2.916 1.00 . A A . 3 PHE HD1 1 1 7 6113 1 1 3 PHE HD2 H 42.336 -32.182 3.273 1.00 . A A . 3 PHE HD2 1 1 7 6114 1 1 3 PHE HE1 H 41.811 -27.243 3.562 1.00 . A A . 3 PHE HE1 1 1 7 6115 1 1 3 PHE HE2 H 44.272 -30.758 3.917 1.00 . A A . 3 PHE HE2 1 1 7 6116 1 1 3 PHE HZ H 44.015 -28.291 4.052 1.00 . A A . 3 PHE HZ 1 1 7 6117 1 1 3 PHE N N 40.705 -32.022 0.446 1.00 . A A . 3 PHE N 1 1 7 6118 1 1 3 PHE O O 39.898 -29.449 -0.053 1.00 . A A . 3 PHE O 1 1 7 6119 1 1 4 THR C C 37.745 -27.345 0.882 1.00 . A A . 4 THR C 1 1 7 6120 1 1 4 THR CA C 37.263 -28.556 0.086 1.00 . A A . 4 THR CA 1 1 7 6121 1 1 4 THR CB C 35.731 -28.576 0.003 1.00 . A A . 4 THR CB 1 1 7 6122 1 1 4 THR CG2 C 35.193 -27.376 -0.769 1.00 . A A . 4 THR CG2 1 1 7 6123 1 1 4 THR H H 37.143 -30.438 1.105 1.00 . A A . 4 THR H 1 1 7 6124 1 1 4 THR HA H 37.638 -28.456 -0.932 1.00 . A A . 4 THR HA 1 1 7 6125 1 1 4 THR HB H 35.302 -28.593 1.005 1.00 . A A . 4 THR HB 1 1 7 6126 1 1 4 THR HG1 H 35.853 -29.755 -1.522 1.00 . A A . 4 THR HG1 1 1 7 6127 1 1 4 THR HG21 H 35.449 -26.446 -0.260 1.00 . A A . 4 THR HG21 1 1 7 6128 1 1 4 THR HG22 H 34.110 -27.440 -0.832 1.00 . A A . 4 THR HG22 1 1 7 6129 1 1 4 THR HG23 H 35.609 -27.369 -1.774 1.00 . A A . 4 THR HG23 1 1 7 6130 1 1 4 THR N N 37.798 -29.807 0.647 1.00 . A A . 4 THR N 1 1 7 6131 1 1 4 THR O O 37.513 -27.252 2.092 1.00 . A A . 4 THR O 1 1 7 6132 1 1 4 THR OG1 O 35.313 -29.720 -0.705 1.00 . A A . 4 THR OG1 1 1 7 6133 1 1 5 MET C C 38.178 -23.987 0.770 1.00 . A A . 5 MET C 1 1 7 6134 1 1 5 MET CA C 39.070 -25.246 0.799 1.00 . A A . 5 MET CA 1 1 7 6135 1 1 5 MET CB C 40.397 -24.985 0.070 1.00 . A A . 5 MET CB 1 1 7 6136 1 1 5 MET CE C 44.120 -26.818 0.497 1.00 . A A . 5 MET CE 1 1 7 6137 1 1 5 MET CG C 41.472 -26.024 0.403 1.00 . A A . 5 MET CG 1 1 7 6138 1 1 5 MET H H 38.510 -26.537 -0.800 1.00 . A A . 5 MET H 1 1 7 6139 1 1 5 MET HA H 39.303 -25.485 1.836 1.00 . A A . 5 MET HA 1 1 7 6140 1 1 5 MET HB2 H 40.224 -24.980 -1.007 1.00 . A A . 5 MET HB2 1 1 7 6141 1 1 5 MET HB3 H 40.778 -24.009 0.363 1.00 . A A . 5 MET HB3 1 1 7 6142 1 1 5 MET HE1 H 44.192 -26.412 1.506 1.00 . A A . 5 MET HE1 1 1 7 6143 1 1 5 MET HE2 H 43.726 -27.831 0.547 1.00 . A A . 5 MET HE2 1 1 7 6144 1 1 5 MET HE3 H 45.113 -26.840 0.050 1.00 . A A . 5 MET HE3 1 1 7 6145 1 1 5 MET HG2 H 41.681 -25.968 1.472 1.00 . A A . 5 MET HG2 1 1 7 6146 1 1 5 MET HG3 H 41.096 -27.023 0.178 1.00 . A A . 5 MET HG3 1 1 7 6147 1 1 5 MET N N 38.418 -26.416 0.207 1.00 . A A . 5 MET N 1 1 7 6148 1 1 5 MET O O 37.406 -23.799 -0.180 1.00 . A A . 5 MET O 1 1 7 6149 1 1 5 MET SD S 43.024 -25.775 -0.502 1.00 . A A . 5 MET SD 1 1 7 6150 1 1 6 PRO C C 38.237 -20.750 0.954 1.00 . A A . 6 PRO C 1 1 7 6151 1 1 6 PRO CA C 37.580 -21.822 1.835 1.00 . A A . 6 PRO CA 1 1 7 6152 1 1 6 PRO CB C 37.606 -21.415 3.310 1.00 . A A . 6 PRO CB 1 1 7 6153 1 1 6 PRO CD C 39.059 -23.282 3.008 1.00 . A A . 6 PRO CD 1 1 7 6154 1 1 6 PRO CG C 38.949 -21.971 3.785 1.00 . A A . 6 PRO CG 1 1 7 6155 1 1 6 PRO HA H 36.543 -21.954 1.523 1.00 . A A . 6 PRO HA 1 1 7 6156 1 1 6 PRO HB2 H 37.543 -20.333 3.446 1.00 . A A . 6 PRO HB2 1 1 7 6157 1 1 6 PRO HB3 H 36.794 -21.911 3.843 1.00 . A A . 6 PRO HB3 1 1 7 6158 1 1 6 PRO HD2 H 40.106 -23.506 2.798 1.00 . A A . 6 PRO HD2 1 1 7 6159 1 1 6 PRO HD3 H 38.612 -24.088 3.592 1.00 . A A . 6 PRO HD3 1 1 7 6160 1 1 6 PRO HG2 H 39.755 -21.297 3.495 1.00 . A A . 6 PRO HG2 1 1 7 6161 1 1 6 PRO HG3 H 38.966 -22.137 4.861 1.00 . A A . 6 PRO HG3 1 1 7 6162 1 1 6 PRO N N 38.291 -23.098 1.781 1.00 . A A . 6 PRO N 1 1 7 6163 1 1 6 PRO O O 39.464 -20.706 0.815 1.00 . A A . 6 PRO O 1 1 7 6164 1 1 7 GLY C C 38.633 -19.002 -1.609 1.00 . A A . 7 GLY C 1 1 7 6165 1 1 7 GLY CA C 37.826 -18.667 -0.359 1.00 . A A . 7 GLY CA 1 1 7 6166 1 1 7 GLY H H 36.425 -19.943 0.604 1.00 . A A . 7 GLY H 1 1 7 6167 1 1 7 GLY HA2 H 36.933 -18.124 -0.663 1.00 . A A . 7 GLY HA2 1 1 7 6168 1 1 7 GLY HA3 H 38.424 -18.016 0.262 1.00 . A A . 7 GLY HA3 1 1 7 6169 1 1 7 GLY N N 37.417 -19.843 0.418 1.00 . A A . 7 GLY N 1 1 7 6170 1 1 7 GLY O O 39.761 -18.536 -1.766 1.00 . A A . 7 GLY O 1 1 7 6171 1 1 8 LEU C C 38.445 -20.136 -4.966 1.00 . A A . 8 LEU C 1 1 7 6172 1 1 8 LEU CA C 38.812 -20.573 -3.531 1.00 . A A . 8 LEU CA 1 1 7 6173 1 1 8 LEU CB C 38.741 -22.098 -3.272 1.00 . A A . 8 LEU CB 1 1 7 6174 1 1 8 LEU CD1 C 40.778 -22.817 -4.676 1.00 . A A . 8 LEU CD1 1 1 7 6175 1 1 8 LEU CD2 C 41.062 -22.365 -2.255 1.00 . A A . 8 LEU CD2 1 1 7 6176 1 1 8 LEU CG C 40.079 -22.864 -3.317 1.00 . A A . 8 LEU CG 1 1 7 6177 1 1 8 LEU H H 37.136 -20.148 -2.231 1.00 . A A . 8 LEU H 1 1 7 6178 1 1 8 LEU HA H 39.857 -20.278 -3.440 1.00 . A A . 8 LEU HA 1 1 7 6179 1 1 8 LEU HB2 H 38.316 -22.271 -2.283 1.00 . A A . 8 LEU HB2 1 1 7 6180 1 1 8 LEU HB3 H 38.051 -22.554 -3.980 1.00 . A A . 8 LEU HB3 1 1 7 6181 1 1 8 LEU HD11 H 41.658 -23.458 -4.652 1.00 . A A . 8 LEU HD11 1 1 7 6182 1 1 8 LEU HD12 H 41.085 -21.801 -4.916 1.00 . A A . 8 LEU HD12 1 1 7 6183 1 1 8 LEU HD13 H 40.101 -23.187 -5.446 1.00 . A A . 8 LEU HD13 1 1 7 6184 1 1 8 LEU HD21 H 41.461 -21.387 -2.516 1.00 . A A . 8 LEU HD21 1 1 7 6185 1 1 8 LEU HD22 H 41.892 -23.067 -2.170 1.00 . A A . 8 LEU HD22 1 1 7 6186 1 1 8 LEU HD23 H 40.561 -22.294 -1.290 1.00 . A A . 8 LEU HD23 1 1 7 6187 1 1 8 LEU HG H 39.856 -23.909 -3.101 1.00 . A A . 8 LEU HG 1 1 7 6188 1 1 8 LEU N N 38.083 -19.867 -2.461 1.00 . A A . 8 LEU N 1 1 7 6189 1 1 8 LEU O O 38.739 -20.837 -5.939 1.00 . A A . 8 LEU O 1 1 7 6190 1 1 9 VAL C C 37.860 -16.698 -5.984 1.00 . A A . 9 VAL C 1 1 7 6191 1 1 9 VAL CA C 37.747 -18.173 -6.351 1.00 . A A . 9 VAL CA 1 1 7 6192 1 1 9 VAL CB C 36.454 -18.413 -7.156 1.00 . A A . 9 VAL CB 1 1 7 6193 1 1 9 VAL CG1 C 36.490 -19.759 -7.881 1.00 . A A . 9 VAL CG1 1 1 7 6194 1 1 9 VAL CG2 C 35.166 -18.324 -6.329 1.00 . A A . 9 VAL CG2 1 1 7 6195 1 1 9 VAL H H 37.685 -18.412 -4.280 1.00 . A A . 9 VAL H 1 1 7 6196 1 1 9 VAL HA H 38.593 -18.420 -6.993 1.00 . A A . 9 VAL HA 1 1 7 6197 1 1 9 VAL HB H 36.406 -17.642 -7.924 1.00 . A A . 9 VAL HB 1 1 7 6198 1 1 9 VAL HG11 H 36.345 -20.571 -7.171 1.00 . A A . 9 VAL HG11 1 1 7 6199 1 1 9 VAL HG12 H 35.697 -19.787 -8.626 1.00 . A A . 9 VAL HG12 1 1 7 6200 1 1 9 VAL HG13 H 37.444 -19.878 -8.393 1.00 . A A . 9 VAL HG13 1 1 7 6201 1 1 9 VAL HG21 H 35.176 -19.060 -5.525 1.00 . A A . 9 VAL HG21 1 1 7 6202 1 1 9 VAL HG22 H 35.062 -17.330 -5.901 1.00 . A A . 9 VAL HG22 1 1 7 6203 1 1 9 VAL HG23 H 34.305 -18.510 -6.972 1.00 . A A . 9 VAL HG23 1 1 7 6204 1 1 9 VAL N N 37.855 -18.949 -5.111 1.00 . A A . 9 VAL N 1 1 7 6205 1 1 9 VAL O O 37.280 -16.243 -4.993 1.00 . A A . 9 VAL O 1 1 7 6206 1 1 10 ASP C C 38.819 -13.657 -7.726 1.00 . A A . 10 ASP C 1 1 7 6207 1 1 10 ASP CA C 39.011 -14.570 -6.500 1.00 . A A . 10 ASP CA 1 1 7 6208 1 1 10 ASP CB C 40.457 -14.572 -5.982 1.00 . A A . 10 ASP CB 1 1 7 6209 1 1 10 ASP CG C 40.977 -13.157 -5.736 1.00 . A A . 10 ASP CG 1 1 7 6210 1 1 10 ASP H H 39.088 -16.450 -7.527 1.00 . A A . 10 ASP H 1 1 7 6211 1 1 10 ASP HA H 38.386 -14.164 -5.702 1.00 . A A . 10 ASP HA 1 1 7 6212 1 1 10 ASP HB2 H 40.502 -15.129 -5.045 1.00 . A A . 10 ASP HB2 1 1 7 6213 1 1 10 ASP HB3 H 41.095 -15.080 -6.707 1.00 . A A . 10 ASP HB3 1 1 7 6214 1 1 10 ASP N N 38.625 -15.956 -6.771 1.00 . A A . 10 ASP N 1 1 7 6215 1 1 10 ASP O O 39.733 -13.468 -8.536 1.00 . A A . 10 ASP O 1 1 7 6216 1 1 10 ASP OD1 O 40.301 -12.406 -4.998 1.00 . A A . 10 ASP OD1 1 1 7 6217 1 1 10 ASP OD2 O 42.058 -12.808 -6.276 1.00 . A A . 10 ASP OD2 1 1 7 6218 1 1 11 SER C C 36.087 -11.165 -8.234 1.00 . A A . 11 SER C 1 1 7 6219 1 1 11 SER CA C 37.274 -11.980 -8.766 1.00 . A A . 11 SER CA 1 1 7 6220 1 1 11 SER CB C 36.975 -12.533 -10.168 1.00 . A A . 11 SER CB 1 1 7 6221 1 1 11 SER H H 36.915 -13.311 -7.158 1.00 . A A . 11 SER H 1 1 7 6222 1 1 11 SER HA H 38.120 -11.302 -8.845 1.00 . A A . 11 SER HA 1 1 7 6223 1 1 11 SER HB2 H 36.556 -11.738 -10.788 1.00 . A A . 11 SER HB2 1 1 7 6224 1 1 11 SER HB3 H 37.908 -12.866 -10.624 1.00 . A A . 11 SER HB3 1 1 7 6225 1 1 11 SER HG H 36.624 -14.441 -10.206 1.00 . A A . 11 SER HG 1 1 7 6226 1 1 11 SER N N 37.629 -13.056 -7.826 1.00 . A A . 11 SER N 1 1 7 6227 1 1 11 SER O O 35.147 -11.731 -7.674 1.00 . A A . 11 SER O 1 1 7 6228 1 1 11 SER OG O 36.075 -13.625 -10.128 1.00 . A A . 11 SER OG 1 1 7 6229 1 1 12 ASN C C 34.313 -8.071 -8.609 1.00 . A A . 12 ASN C 1 1 7 6230 1 1 12 ASN CA C 35.223 -8.907 -7.669 1.00 . A A . 12 ASN CA 1 1 7 6231 1 1 12 ASN CB C 36.024 -8.060 -6.655 1.00 . A A . 12 ASN CB 1 1 7 6232 1 1 12 ASN CG C 37.259 -7.322 -7.156 1.00 . A A . 12 ASN CG 1 1 7 6233 1 1 12 ASN H H 36.910 -9.421 -8.864 1.00 . A A . 12 ASN H 1 1 7 6234 1 1 12 ASN HA H 34.565 -9.500 -7.037 1.00 . A A . 12 ASN HA 1 1 7 6235 1 1 12 ASN HB2 H 35.351 -7.326 -6.212 1.00 . A A . 12 ASN HB2 1 1 7 6236 1 1 12 ASN HB3 H 36.355 -8.721 -5.854 1.00 . A A . 12 ASN HB3 1 1 7 6237 1 1 12 ASN HD21 H 37.513 -6.468 -5.351 1.00 . A A . 12 ASN HD21 1 1 7 6238 1 1 12 ASN HD22 H 38.728 -6.088 -6.569 1.00 . A A . 12 ASN HD22 1 1 7 6239 1 1 12 ASN N N 36.127 -9.833 -8.369 1.00 . A A . 12 ASN N 1 1 7 6240 1 1 12 ASN ND2 N 37.879 -6.556 -6.292 1.00 . A A . 12 ASN ND2 1 1 7 6241 1 1 12 ASN O O 34.773 -7.083 -9.202 1.00 . A A . 12 ASN O 1 1 7 6242 1 1 12 ASN OD1 O 37.728 -7.468 -8.278 1.00 . A A . 12 ASN OD1 1 1 7 6243 1 1 13 PRO C C 31.439 -6.467 -8.979 1.00 . A A . 13 PRO C 1 1 7 6244 1 1 13 PRO CA C 32.065 -7.725 -9.611 1.00 . A A . 13 PRO CA 1 1 7 6245 1 1 13 PRO CB C 30.994 -8.762 -9.950 1.00 . A A . 13 PRO CB 1 1 7 6246 1 1 13 PRO CD C 32.395 -9.637 -8.216 1.00 . A A . 13 PRO CD 1 1 7 6247 1 1 13 PRO CG C 30.947 -9.638 -8.700 1.00 . A A . 13 PRO CG 1 1 7 6248 1 1 13 PRO HA H 32.561 -7.443 -10.537 1.00 . A A . 13 PRO HA 1 1 7 6249 1 1 13 PRO HB2 H 30.028 -8.303 -10.161 1.00 . A A . 13 PRO HB2 1 1 7 6250 1 1 13 PRO HB3 H 31.321 -9.356 -10.803 1.00 . A A . 13 PRO HB3 1 1 7 6251 1 1 13 PRO HD2 H 32.417 -9.664 -7.126 1.00 . A A . 13 PRO HD2 1 1 7 6252 1 1 13 PRO HD3 H 32.913 -10.507 -8.624 1.00 . A A . 13 PRO HD3 1 1 7 6253 1 1 13 PRO HG2 H 30.308 -9.178 -7.945 1.00 . A A . 13 PRO HG2 1 1 7 6254 1 1 13 PRO HG3 H 30.602 -10.650 -8.923 1.00 . A A . 13 PRO HG3 1 1 7 6255 1 1 13 PRO N N 33.013 -8.419 -8.736 1.00 . A A . 13 PRO N 1 1 7 6256 1 1 13 PRO O O 31.001 -6.469 -7.821 1.00 . A A . 13 PRO O 1 1 7 6257 1 1 14 ALA C C 29.069 -4.329 -9.602 1.00 . A A . 14 ALA C 1 1 7 6258 1 1 14 ALA CA C 30.602 -4.181 -9.426 1.00 . A A . 14 ALA CA 1 1 7 6259 1 1 14 ALA CB C 31.142 -3.034 -10.287 1.00 . A A . 14 ALA CB 1 1 7 6260 1 1 14 ALA H H 31.742 -5.454 -10.697 1.00 . A A . 14 ALA H 1 1 7 6261 1 1 14 ALA HA H 30.835 -3.946 -8.388 1.00 . A A . 14 ALA HA 1 1 7 6262 1 1 14 ALA HB1 H 30.905 -3.209 -11.335 1.00 . A A . 14 ALA HB1 1 1 7 6263 1 1 14 ALA HB2 H 30.685 -2.094 -9.974 1.00 . A A . 14 ALA HB2 1 1 7 6264 1 1 14 ALA HB3 H 32.222 -2.960 -10.172 1.00 . A A . 14 ALA HB3 1 1 7 6265 1 1 14 ALA N N 31.323 -5.405 -9.779 1.00 . A A . 14 ALA N 1 1 7 6266 1 1 14 ALA O O 28.628 -4.823 -10.648 1.00 . A A . 14 ALA O 1 1 7 6267 1 1 15 PRO C C 26.218 -2.713 -9.552 1.00 . A A . 15 PRO C 1 1 7 6268 1 1 15 PRO CA C 26.781 -3.910 -8.754 1.00 . A A . 15 PRO CA 1 1 7 6269 1 1 15 PRO CB C 26.270 -3.915 -7.315 1.00 . A A . 15 PRO CB 1 1 7 6270 1 1 15 PRO CD C 28.629 -3.444 -7.303 1.00 . A A . 15 PRO CD 1 1 7 6271 1 1 15 PRO CG C 27.335 -3.120 -6.558 1.00 . A A . 15 PRO CG 1 1 7 6272 1 1 15 PRO HA H 26.482 -4.842 -9.234 1.00 . A A . 15 PRO HA 1 1 7 6273 1 1 15 PRO HB2 H 25.286 -3.459 -7.220 1.00 . A A . 15 PRO HB2 1 1 7 6274 1 1 15 PRO HB3 H 26.245 -4.941 -6.956 1.00 . A A . 15 PRO HB3 1 1 7 6275 1 1 15 PRO HD2 H 29.266 -2.560 -7.347 1.00 . A A . 15 PRO HD2 1 1 7 6276 1 1 15 PRO HD3 H 29.146 -4.258 -6.793 1.00 . A A . 15 PRO HD3 1 1 7 6277 1 1 15 PRO HG2 H 27.122 -2.055 -6.642 1.00 . A A . 15 PRO HG2 1 1 7 6278 1 1 15 PRO HG3 H 27.395 -3.411 -5.510 1.00 . A A . 15 PRO HG3 1 1 7 6279 1 1 15 PRO N N 28.240 -3.879 -8.639 1.00 . A A . 15 PRO N 1 1 7 6280 1 1 15 PRO O O 26.794 -1.618 -9.496 1.00 . A A . 15 PRO O 1 1 7 6281 1 1 16 PRO C C 24.076 -0.579 -10.276 1.00 . A A . 16 PRO C 1 1 7 6282 1 1 16 PRO CA C 24.448 -1.838 -11.075 1.00 . A A . 16 PRO CA 1 1 7 6283 1 1 16 PRO CB C 23.218 -2.497 -11.713 1.00 . A A . 16 PRO CB 1 1 7 6284 1 1 16 PRO CD C 24.256 -4.077 -10.266 1.00 . A A . 16 PRO CD 1 1 7 6285 1 1 16 PRO CG C 22.879 -3.638 -10.757 1.00 . A A . 16 PRO CG 1 1 7 6286 1 1 16 PRO HA H 25.145 -1.556 -11.864 1.00 . A A . 16 PRO HA 1 1 7 6287 1 1 16 PRO HB2 H 22.382 -1.804 -11.813 1.00 . A A . 16 PRO HB2 1 1 7 6288 1 1 16 PRO HB3 H 23.491 -2.909 -12.687 1.00 . A A . 16 PRO HB3 1 1 7 6289 1 1 16 PRO HD2 H 24.174 -4.506 -9.270 1.00 . A A . 16 PRO HD2 1 1 7 6290 1 1 16 PRO HD3 H 24.684 -4.803 -10.959 1.00 . A A . 16 PRO HD3 1 1 7 6291 1 1 16 PRO HG2 H 22.293 -3.257 -9.920 1.00 . A A . 16 PRO HG2 1 1 7 6292 1 1 16 PRO HG3 H 22.351 -4.447 -11.262 1.00 . A A . 16 PRO HG3 1 1 7 6293 1 1 16 PRO N N 25.074 -2.875 -10.249 1.00 . A A . 16 PRO N 1 1 7 6294 1 1 16 PRO O O 23.636 -0.670 -9.126 1.00 . A A . 16 PRO O 1 1 7 6295 1 1 17 GLU C C 23.046 2.333 -9.508 1.00 . A A . 17 GLU C 1 1 7 6296 1 1 17 GLU CA C 24.346 1.889 -10.199 1.00 . A A . 17 GLU CA 1 1 7 6297 1 1 17 GLU CB C 24.865 2.985 -11.156 1.00 . A A . 17 GLU CB 1 1 7 6298 1 1 17 GLU CD C 24.362 4.635 -13.026 1.00 . A A . 17 GLU CD 1 1 7 6299 1 1 17 GLU CG C 23.794 3.550 -12.104 1.00 . A A . 17 GLU CG 1 1 7 6300 1 1 17 GLU H H 24.526 0.568 -11.867 1.00 . A A . 17 GLU H 1 1 7 6301 1 1 17 GLU HA H 25.097 1.777 -9.417 1.00 . A A . 17 GLU HA 1 1 7 6302 1 1 17 GLU HB2 H 25.247 3.808 -10.553 1.00 . A A . 17 GLU HB2 1 1 7 6303 1 1 17 GLU HB3 H 25.695 2.589 -11.742 1.00 . A A . 17 GLU HB3 1 1 7 6304 1 1 17 GLU HG2 H 23.385 2.735 -12.705 1.00 . A A . 17 GLU HG2 1 1 7 6305 1 1 17 GLU HG3 H 22.981 3.985 -11.513 1.00 . A A . 17 GLU HG3 1 1 7 6306 1 1 17 GLU N N 24.255 0.593 -10.890 1.00 . A A . 17 GLU N 1 1 7 6307 1 1 17 GLU O O 21.938 2.070 -9.999 1.00 . A A . 17 GLU O 1 1 7 6308 1 1 17 GLU OE1 O 24.782 5.711 -12.537 1.00 . A A . 17 GLU OE1 1 1 7 6309 1 1 17 GLU OE2 O 24.349 4.456 -14.268 1.00 . A A . 17 GLU OE2 1 1 7 6310 1 1 18 SER C C 22.613 4.846 -6.756 1.00 . A A . 18 SER C 1 1 7 6311 1 1 18 SER CA C 22.099 3.796 -7.753 1.00 . A A . 18 SER CA 1 1 7 6312 1 1 18 SER CB C 21.114 2.840 -7.074 1.00 . A A . 18 SER CB 1 1 7 6313 1 1 18 SER H H 24.130 3.252 -8.066 1.00 . A A . 18 SER H 1 1 7 6314 1 1 18 SER HA H 21.556 4.331 -8.533 1.00 . A A . 18 SER HA 1 1 7 6315 1 1 18 SER HB2 H 20.259 3.419 -6.743 1.00 . A A . 18 SER HB2 1 1 7 6316 1 1 18 SER HB3 H 20.748 2.111 -7.794 1.00 . A A . 18 SER HB3 1 1 7 6317 1 1 18 SER HG H 22.554 1.794 -6.258 1.00 . A A . 18 SER HG 1 1 7 6318 1 1 18 SER N N 23.187 3.050 -8.391 1.00 . A A . 18 SER N 1 1 7 6319 1 1 18 SER O O 23.656 4.660 -6.113 1.00 . A A . 18 SER O 1 1 7 6320 1 1 18 SER OG O 21.688 2.153 -5.972 1.00 . A A . 18 SER OG 1 1 7 6321 1 1 19 GLN C C 21.981 6.535 -4.177 1.00 . A A . 19 GLN C 1 1 7 6322 1 1 19 GLN CA C 22.148 7.004 -5.632 1.00 . A A . 19 GLN CA 1 1 7 6323 1 1 19 GLN CB C 21.287 8.243 -5.941 1.00 . A A . 19 GLN CB 1 1 7 6324 1 1 19 GLN CD C 22.983 9.362 -7.544 1.00 . A A . 19 GLN CD 1 1 7 6325 1 1 19 GLN CG C 21.558 8.847 -7.332 1.00 . A A . 19 GLN CG 1 1 7 6326 1 1 19 GLN H H 20.984 5.989 -7.101 1.00 . A A . 19 GLN H 1 1 7 6327 1 1 19 GLN HA H 23.197 7.282 -5.743 1.00 . A A . 19 GLN HA 1 1 7 6328 1 1 19 GLN HB2 H 20.235 7.966 -5.878 1.00 . A A . 19 GLN HB2 1 1 7 6329 1 1 19 GLN HB3 H 21.475 9.011 -5.189 1.00 . A A . 19 GLN HB3 1 1 7 6330 1 1 19 GLN HE21 H 22.795 9.291 -9.554 1.00 . A A . 19 GLN HE21 1 1 7 6331 1 1 19 GLN HE22 H 24.313 9.921 -8.932 1.00 . A A . 19 GLN HE22 1 1 7 6332 1 1 19 GLN HG2 H 21.331 8.106 -8.100 1.00 . A A . 19 GLN HG2 1 1 7 6333 1 1 19 GLN HG3 H 20.877 9.684 -7.482 1.00 . A A . 19 GLN HG3 1 1 7 6334 1 1 19 GLN N N 21.863 5.937 -6.592 1.00 . A A . 19 GLN N 1 1 7 6335 1 1 19 GLN NE2 N 23.388 9.568 -8.777 1.00 . A A . 19 GLN NE2 1 1 7 6336 1 1 19 GLN O O 21.360 5.510 -3.894 1.00 . A A . 19 GLN O 1 1 7 6337 1 1 19 GLN OE1 O 23.761 9.589 -6.620 1.00 . A A . 19 GLN OE1 1 1 7 6338 1 1 20 GLU C C 21.848 6.956 -0.884 1.00 . A A . 20 GLU C 1 1 7 6339 1 1 20 GLU CA C 22.957 6.742 -1.926 1.00 . A A . 20 GLU CA 1 1 7 6340 1 1 20 GLU CB C 24.275 7.382 -1.480 1.00 . A A . 20 GLU CB 1 1 7 6341 1 1 20 GLU CD C 26.518 8.176 -2.248 1.00 . A A . 20 GLU CD 1 1 7 6342 1 1 20 GLU CG C 25.456 7.096 -2.420 1.00 . A A . 20 GLU CG 1 1 7 6343 1 1 20 GLU H H 23.022 8.139 -3.528 1.00 . A A . 20 GLU H 1 1 7 6344 1 1 20 GLU HA H 23.137 5.673 -2.010 1.00 . A A . 20 GLU HA 1 1 7 6345 1 1 20 GLU HB2 H 24.127 8.460 -1.409 1.00 . A A . 20 GLU HB2 1 1 7 6346 1 1 20 GLU HB3 H 24.534 7.006 -0.493 1.00 . A A . 20 GLU HB3 1 1 7 6347 1 1 20 GLU HG2 H 25.870 6.110 -2.194 1.00 . A A . 20 GLU HG2 1 1 7 6348 1 1 20 GLU HG3 H 25.136 7.090 -3.463 1.00 . A A . 20 GLU HG3 1 1 7 6349 1 1 20 GLU N N 22.597 7.262 -3.248 1.00 . A A . 20 GLU N 1 1 7 6350 1 1 20 GLU O O 21.417 8.096 -0.649 1.00 . A A . 20 GLU O 1 1 7 6351 1 1 20 GLU OE1 O 26.428 9.212 -2.956 1.00 . A A . 20 GLU OE1 1 1 7 6352 1 1 20 GLU OE2 O 27.440 8.001 -1.411 1.00 . A A . 20 GLU OE2 1 1 7 6353 1 1 21 LYS C C 20.565 4.623 1.711 1.00 . A A . 21 LYS C 1 1 7 6354 1 1 21 LYS CA C 20.395 5.867 0.831 1.00 . A A . 21 LYS CA 1 1 7 6355 1 1 21 LYS CB C 18.988 5.919 0.204 1.00 . A A . 21 LYS CB 1 1 7 6356 1 1 21 LYS CD C 16.507 6.177 0.513 1.00 . A A . 21 LYS CD 1 1 7 6357 1 1 21 LYS CE C 15.381 6.539 1.482 1.00 . A A . 21 LYS CE 1 1 7 6358 1 1 21 LYS CG C 17.868 6.175 1.224 1.00 . A A . 21 LYS CG 1 1 7 6359 1 1 21 LYS H H 21.749 4.964 -0.562 1.00 . A A . 21 LYS H 1 1 7 6360 1 1 21 LYS HA H 20.548 6.754 1.452 1.00 . A A . 21 LYS HA 1 1 7 6361 1 1 21 LYS HB2 H 18.961 6.723 -0.533 1.00 . A A . 21 LYS HB2 1 1 7 6362 1 1 21 LYS HB3 H 18.796 4.979 -0.319 1.00 . A A . 21 LYS HB3 1 1 7 6363 1 1 21 LYS HD2 H 16.523 6.905 -0.301 1.00 . A A . 21 LYS HD2 1 1 7 6364 1 1 21 LYS HD3 H 16.326 5.185 0.096 1.00 . A A . 21 LYS HD3 1 1 7 6365 1 1 21 LYS HE2 H 15.431 5.885 2.357 1.00 . A A . 21 LYS HE2 1 1 7 6366 1 1 21 LYS HE3 H 15.524 7.570 1.823 1.00 . A A . 21 LYS HE3 1 1 7 6367 1 1 21 LYS HG2 H 17.870 5.394 1.985 1.00 . A A . 21 LYS HG2 1 1 7 6368 1 1 21 LYS HG3 H 18.032 7.142 1.703 1.00 . A A . 21 LYS HG3 1 1 7 6369 1 1 21 LYS HZ1 H 13.310 6.691 1.464 1.00 . A A . 21 LYS HZ1 1 1 7 6370 1 1 21 LYS HZ2 H 13.867 5.436 0.574 1.00 . A A . 21 LYS HZ2 1 1 7 6371 1 1 21 LYS HZ3 H 13.985 6.960 -0.011 1.00 . A A . 21 LYS HZ3 1 1 7 6372 1 1 21 LYS N N 21.389 5.866 -0.257 1.00 . A A . 21 LYS N 1 1 7 6373 1 1 21 LYS NZ N 14.057 6.402 0.835 1.00 . A A . 21 LYS NZ 1 1 7 6374 1 1 21 LYS O O 20.672 3.516 1.185 1.00 . A A . 21 LYS O 1 1 7 6375 1 1 22 LYS C C 19.232 3.105 4.314 1.00 . A A . 22 LYS C 1 1 7 6376 1 1 22 LYS CA C 20.639 3.648 3.997 1.00 . A A . 22 LYS CA 1 1 7 6377 1 1 22 LYS CB C 21.360 4.072 5.292 1.00 . A A . 22 LYS CB 1 1 7 6378 1 1 22 LYS CD C 23.850 4.037 4.485 1.00 . A A . 22 LYS CD 1 1 7 6379 1 1 22 LYS CE C 23.769 4.002 2.954 1.00 . A A . 22 LYS CE 1 1 7 6380 1 1 22 LYS CG C 22.701 4.814 5.146 1.00 . A A . 22 LYS CG 1 1 7 6381 1 1 22 LYS H H 20.414 5.710 3.405 1.00 . A A . 22 LYS H 1 1 7 6382 1 1 22 LYS HA H 21.213 2.841 3.541 1.00 . A A . 22 LYS HA 1 1 7 6383 1 1 22 LYS HB2 H 20.689 4.722 5.854 1.00 . A A . 22 LYS HB2 1 1 7 6384 1 1 22 LYS HB3 H 21.527 3.185 5.905 1.00 . A A . 22 LYS HB3 1 1 7 6385 1 1 22 LYS HD2 H 24.772 4.547 4.763 1.00 . A A . 22 LYS HD2 1 1 7 6386 1 1 22 LYS HD3 H 23.894 3.022 4.881 1.00 . A A . 22 LYS HD3 1 1 7 6387 1 1 22 LYS HE2 H 23.073 3.217 2.645 1.00 . A A . 22 LYS HE2 1 1 7 6388 1 1 22 LYS HE3 H 23.378 4.958 2.603 1.00 . A A . 22 LYS HE3 1 1 7 6389 1 1 22 LYS HG2 H 22.550 5.753 4.613 1.00 . A A . 22 LYS HG2 1 1 7 6390 1 1 22 LYS HG3 H 23.026 5.075 6.154 1.00 . A A . 22 LYS HG3 1 1 7 6391 1 1 22 LYS HZ1 H 25.047 3.770 1.329 1.00 . A A . 22 LYS HZ1 1 1 7 6392 1 1 22 LYS HZ2 H 25.483 2.873 2.622 1.00 . A A . 22 LYS HZ2 1 1 7 6393 1 1 22 LYS HZ3 H 25.768 4.488 2.615 1.00 . A A . 22 LYS HZ3 1 1 7 6394 1 1 22 LYS N N 20.562 4.773 3.038 1.00 . A A . 22 LYS N 1 1 7 6395 1 1 22 LYS NZ N 25.099 3.772 2.345 1.00 . A A . 22 LYS NZ 1 1 7 6396 1 1 22 LYS O O 18.302 3.913 4.397 1.00 . A A . 22 LYS O 1 1 7 6397 1 1 23 PRO C C 17.126 1.651 6.134 1.00 . A A . 23 PRO C 1 1 7 6398 1 1 23 PRO CA C 17.729 1.199 4.793 1.00 . A A . 23 PRO CA 1 1 7 6399 1 1 23 PRO CB C 17.951 -0.317 4.750 1.00 . A A . 23 PRO CB 1 1 7 6400 1 1 23 PRO CD C 20.069 0.751 4.536 1.00 . A A . 23 PRO CD 1 1 7 6401 1 1 23 PRO CG C 19.411 -0.471 5.176 1.00 . A A . 23 PRO CG 1 1 7 6402 1 1 23 PRO HA H 17.044 1.477 3.992 1.00 . A A . 23 PRO HA 1 1 7 6403 1 1 23 PRO HB2 H 17.275 -0.859 5.415 1.00 . A A . 23 PRO HB2 1 1 7 6404 1 1 23 PRO HB3 H 17.837 -0.672 3.723 1.00 . A A . 23 PRO HB3 1 1 7 6405 1 1 23 PRO HD2 H 20.946 1.045 5.113 1.00 . A A . 23 PRO HD2 1 1 7 6406 1 1 23 PRO HD3 H 20.354 0.517 3.509 1.00 . A A . 23 PRO HD3 1 1 7 6407 1 1 23 PRO HG2 H 19.488 -0.407 6.262 1.00 . A A . 23 PRO HG2 1 1 7 6408 1 1 23 PRO HG3 H 19.846 -1.402 4.812 1.00 . A A . 23 PRO HG3 1 1 7 6409 1 1 23 PRO N N 19.046 1.789 4.529 1.00 . A A . 23 PRO N 1 1 7 6410 1 1 23 PRO O O 17.855 1.895 7.102 1.00 . A A . 23 PRO O 1 1 7 6411 1 1 24 LEU C C 14.312 0.829 7.972 1.00 . A A . 24 LEU C 1 1 7 6412 1 1 24 LEU CA C 15.019 2.076 7.408 1.00 . A A . 24 LEU CA 1 1 7 6413 1 1 24 LEU CB C 14.063 3.231 7.040 1.00 . A A . 24 LEU CB 1 1 7 6414 1 1 24 LEU CD1 C 12.067 3.137 8.656 1.00 . A A . 24 LEU CD1 1 1 7 6415 1 1 24 LEU CD2 C 14.138 4.315 9.364 1.00 . A A . 24 LEU CD2 1 1 7 6416 1 1 24 LEU CG C 13.273 3.937 8.162 1.00 . A A . 24 LEU CG 1 1 7 6417 1 1 24 LEU H H 15.268 1.561 5.353 1.00 . A A . 24 LEU H 1 1 7 6418 1 1 24 LEU HA H 15.703 2.444 8.170 1.00 . A A . 24 LEU HA 1 1 7 6419 1 1 24 LEU HB2 H 14.668 4.004 6.561 1.00 . A A . 24 LEU HB2 1 1 7 6420 1 1 24 LEU HB3 H 13.354 2.874 6.292 1.00 . A A . 24 LEU HB3 1 1 7 6421 1 1 24 LEU HD11 H 12.383 2.246 9.192 1.00 . A A . 24 LEU HD11 1 1 7 6422 1 1 24 LEU HD12 H 11.448 2.856 7.805 1.00 . A A . 24 LEU HD12 1 1 7 6423 1 1 24 LEU HD13 H 11.476 3.760 9.328 1.00 . A A . 24 LEU HD13 1 1 7 6424 1 1 24 LEU HD21 H 15.027 4.849 9.025 1.00 . A A . 24 LEU HD21 1 1 7 6425 1 1 24 LEU HD22 H 14.435 3.427 9.917 1.00 . A A . 24 LEU HD22 1 1 7 6426 1 1 24 LEU HD23 H 13.572 4.968 10.028 1.00 . A A . 24 LEU HD23 1 1 7 6427 1 1 24 LEU HG H 12.884 4.861 7.736 1.00 . A A . 24 LEU HG 1 1 7 6428 1 1 24 LEU N N 15.793 1.730 6.203 1.00 . A A . 24 LEU N 1 1 7 6429 1 1 24 LEU O O 13.523 0.183 7.278 1.00 . A A . 24 LEU O 1 1 7 6430 1 1 25 LYS C C 12.707 -0.724 10.396 1.00 . A A . 25 LYS C 1 1 7 6431 1 1 25 LYS CA C 14.156 -0.784 9.858 1.00 . A A . 25 LYS CA 1 1 7 6432 1 1 25 LYS CB C 15.135 -1.187 10.973 1.00 . A A . 25 LYS CB 1 1 7 6433 1 1 25 LYS CD C 17.452 -1.985 11.589 1.00 . A A . 25 LYS CD 1 1 7 6434 1 1 25 LYS CE C 18.765 -2.571 11.057 1.00 . A A . 25 LYS CE 1 1 7 6435 1 1 25 LYS CG C 16.533 -1.543 10.441 1.00 . A A . 25 LYS CG 1 1 7 6436 1 1 25 LYS H H 15.262 1.053 9.744 1.00 . A A . 25 LYS H 1 1 7 6437 1 1 25 LYS HA H 14.225 -1.562 9.101 1.00 . A A . 25 LYS HA 1 1 7 6438 1 1 25 LYS HB2 H 15.215 -0.378 11.701 1.00 . A A . 25 LYS HB2 1 1 7 6439 1 1 25 LYS HB3 H 14.733 -2.068 11.475 1.00 . A A . 25 LYS HB3 1 1 7 6440 1 1 25 LYS HD2 H 17.653 -1.147 12.257 1.00 . A A . 25 LYS HD2 1 1 7 6441 1 1 25 LYS HD3 H 16.948 -2.759 12.167 1.00 . A A . 25 LYS HD3 1 1 7 6442 1 1 25 LYS HE2 H 19.203 -3.199 11.838 1.00 . A A . 25 LYS HE2 1 1 7 6443 1 1 25 LYS HE3 H 18.553 -3.211 10.194 1.00 . A A . 25 LYS HE3 1 1 7 6444 1 1 25 LYS HG2 H 16.438 -2.361 9.723 1.00 . A A . 25 LYS HG2 1 1 7 6445 1 1 25 LYS HG3 H 16.975 -0.683 9.937 1.00 . A A . 25 LYS HG3 1 1 7 6446 1 1 25 LYS HZ1 H 20.537 -1.929 10.208 1.00 . A A . 25 LYS HZ1 1 1 7 6447 1 1 25 LYS HZ2 H 20.077 -1.057 11.537 1.00 . A A . 25 LYS HZ2 1 1 7 6448 1 1 25 LYS HZ3 H 19.342 -0.819 10.080 1.00 . A A . 25 LYS HZ3 1 1 7 6449 1 1 25 LYS N N 14.600 0.474 9.230 1.00 . A A . 25 LYS N 1 1 7 6450 1 1 25 LYS NZ N 19.742 -1.523 10.694 1.00 . A A . 25 LYS NZ 1 1 7 6451 1 1 25 LYS O O 12.371 0.253 11.078 1.00 . A A . 25 LYS O 1 1 7 6452 1 1 26 PRO C C 10.414 -2.095 12.300 1.00 . A A . 26 PRO C 1 1 7 6453 1 1 26 PRO CA C 10.515 -1.922 10.765 1.00 . A A . 26 PRO CA 1 1 7 6454 1 1 26 PRO CB C 9.887 -3.125 10.037 1.00 . A A . 26 PRO CB 1 1 7 6455 1 1 26 PRO CD C 12.047 -2.783 9.159 1.00 . A A . 26 PRO CD 1 1 7 6456 1 1 26 PRO CG C 10.649 -3.209 8.725 1.00 . A A . 26 PRO CG 1 1 7 6457 1 1 26 PRO HA H 9.945 -1.029 10.504 1.00 . A A . 26 PRO HA 1 1 7 6458 1 1 26 PRO HB2 H 10.069 -4.048 10.588 1.00 . A A . 26 PRO HB2 1 1 7 6459 1 1 26 PRO HB3 H 8.818 -2.983 9.882 1.00 . A A . 26 PRO HB3 1 1 7 6460 1 1 26 PRO HD2 H 12.577 -3.633 9.581 1.00 . A A . 26 PRO HD2 1 1 7 6461 1 1 26 PRO HD3 H 12.578 -2.400 8.287 1.00 . A A . 26 PRO HD3 1 1 7 6462 1 1 26 PRO HG2 H 10.637 -4.218 8.313 1.00 . A A . 26 PRO HG2 1 1 7 6463 1 1 26 PRO HG3 H 10.243 -2.497 8.009 1.00 . A A . 26 PRO HG3 1 1 7 6464 1 1 26 PRO N N 11.868 -1.767 10.192 1.00 . A A . 26 PRO N 1 1 7 6465 1 1 26 PRO O O 9.634 -2.916 12.789 1.00 . A A . 26 PRO O 1 1 7 6466 1 1 27 CYS C C 10.036 -0.781 15.258 1.00 . A A . 27 CYS C 1 1 7 6467 1 1 27 CYS CA C 11.211 -1.494 14.555 1.00 . A A . 27 CYS CA 1 1 7 6468 1 1 27 CYS CB C 12.563 -0.995 15.081 1.00 . A A . 27 CYS CB 1 1 7 6469 1 1 27 CYS H H 11.815 -0.685 12.666 1.00 . A A . 27 CYS H 1 1 7 6470 1 1 27 CYS HA H 11.127 -2.553 14.809 1.00 . A A . 27 CYS HA 1 1 7 6471 1 1 27 CYS HB2 H 12.658 0.077 14.896 1.00 . A A . 27 CYS HB2 1 1 7 6472 1 1 27 CYS HB3 H 12.612 -1.166 16.157 1.00 . A A . 27 CYS HB3 1 1 7 6473 1 1 27 CYS HG H 13.531 -3.134 14.594 1.00 . A A . 27 CYS HG 1 1 7 6474 1 1 27 CYS N N 11.192 -1.357 13.093 1.00 . A A . 27 CYS N 1 1 7 6475 1 1 27 CYS O O 9.631 -1.209 16.342 1.00 . A A . 27 CYS O 1 1 7 6476 1 1 27 CYS SG S 13.931 -1.888 14.282 1.00 . A A . 27 CYS SG 1 1 7 6477 1 1 28 CYS C C 7.112 1.152 14.430 1.00 . A A . 28 CYS C 1 1 7 6478 1 1 28 CYS CA C 8.415 1.105 15.255 1.00 . A A . 28 CYS CA 1 1 7 6479 1 1 28 CYS CB C 8.989 2.516 15.460 1.00 . A A . 28 CYS CB 1 1 7 6480 1 1 28 CYS H H 9.841 0.561 13.759 1.00 . A A . 28 CYS H 1 1 7 6481 1 1 28 CYS HA H 8.146 0.717 16.239 1.00 . A A . 28 CYS HA 1 1 7 6482 1 1 28 CYS HB2 H 9.288 2.930 14.498 1.00 . A A . 28 CYS HB2 1 1 7 6483 1 1 28 CYS HB3 H 8.219 3.154 15.893 1.00 . A A . 28 CYS HB3 1 1 7 6484 1 1 28 CYS HG H 10.744 3.785 16.438 1.00 . A A . 28 CYS HG 1 1 7 6485 1 1 28 CYS N N 9.464 0.265 14.654 1.00 . A A . 28 CYS N 1 1 7 6486 1 1 28 CYS O O 6.031 1.282 15.010 1.00 . A A . 28 CYS O 1 1 7 6487 1 1 28 CYS SG S 10.426 2.488 16.576 1.00 . A A . 28 CYS SG 1 1 7 6488 1 1 29 ALA C C 6.284 -0.157 11.116 1.00 . A A . 29 ALA C 1 1 7 6489 1 1 29 ALA CA C 6.074 0.972 12.156 1.00 . A A . 29 ALA CA 1 1 7 6490 1 1 29 ALA CB C 5.961 2.362 11.511 1.00 . A A . 29 ALA CB 1 1 7 6491 1 1 29 ALA H H 8.123 0.917 12.701 1.00 . A A . 29 ALA H 1 1 7 6492 1 1 29 ALA HA H 5.145 0.759 12.688 1.00 . A A . 29 ALA HA 1 1 7 6493 1 1 29 ALA HB1 H 5.097 2.402 10.847 1.00 . A A . 29 ALA HB1 1 1 7 6494 1 1 29 ALA HB2 H 5.835 3.119 12.286 1.00 . A A . 29 ALA HB2 1 1 7 6495 1 1 29 ALA HB3 H 6.864 2.585 10.940 1.00 . A A . 29 ALA HB3 1 1 7 6496 1 1 29 ALA N N 7.197 1.019 13.103 1.00 . A A . 29 ALA N 1 1 7 6497 1 1 29 ALA O O 7.211 -0.958 11.269 1.00 . A A . 29 ALA O 1 1 7 6498 1 1 30 SER C C 5.885 -0.553 7.618 1.00 . A A . 30 SER C 1 1 7 6499 1 1 30 SER CA C 5.583 -1.222 8.977 1.00 . A A . 30 SER CA 1 1 7 6500 1 1 30 SER CB C 4.329 -2.108 8.883 1.00 . A A . 30 SER CB 1 1 7 6501 1 1 30 SER H H 4.660 0.401 10.029 1.00 . A A . 30 SER H 1 1 7 6502 1 1 30 SER HA H 6.415 -1.889 9.193 1.00 . A A . 30 SER HA 1 1 7 6503 1 1 30 SER HB2 H 3.516 -1.514 8.466 1.00 . A A . 30 SER HB2 1 1 7 6504 1 1 30 SER HB3 H 4.526 -2.940 8.206 1.00 . A A . 30 SER HB3 1 1 7 6505 1 1 30 SER HG H 4.439 -3.386 10.385 1.00 . A A . 30 SER HG 1 1 7 6506 1 1 30 SER N N 5.457 -0.233 10.067 1.00 . A A . 30 SER N 1 1 7 6507 1 1 30 SER O O 5.032 -0.555 6.727 1.00 . A A . 30 SER O 1 1 7 6508 1 1 30 SER OG O 3.900 -2.609 10.139 1.00 . A A . 30 SER OG 1 1 7 6509 1 1 31 PRO C C 7.369 -0.186 4.905 1.00 . A A . 31 PRO C 1 1 7 6510 1 1 31 PRO CA C 7.442 0.720 6.149 1.00 . A A . 31 PRO CA 1 1 7 6511 1 1 31 PRO CB C 8.858 1.264 6.374 1.00 . A A . 31 PRO CB 1 1 7 6512 1 1 31 PRO CD C 8.226 0.022 8.303 1.00 . A A . 31 PRO CD 1 1 7 6513 1 1 31 PRO CG C 9.434 0.314 7.421 1.00 . A A . 31 PRO CG 1 1 7 6514 1 1 31 PRO HA H 6.767 1.558 5.982 1.00 . A A . 31 PRO HA 1 1 7 6515 1 1 31 PRO HB2 H 9.454 1.267 5.460 1.00 . A A . 31 PRO HB2 1 1 7 6516 1 1 31 PRO HB3 H 8.800 2.272 6.791 1.00 . A A . 31 PRO HB3 1 1 7 6517 1 1 31 PRO HD2 H 8.346 -0.945 8.789 1.00 . A A . 31 PRO HD2 1 1 7 6518 1 1 31 PRO HD3 H 8.115 0.808 9.051 1.00 . A A . 31 PRO HD3 1 1 7 6519 1 1 31 PRO HG2 H 9.755 -0.602 6.930 1.00 . A A . 31 PRO HG2 1 1 7 6520 1 1 31 PRO HG3 H 10.252 0.759 7.986 1.00 . A A . 31 PRO HG3 1 1 7 6521 1 1 31 PRO N N 7.084 0.036 7.404 1.00 . A A . 31 PRO N 1 1 7 6522 1 1 31 PRO O O 7.180 0.304 3.787 1.00 . A A . 31 PRO O 1 1 7 6523 1 1 32 GLU C C 5.868 -2.314 3.286 1.00 . A A . 32 GLU C 1 1 7 6524 1 1 32 GLU CA C 7.217 -2.477 4.004 1.00 . A A . 32 GLU CA 1 1 7 6525 1 1 32 GLU CB C 7.305 -3.907 4.554 1.00 . A A . 32 GLU CB 1 1 7 6526 1 1 32 GLU CD C 8.723 -5.754 5.499 1.00 . A A . 32 GLU CD 1 1 7 6527 1 1 32 GLU CG C 8.708 -4.293 5.036 1.00 . A A . 32 GLU CG 1 1 7 6528 1 1 32 GLU H H 7.563 -1.868 6.019 1.00 . A A . 32 GLU H 1 1 7 6529 1 1 32 GLU HA H 8.001 -2.342 3.258 1.00 . A A . 32 GLU HA 1 1 7 6530 1 1 32 GLU HB2 H 6.588 -4.027 5.365 1.00 . A A . 32 GLU HB2 1 1 7 6531 1 1 32 GLU HB3 H 7.022 -4.599 3.759 1.00 . A A . 32 GLU HB3 1 1 7 6532 1 1 32 GLU HG2 H 9.411 -4.160 4.212 1.00 . A A . 32 GLU HG2 1 1 7 6533 1 1 32 GLU HG3 H 9.009 -3.639 5.854 1.00 . A A . 32 GLU HG3 1 1 7 6534 1 1 32 GLU N N 7.426 -1.509 5.084 1.00 . A A . 32 GLU N 1 1 7 6535 1 1 32 GLU O O 5.789 -2.671 2.109 1.00 . A A . 32 GLU O 1 1 7 6536 1 1 32 GLU OE1 O 8.164 -6.052 6.581 1.00 . A A . 32 GLU OE1 1 1 7 6537 1 1 32 GLU OE2 O 9.207 -6.635 4.744 1.00 . A A . 32 GLU OE2 1 1 7 6538 1 1 33 THR C C 3.482 -0.466 2.327 1.00 . A A . 33 THR C 1 1 7 6539 1 1 33 THR CA C 3.495 -1.626 3.310 1.00 . A A . 33 THR CA 1 1 7 6540 1 1 33 THR CB C 2.360 -1.439 4.335 1.00 . A A . 33 THR CB 1 1 7 6541 1 1 33 THR CG2 C 2.252 -2.603 5.318 1.00 . A A . 33 THR CG2 1 1 7 6542 1 1 33 THR H H 4.971 -1.301 4.825 1.00 . A A . 33 THR H 1 1 7 6543 1 1 33 THR HA H 3.288 -2.535 2.748 1.00 . A A . 33 THR HA 1 1 7 6544 1 1 33 THR HB H 1.417 -1.373 3.791 1.00 . A A . 33 THR HB 1 1 7 6545 1 1 33 THR HG1 H 2.273 -0.396 5.982 1.00 . A A . 33 THR HG1 1 1 7 6546 1 1 33 THR HG21 H 3.141 -2.656 5.947 1.00 . A A . 33 THR HG21 1 1 7 6547 1 1 33 THR HG22 H 2.144 -3.536 4.765 1.00 . A A . 33 THR HG22 1 1 7 6548 1 1 33 THR HG23 H 1.369 -2.476 5.943 1.00 . A A . 33 THR HG23 1 1 7 6549 1 1 33 THR N N 4.826 -1.758 3.927 1.00 . A A . 33 THR N 1 1 7 6550 1 1 33 THR O O 2.978 -0.606 1.213 1.00 . A A . 33 THR O 1 1 7 6551 1 1 33 THR OG1 O 2.534 -0.243 5.059 1.00 . A A . 33 THR OG1 1 1 7 6552 1 1 34 LYS C C 5.259 1.509 0.641 1.00 . A A . 34 LYS C 1 1 7 6553 1 1 34 LYS CA C 4.283 1.803 1.787 1.00 . A A . 34 LYS CA 1 1 7 6554 1 1 34 LYS CB C 4.592 3.083 2.581 1.00 . A A . 34 LYS CB 1 1 7 6555 1 1 34 LYS CD C 6.246 4.636 3.708 1.00 . A A . 34 LYS CD 1 1 7 6556 1 1 34 LYS CE C 7.711 4.780 4.125 1.00 . A A . 34 LYS CE 1 1 7 6557 1 1 34 LYS CG C 5.974 3.201 3.234 1.00 . A A . 34 LYS CG 1 1 7 6558 1 1 34 LYS H H 4.486 0.704 3.627 1.00 . A A . 34 LYS H 1 1 7 6559 1 1 34 LYS HA H 3.322 1.977 1.301 1.00 . A A . 34 LYS HA 1 1 7 6560 1 1 34 LYS HB2 H 4.482 3.893 1.879 1.00 . A A . 34 LYS HB2 1 1 7 6561 1 1 34 LYS HB3 H 3.836 3.215 3.354 1.00 . A A . 34 LYS HB3 1 1 7 6562 1 1 34 LYS HD2 H 6.049 5.326 2.885 1.00 . A A . 34 LYS HD2 1 1 7 6563 1 1 34 LYS HD3 H 5.589 4.888 4.542 1.00 . A A . 34 LYS HD3 1 1 7 6564 1 1 34 LYS HE2 H 7.897 4.207 5.036 1.00 . A A . 34 LYS HE2 1 1 7 6565 1 1 34 LYS HE3 H 8.334 4.372 3.325 1.00 . A A . 34 LYS HE3 1 1 7 6566 1 1 34 LYS HG2 H 6.024 2.531 4.088 1.00 . A A . 34 LYS HG2 1 1 7 6567 1 1 34 LYS HG3 H 6.739 2.929 2.510 1.00 . A A . 34 LYS HG3 1 1 7 6568 1 1 34 LYS HZ1 H 7.685 6.570 5.191 1.00 . A A . 34 LYS HZ1 1 1 7 6569 1 1 34 LYS HZ2 H 7.766 6.783 3.565 1.00 . A A . 34 LYS HZ2 1 1 7 6570 1 1 34 LYS HZ3 H 9.092 6.278 4.423 1.00 . A A . 34 LYS HZ3 1 1 7 6571 1 1 34 LYS N N 4.121 0.657 2.684 1.00 . A A . 34 LYS N 1 1 7 6572 1 1 34 LYS NZ N 8.083 6.195 4.335 1.00 . A A . 34 LYS NZ 1 1 7 6573 1 1 34 LYS O O 4.949 1.825 -0.507 1.00 . A A . 34 LYS O 1 1 7 6574 1 1 35 LYS C C 6.515 -0.717 -1.121 1.00 . A A . 35 LYS C 1 1 7 6575 1 1 35 LYS CA C 7.235 0.258 -0.171 1.00 . A A . 35 LYS CA 1 1 7 6576 1 1 35 LYS CB C 8.494 -0.395 0.435 1.00 . A A . 35 LYS CB 1 1 7 6577 1 1 35 LYS CD C 9.547 1.573 1.756 1.00 . A A . 35 LYS CD 1 1 7 6578 1 1 35 LYS CE C 10.877 2.306 1.983 1.00 . A A . 35 LYS CE 1 1 7 6579 1 1 35 LYS CG C 9.683 0.568 0.599 1.00 . A A . 35 LYS CG 1 1 7 6580 1 1 35 LYS H H 6.557 0.545 1.868 1.00 . A A . 35 LYS H 1 1 7 6581 1 1 35 LYS HA H 7.545 1.097 -0.798 1.00 . A A . 35 LYS HA 1 1 7 6582 1 1 35 LYS HB2 H 8.259 -0.866 1.390 1.00 . A A . 35 LYS HB2 1 1 7 6583 1 1 35 LYS HB3 H 8.823 -1.186 -0.239 1.00 . A A . 35 LYS HB3 1 1 7 6584 1 1 35 LYS HD2 H 8.750 2.288 1.550 1.00 . A A . 35 LYS HD2 1 1 7 6585 1 1 35 LYS HD3 H 9.305 1.030 2.670 1.00 . A A . 35 LYS HD3 1 1 7 6586 1 1 35 LYS HE2 H 10.891 2.734 2.988 1.00 . A A . 35 LYS HE2 1 1 7 6587 1 1 35 LYS HE3 H 11.689 1.574 1.926 1.00 . A A . 35 LYS HE3 1 1 7 6588 1 1 35 LYS HG2 H 10.571 -0.039 0.778 1.00 . A A . 35 LYS HG2 1 1 7 6589 1 1 35 LYS HG3 H 9.840 1.106 -0.336 1.00 . A A . 35 LYS HG3 1 1 7 6590 1 1 35 LYS HZ1 H 10.767 3.130 0.063 1.00 . A A . 35 LYS HZ1 1 1 7 6591 1 1 35 LYS HZ2 H 12.065 3.653 0.917 1.00 . A A . 35 LYS HZ2 1 1 7 6592 1 1 35 LYS HZ3 H 10.552 4.217 1.233 1.00 . A A . 35 LYS HZ3 1 1 7 6593 1 1 35 LYS N N 6.350 0.769 0.898 1.00 . A A . 35 LYS N 1 1 7 6594 1 1 35 LYS NZ N 11.086 3.383 0.992 1.00 . A A . 35 LYS NZ 1 1 7 6595 1 1 35 LYS O O 6.711 -0.637 -2.338 1.00 . A A . 35 LYS O 1 1 7 6596 1 1 36 ALA C C 3.708 -1.780 -2.164 1.00 . A A . 36 ALA C 1 1 7 6597 1 1 36 ALA CA C 4.835 -2.505 -1.400 1.00 . A A . 36 ALA CA 1 1 7 6598 1 1 36 ALA CB C 4.277 -3.608 -0.493 1.00 . A A . 36 ALA CB 1 1 7 6599 1 1 36 ALA H H 5.594 -1.669 0.413 1.00 . A A . 36 ALA H 1 1 7 6600 1 1 36 ALA HA H 5.476 -2.980 -2.144 1.00 . A A . 36 ALA HA 1 1 7 6601 1 1 36 ALA HB1 H 5.096 -4.168 -0.041 1.00 . A A . 36 ALA HB1 1 1 7 6602 1 1 36 ALA HB2 H 3.658 -3.175 0.295 1.00 . A A . 36 ALA HB2 1 1 7 6603 1 1 36 ALA HB3 H 3.669 -4.298 -1.080 1.00 . A A . 36 ALA HB3 1 1 7 6604 1 1 36 ALA N N 5.656 -1.594 -0.596 1.00 . A A . 36 ALA N 1 1 7 6605 1 1 36 ALA O O 3.341 -2.226 -3.256 1.00 . A A . 36 ALA O 1 1 7 6606 1 1 37 ARG C C 2.874 0.944 -3.490 1.00 . A A . 37 ARG C 1 1 7 6607 1 1 37 ARG CA C 2.220 0.208 -2.328 1.00 . A A . 37 ARG CA 1 1 7 6608 1 1 37 ARG CB C 1.527 1.181 -1.359 1.00 . A A . 37 ARG CB 1 1 7 6609 1 1 37 ARG CD C -0.457 2.791 -1.175 1.00 . A A . 37 ARG CD 1 1 7 6610 1 1 37 ARG CG C 0.263 1.750 -2.030 1.00 . A A . 37 ARG CG 1 1 7 6611 1 1 37 ARG CZ C -0.188 5.275 -0.962 1.00 . A A . 37 ARG CZ 1 1 7 6612 1 1 37 ARG H H 3.452 -0.417 -0.685 1.00 . A A . 37 ARG H 1 1 7 6613 1 1 37 ARG HA H 1.449 -0.448 -2.736 1.00 . A A . 37 ARG HA 1 1 7 6614 1 1 37 ARG HB2 H 1.234 0.655 -0.451 1.00 . A A . 37 ARG HB2 1 1 7 6615 1 1 37 ARG HB3 H 2.211 1.987 -1.092 1.00 . A A . 37 ARG HB3 1 1 7 6616 1 1 37 ARG HD2 H -1.424 2.997 -1.634 1.00 . A A . 37 ARG HD2 1 1 7 6617 1 1 37 ARG HD3 H -0.623 2.385 -0.180 1.00 . A A . 37 ARG HD3 1 1 7 6618 1 1 37 ARG HE H 1.325 3.941 -1.133 1.00 . A A . 37 ARG HE 1 1 7 6619 1 1 37 ARG HG2 H 0.524 2.216 -2.980 1.00 . A A . 37 ARG HG2 1 1 7 6620 1 1 37 ARG HG3 H -0.429 0.932 -2.228 1.00 . A A . 37 ARG HG3 1 1 7 6621 1 1 37 ARG HH11 H -2.152 4.715 -0.904 1.00 . A A . 37 ARG HH11 1 1 7 6622 1 1 37 ARG HH12 H -1.862 6.435 -0.784 1.00 . A A . 37 ARG HH12 1 1 7 6623 1 1 37 ARG HH21 H 1.645 6.172 -0.990 1.00 . A A . 37 ARG HH21 1 1 7 6624 1 1 37 ARG HH22 H 0.282 7.257 -0.833 1.00 . A A . 37 ARG HH22 1 1 7 6625 1 1 37 ARG N N 3.188 -0.659 -1.635 1.00 . A A . 37 ARG N 1 1 7 6626 1 1 37 ARG NE N 0.322 4.037 -1.084 1.00 . A A . 37 ARG NE 1 1 7 6627 1 1 37 ARG NH1 N -1.510 5.493 -0.876 1.00 . A A . 37 ARG NH1 1 1 7 6628 1 1 37 ARG NH2 N 0.649 6.321 -0.924 1.00 . A A . 37 ARG NH2 1 1 7 6629 1 1 37 ARG O O 2.348 0.865 -4.591 1.00 . A A . 37 ARG O 1 1 7 6630 1 1 38 ASP C C 5.133 1.170 -5.446 1.00 . A A . 38 ASP C 1 1 7 6631 1 1 38 ASP CA C 4.849 2.184 -4.330 1.00 . A A . 38 ASP CA 1 1 7 6632 1 1 38 ASP CB C 6.194 2.682 -3.765 1.00 . A A . 38 ASP CB 1 1 7 6633 1 1 38 ASP CG C 6.137 3.931 -2.883 1.00 . A A . 38 ASP CG 1 1 7 6634 1 1 38 ASP H H 4.383 1.613 -2.330 1.00 . A A . 38 ASP H 1 1 7 6635 1 1 38 ASP HA H 4.310 3.028 -4.768 1.00 . A A . 38 ASP HA 1 1 7 6636 1 1 38 ASP HB2 H 6.665 1.877 -3.199 1.00 . A A . 38 ASP HB2 1 1 7 6637 1 1 38 ASP HB3 H 6.850 2.914 -4.606 1.00 . A A . 38 ASP HB3 1 1 7 6638 1 1 38 ASP N N 4.036 1.567 -3.276 1.00 . A A . 38 ASP N 1 1 7 6639 1 1 38 ASP O O 4.890 1.452 -6.615 1.00 . A A . 38 ASP O 1 1 7 6640 1 1 38 ASP OD1 O 5.078 4.590 -2.772 1.00 . A A . 38 ASP OD1 1 1 7 6641 1 1 38 ASP OD2 O 7.205 4.297 -2.330 1.00 . A A . 38 ASP OD2 1 1 7 6642 1 1 39 ALA C C 4.575 -1.512 -6.832 1.00 . A A . 39 ALA C 1 1 7 6643 1 1 39 ALA CA C 5.831 -1.110 -6.041 1.00 . A A . 39 ALA CA 1 1 7 6644 1 1 39 ALA CB C 6.436 -2.298 -5.288 1.00 . A A . 39 ALA CB 1 1 7 6645 1 1 39 ALA H H 5.746 -0.218 -4.106 1.00 . A A . 39 ALA H 1 1 7 6646 1 1 39 ALA HA H 6.568 -0.750 -6.762 1.00 . A A . 39 ALA HA 1 1 7 6647 1 1 39 ALA HB1 H 7.348 -1.987 -4.778 1.00 . A A . 39 ALA HB1 1 1 7 6648 1 1 39 ALA HB2 H 5.728 -2.686 -4.555 1.00 . A A . 39 ALA HB2 1 1 7 6649 1 1 39 ALA HB3 H 6.679 -3.085 -5.999 1.00 . A A . 39 ALA HB3 1 1 7 6650 1 1 39 ALA N N 5.563 -0.043 -5.084 1.00 . A A . 39 ALA N 1 1 7 6651 1 1 39 ALA O O 4.635 -1.601 -8.055 1.00 . A A . 39 ALA O 1 1 7 6652 1 1 40 CYS C C 1.667 -0.931 -7.763 1.00 . A A . 40 CYS C 1 1 7 6653 1 1 40 CYS CA C 2.183 -2.066 -6.857 1.00 . A A . 40 CYS CA 1 1 7 6654 1 1 40 CYS CB C 1.142 -2.508 -5.816 1.00 . A A . 40 CYS CB 1 1 7 6655 1 1 40 CYS H H 3.426 -1.595 -5.163 1.00 . A A . 40 CYS H 1 1 7 6656 1 1 40 CYS HA H 2.400 -2.923 -7.502 1.00 . A A . 40 CYS HA 1 1 7 6657 1 1 40 CYS HB2 H 1.626 -3.199 -5.126 1.00 . A A . 40 CYS HB2 1 1 7 6658 1 1 40 CYS HB3 H 0.807 -1.641 -5.244 1.00 . A A . 40 CYS HB3 1 1 7 6659 1 1 40 CYS N N 3.427 -1.698 -6.172 1.00 . A A . 40 CYS N 1 1 7 6660 1 1 40 CYS O O 1.302 -1.171 -8.915 1.00 . A A . 40 CYS O 1 1 7 6661 1 1 40 CYS SG S -0.304 -3.370 -6.496 1.00 . A A . 40 CYS SG 1 1 7 6662 1 1 41 ILE C C 2.296 1.661 -9.299 1.00 . A A . 41 ILE C 1 1 7 6663 1 1 41 ILE CA C 1.335 1.492 -8.110 1.00 . A A . 41 ILE CA 1 1 7 6664 1 1 41 ILE CB C 1.195 2.752 -7.219 1.00 . A A . 41 ILE CB 1 1 7 6665 1 1 41 ILE CD1 C -0.789 1.697 -5.877 1.00 . A A . 41 ILE CD1 1 1 7 6666 1 1 41 ILE CG1 C -0.233 2.905 -6.637 1.00 . A A . 41 ILE CG1 1 1 7 6667 1 1 41 ILE CG2 C 1.487 4.061 -7.969 1.00 . A A . 41 ILE CG2 1 1 7 6668 1 1 41 ILE H H 2.018 0.477 -6.346 1.00 . A A . 41 ILE H 1 1 7 6669 1 1 41 ILE HA H 0.359 1.299 -8.554 1.00 . A A . 41 ILE HA 1 1 7 6670 1 1 41 ILE HB H 1.908 2.689 -6.396 1.00 . A A . 41 ILE HB 1 1 7 6671 1 1 41 ILE HD11 H -0.933 0.862 -6.559 1.00 . A A . 41 ILE HD11 1 1 7 6672 1 1 41 ILE HD12 H -0.110 1.406 -5.079 1.00 . A A . 41 ILE HD12 1 1 7 6673 1 1 41 ILE HD13 H -1.752 1.961 -5.440 1.00 . A A . 41 ILE HD13 1 1 7 6674 1 1 41 ILE HG12 H -0.240 3.757 -5.956 1.00 . A A . 41 ILE HG12 1 1 7 6675 1 1 41 ILE HG13 H -0.923 3.126 -7.453 1.00 . A A . 41 ILE HG13 1 1 7 6676 1 1 41 ILE HG21 H 2.528 4.094 -8.295 1.00 . A A . 41 ILE HG21 1 1 7 6677 1 1 41 ILE HG22 H 0.828 4.156 -8.834 1.00 . A A . 41 ILE HG22 1 1 7 6678 1 1 41 ILE HG23 H 1.326 4.912 -7.308 1.00 . A A . 41 ILE HG23 1 1 7 6679 1 1 41 ILE N N 1.702 0.321 -7.299 1.00 . A A . 41 ILE N 1 1 7 6680 1 1 41 ILE O O 1.831 1.993 -10.389 1.00 . A A . 41 ILE O 1 1 7 6681 1 1 42 ILE C C 4.226 0.207 -11.282 1.00 . A A . 42 ILE C 1 1 7 6682 1 1 42 ILE CA C 4.529 1.358 -10.302 1.00 . A A . 42 ILE CA 1 1 7 6683 1 1 42 ILE CB C 5.997 1.361 -9.801 1.00 . A A . 42 ILE CB 1 1 7 6684 1 1 42 ILE CD1 C 7.612 2.768 -8.349 1.00 . A A . 42 ILE CD1 1 1 7 6685 1 1 42 ILE CG1 C 6.330 2.745 -9.192 1.00 . A A . 42 ILE CG1 1 1 7 6686 1 1 42 ILE CG2 C 6.996 1.039 -10.932 1.00 . A A . 42 ILE CG2 1 1 7 6687 1 1 42 ILE H H 3.948 1.117 -8.223 1.00 . A A . 42 ILE H 1 1 7 6688 1 1 42 ILE HA H 4.379 2.283 -10.862 1.00 . A A . 42 ILE HA 1 1 7 6689 1 1 42 ILE HB H 6.101 0.597 -9.029 1.00 . A A . 42 ILE HB 1 1 7 6690 1 1 42 ILE HD11 H 8.488 2.598 -8.974 1.00 . A A . 42 ILE HD11 1 1 7 6691 1 1 42 ILE HD12 H 7.711 3.745 -7.875 1.00 . A A . 42 ILE HD12 1 1 7 6692 1 1 42 ILE HD13 H 7.562 2.003 -7.574 1.00 . A A . 42 ILE HD13 1 1 7 6693 1 1 42 ILE HG12 H 6.420 3.481 -9.993 1.00 . A A . 42 ILE HG12 1 1 7 6694 1 1 42 ILE HG13 H 5.513 3.070 -8.548 1.00 . A A . 42 ILE HG13 1 1 7 6695 1 1 42 ILE HG21 H 6.836 0.030 -11.311 1.00 . A A . 42 ILE HG21 1 1 7 6696 1 1 42 ILE HG22 H 6.885 1.754 -11.749 1.00 . A A . 42 ILE HG22 1 1 7 6697 1 1 42 ILE HG23 H 8.019 1.081 -10.559 1.00 . A A . 42 ILE HG23 1 1 7 6698 1 1 42 ILE N N 3.592 1.349 -9.159 1.00 . A A . 42 ILE N 1 1 7 6699 1 1 42 ILE O O 4.089 0.435 -12.490 1.00 . A A . 42 ILE O 1 1 7 6700 1 1 43 GLU C C 2.539 -2.424 -12.239 1.00 . A A . 43 GLU C 1 1 7 6701 1 1 43 GLU CA C 3.933 -2.224 -11.621 1.00 . A A . 43 GLU CA 1 1 7 6702 1 1 43 GLU CB C 4.320 -3.462 -10.793 1.00 . A A . 43 GLU CB 1 1 7 6703 1 1 43 GLU CD C 6.515 -4.759 -10.880 1.00 . A A . 43 GLU CD 1 1 7 6704 1 1 43 GLU CG C 5.805 -3.493 -10.398 1.00 . A A . 43 GLU CG 1 1 7 6705 1 1 43 GLU H H 4.178 -1.149 -9.786 1.00 . A A . 43 GLU H 1 1 7 6706 1 1 43 GLU HA H 4.634 -2.151 -12.455 1.00 . A A . 43 GLU HA 1 1 7 6707 1 1 43 GLU HB2 H 3.712 -3.475 -9.886 1.00 . A A . 43 GLU HB2 1 1 7 6708 1 1 43 GLU HB3 H 4.088 -4.354 -11.372 1.00 . A A . 43 GLU HB3 1 1 7 6709 1 1 43 GLU HG2 H 6.320 -2.625 -10.810 1.00 . A A . 43 GLU HG2 1 1 7 6710 1 1 43 GLU HG3 H 5.879 -3.438 -9.310 1.00 . A A . 43 GLU HG3 1 1 7 6711 1 1 43 GLU N N 4.064 -1.020 -10.789 1.00 . A A . 43 GLU N 1 1 7 6712 1 1 43 GLU O O 2.444 -3.037 -13.307 1.00 . A A . 43 GLU O 1 1 7 6713 1 1 43 GLU OE1 O 6.824 -4.863 -12.094 1.00 . A A . 43 GLU OE1 1 1 7 6714 1 1 43 GLU OE2 O 6.833 -5.637 -10.044 1.00 . A A . 43 GLU OE2 1 1 7 6715 1 1 44 LYS C C -0.825 -0.895 -12.013 1.00 . A A . 44 LYS C 1 1 7 6716 1 1 44 LYS CA C 0.064 -2.149 -11.991 1.00 . A A . 44 LYS CA 1 1 7 6717 1 1 44 LYS CB C -0.604 -3.169 -11.055 1.00 . A A . 44 LYS CB 1 1 7 6718 1 1 44 LYS CD C -0.774 -5.474 -10.111 1.00 . A A . 44 LYS CD 1 1 7 6719 1 1 44 LYS CE C -0.082 -6.824 -9.921 1.00 . A A . 44 LYS CE 1 1 7 6720 1 1 44 LYS CG C 0.187 -4.435 -10.701 1.00 . A A . 44 LYS CG 1 1 7 6721 1 1 44 LYS H H 1.642 -1.505 -10.686 1.00 . A A . 44 LYS H 1 1 7 6722 1 1 44 LYS HA H 0.040 -2.555 -13.003 1.00 . A A . 44 LYS HA 1 1 7 6723 1 1 44 LYS HB2 H -0.885 -2.674 -10.126 1.00 . A A . 44 LYS HB2 1 1 7 6724 1 1 44 LYS HB3 H -1.512 -3.485 -11.563 1.00 . A A . 44 LYS HB3 1 1 7 6725 1 1 44 LYS HD2 H -1.156 -5.120 -9.151 1.00 . A A . 44 LYS HD2 1 1 7 6726 1 1 44 LYS HD3 H -1.614 -5.603 -10.793 1.00 . A A . 44 LYS HD3 1 1 7 6727 1 1 44 LYS HE2 H 0.540 -7.035 -10.794 1.00 . A A . 44 LYS HE2 1 1 7 6728 1 1 44 LYS HE3 H 0.565 -6.766 -9.041 1.00 . A A . 44 LYS HE3 1 1 7 6729 1 1 44 LYS HG2 H 0.637 -4.841 -11.603 1.00 . A A . 44 LYS HG2 1 1 7 6730 1 1 44 LYS HG3 H 0.972 -4.199 -9.982 1.00 . A A . 44 LYS HG3 1 1 7 6731 1 1 44 LYS HZ1 H -1.764 -7.638 -9.049 1.00 . A A . 44 LYS HZ1 1 1 7 6732 1 1 44 LYS HZ2 H -0.632 -8.761 -9.445 1.00 . A A . 44 LYS HZ2 1 1 7 6733 1 1 44 LYS HZ3 H -1.567 -8.068 -10.637 1.00 . A A . 44 LYS HZ3 1 1 7 6734 1 1 44 LYS N N 1.471 -1.932 -11.593 1.00 . A A . 44 LYS N 1 1 7 6735 1 1 44 LYS NZ N -1.081 -7.903 -9.757 1.00 . A A . 44 LYS NZ 1 1 7 6736 1 1 44 LYS O O -1.773 -0.847 -12.801 1.00 . A A . 44 LYS O 1 1 7 6737 1 1 45 GLY C C -2.550 1.180 -10.028 1.00 . A A . 45 GLY C 1 1 7 6738 1 1 45 GLY CA C -1.388 1.306 -11.027 1.00 . A A . 45 GLY CA 1 1 7 6739 1 1 45 GLY H H 0.201 -0.037 -10.512 1.00 . A A . 45 GLY H 1 1 7 6740 1 1 45 GLY HA2 H -0.755 2.136 -10.712 1.00 . A A . 45 GLY HA2 1 1 7 6741 1 1 45 GLY HA3 H -1.810 1.568 -11.997 1.00 . A A . 45 GLY HA3 1 1 7 6742 1 1 45 GLY N N -0.556 0.098 -11.166 1.00 . A A . 45 GLY N 1 1 7 6743 1 1 45 GLY O O -2.871 0.099 -9.538 1.00 . A A . 45 GLY O 1 1 7 6744 1 1 46 GLU C C -5.399 1.533 -8.749 1.00 . A A . 46 GLU C 1 1 7 6745 1 1 46 GLU CA C -4.150 2.427 -8.591 1.00 . A A . 46 GLU CA 1 1 7 6746 1 1 46 GLU CB C -4.610 3.891 -8.442 1.00 . A A . 46 GLU CB 1 1 7 6747 1 1 46 GLU CD C -3.992 6.351 -8.045 1.00 . A A . 46 GLU CD 1 1 7 6748 1 1 46 GLU CG C -3.481 4.902 -8.168 1.00 . A A . 46 GLU CG 1 1 7 6749 1 1 46 GLU H H -2.973 3.148 -10.236 1.00 . A A . 46 GLU H 1 1 7 6750 1 1 46 GLU HA H -3.643 2.130 -7.672 1.00 . A A . 46 GLU HA 1 1 7 6751 1 1 46 GLU HB2 H -5.133 4.175 -9.356 1.00 . A A . 46 GLU HB2 1 1 7 6752 1 1 46 GLU HB3 H -5.322 3.945 -7.616 1.00 . A A . 46 GLU HB3 1 1 7 6753 1 1 46 GLU HG2 H -2.978 4.617 -7.240 1.00 . A A . 46 GLU HG2 1 1 7 6754 1 1 46 GLU HG3 H -2.753 4.860 -8.979 1.00 . A A . 46 GLU HG3 1 1 7 6755 1 1 46 GLU N N -3.194 2.308 -9.712 1.00 . A A . 46 GLU N 1 1 7 6756 1 1 46 GLU O O -5.978 1.079 -7.761 1.00 . A A . 46 GLU O 1 1 7 6757 1 1 46 GLU OE1 O -5.072 6.683 -8.595 1.00 . A A . 46 GLU OE1 1 1 7 6758 1 1 46 GLU OE2 O -3.314 7.199 -7.417 1.00 . A A . 46 GLU OE2 1 1 7 6759 1 1 47 GLU C C -6.763 -1.093 -10.202 1.00 . A A . 47 GLU C 1 1 7 6760 1 1 47 GLU CA C -6.983 0.430 -10.330 1.00 . A A . 47 GLU CA 1 1 7 6761 1 1 47 GLU CB C -7.513 0.833 -11.720 1.00 . A A . 47 GLU CB 1 1 7 6762 1 1 47 GLU CD C -7.158 0.951 -14.216 1.00 . A A . 47 GLU CD 1 1 7 6763 1 1 47 GLU CG C -6.495 0.677 -12.862 1.00 . A A . 47 GLU CG 1 1 7 6764 1 1 47 GLU H H -5.279 1.651 -10.751 1.00 . A A . 47 GLU H 1 1 7 6765 1 1 47 GLU HA H -7.775 0.665 -9.618 1.00 . A A . 47 GLU HA 1 1 7 6766 1 1 47 GLU HB2 H -8.393 0.230 -11.942 1.00 . A A . 47 GLU HB2 1 1 7 6767 1 1 47 GLU HB3 H -7.831 1.877 -11.681 1.00 . A A . 47 GLU HB3 1 1 7 6768 1 1 47 GLU HG2 H -5.668 1.374 -12.707 1.00 . A A . 47 GLU HG2 1 1 7 6769 1 1 47 GLU HG3 H -6.087 -0.332 -12.850 1.00 . A A . 47 GLU HG3 1 1 7 6770 1 1 47 GLU N N -5.810 1.253 -9.989 1.00 . A A . 47 GLU N 1 1 7 6771 1 1 47 GLU O O -7.687 -1.878 -10.427 1.00 . A A . 47 GLU O 1 1 7 6772 1 1 47 GLU OE1 O -7.844 0.048 -14.752 1.00 . A A . 47 GLU OE1 1 1 7 6773 1 1 47 GLU OE2 O -7.046 2.097 -14.723 1.00 . A A . 47 GLU OE2 1 1 7 6774 1 1 48 HIS C C -4.550 -3.259 -8.298 1.00 . A A . 48 HIS C 1 1 7 6775 1 1 48 HIS CA C -5.182 -2.949 -9.673 1.00 . A A . 48 HIS CA 1 1 7 6776 1 1 48 HIS CB C -4.240 -3.348 -10.821 1.00 . A A . 48 HIS CB 1 1 7 6777 1 1 48 HIS CD2 C -3.995 -3.095 -13.358 1.00 . A A . 48 HIS CD2 1 1 7 6778 1 1 48 HIS CE1 C -6.093 -2.884 -13.968 1.00 . A A . 48 HIS CE1 1 1 7 6779 1 1 48 HIS CG C -4.763 -3.185 -12.231 1.00 . A A . 48 HIS CG 1 1 7 6780 1 1 48 HIS H H -4.817 -0.844 -9.720 1.00 . A A . 48 HIS H 1 1 7 6781 1 1 48 HIS HA H -6.072 -3.572 -9.738 1.00 . A A . 48 HIS HA 1 1 7 6782 1 1 48 HIS HB2 H -3.354 -2.724 -10.721 1.00 . A A . 48 HIS HB2 1 1 7 6783 1 1 48 HIS HB3 H -3.946 -4.390 -10.696 1.00 . A A . 48 HIS HB3 1 1 7 6784 1 1 48 HIS HD1 H -6.890 -3.095 -12.032 1.00 . A A . 48 HIS HD1 1 1 7 6785 1 1 48 HIS HD2 H -2.915 -3.145 -13.391 1.00 . A A . 48 HIS HD2 1 1 7 6786 1 1 48 HIS HE1 H -6.990 -2.729 -14.558 1.00 . A A . 48 HIS HE1 1 1 7 6787 1 1 48 HIS N N -5.553 -1.533 -9.835 1.00 . A A . 48 HIS N 1 1 7 6788 1 1 48 HIS ND1 N -6.075 -3.077 -12.639 1.00 . A A . 48 HIS ND1 1 1 7 6789 1 1 48 HIS NE2 N -4.840 -2.877 -14.455 1.00 . A A . 48 HIS NE2 1 1 7 6790 1 1 48 HIS O O -4.022 -4.354 -8.092 1.00 . A A . 48 HIS O 1 1 7 6791 1 1 49 CYS C C -4.810 -2.039 -4.868 1.00 . A A . 49 CYS C 1 1 7 6792 1 1 49 CYS CA C -3.893 -2.373 -6.063 1.00 . A A . 49 CYS CA 1 1 7 6793 1 1 49 CYS CB C -2.661 -1.457 -6.119 1.00 . A A . 49 CYS CB 1 1 7 6794 1 1 49 CYS H H -5.030 -1.433 -7.606 1.00 . A A . 49 CYS H 1 1 7 6795 1 1 49 CYS HA H -3.538 -3.392 -5.901 1.00 . A A . 49 CYS HA 1 1 7 6796 1 1 49 CYS HB2 H -3.000 -0.443 -6.331 1.00 . A A . 49 CYS HB2 1 1 7 6797 1 1 49 CYS HB3 H -2.168 -1.454 -5.147 1.00 . A A . 49 CYS HB3 1 1 7 6798 1 1 49 CYS N N -4.584 -2.305 -7.360 1.00 . A A . 49 CYS N 1 1 7 6799 1 1 49 CYS O O -4.333 -1.592 -3.823 1.00 . A A . 49 CYS O 1 1 7 6800 1 1 49 CYS SG S -1.437 -1.922 -7.370 1.00 . A A . 49 CYS SG 1 1 7 6801 1 1 50 GLY C C -6.956 -2.333 -2.631 1.00 . A A . 50 GLY C 1 1 7 6802 1 1 50 GLY CA C -7.133 -1.747 -4.038 1.00 . A A . 50 GLY CA 1 1 7 6803 1 1 50 GLY H H -6.473 -2.602 -5.880 1.00 . A A . 50 GLY H 1 1 7 6804 1 1 50 GLY HA2 H -7.110 -0.661 -3.967 1.00 . A A . 50 GLY HA2 1 1 7 6805 1 1 50 GLY HA3 H -8.117 -2.048 -4.395 1.00 . A A . 50 GLY HA3 1 1 7 6806 1 1 50 GLY N N -6.132 -2.194 -5.016 1.00 . A A . 50 GLY N 1 1 7 6807 1 1 50 GLY O O -7.046 -1.593 -1.646 1.00 . A A . 50 GLY O 1 1 7 6808 1 1 51 HIS C C -5.051 -3.883 -0.606 1.00 . A A . 51 HIS C 1 1 7 6809 1 1 51 HIS CA C -6.396 -4.295 -1.242 1.00 . A A . 51 HIS CA 1 1 7 6810 1 1 51 HIS CB C -6.517 -5.817 -1.439 1.00 . A A . 51 HIS CB 1 1 7 6811 1 1 51 HIS CD2 C -7.680 -7.646 -0.060 1.00 . A A . 51 HIS CD2 1 1 7 6812 1 1 51 HIS CE1 C -6.764 -7.316 1.906 1.00 . A A . 51 HIS CE1 1 1 7 6813 1 1 51 HIS CG C -6.807 -6.597 -0.177 1.00 . A A . 51 HIS CG 1 1 7 6814 1 1 51 HIS H H -6.575 -4.176 -3.374 1.00 . A A . 51 HIS H 1 1 7 6815 1 1 51 HIS HA H -7.187 -3.990 -0.557 1.00 . A A . 51 HIS HA 1 1 7 6816 1 1 51 HIS HB2 H -7.332 -6.014 -2.138 1.00 . A A . 51 HIS HB2 1 1 7 6817 1 1 51 HIS HB3 H -5.598 -6.200 -1.885 1.00 . A A . 51 HIS HB3 1 1 7 6818 1 1 51 HIS HD1 H -5.578 -5.678 1.307 1.00 . A A . 51 HIS HD1 1 1 7 6819 1 1 51 HIS HD2 H -8.280 -8.056 -0.862 1.00 . A A . 51 HIS HD2 1 1 7 6820 1 1 51 HIS HE1 H -6.516 -7.398 2.957 1.00 . A A . 51 HIS HE1 1 1 7 6821 1 1 51 HIS N N -6.634 -3.625 -2.526 1.00 . A A . 51 HIS N 1 1 7 6822 1 1 51 HIS ND1 N -6.245 -6.404 1.065 1.00 . A A . 51 HIS ND1 1 1 7 6823 1 1 51 HIS NE2 N -7.652 -8.100 1.269 1.00 . A A . 51 HIS NE2 1 1 7 6824 1 1 51 HIS O O -4.942 -3.852 0.622 1.00 . A A . 51 HIS O 1 1 7 6825 1 1 52 LEU C C -2.932 -1.496 -0.447 1.00 . A A . 52 LEU C 1 1 7 6826 1 1 52 LEU CA C -2.769 -2.951 -0.933 1.00 . A A . 52 LEU CA 1 1 7 6827 1 1 52 LEU CB C -1.723 -3.076 -2.067 1.00 . A A . 52 LEU CB 1 1 7 6828 1 1 52 LEU CD1 C 0.214 -2.291 -0.593 1.00 . A A . 52 LEU CD1 1 1 7 6829 1 1 52 LEU CD2 C -0.060 -4.702 -1.035 1.00 . A A . 52 LEU CD2 1 1 7 6830 1 1 52 LEU CG C -0.266 -3.307 -1.623 1.00 . A A . 52 LEU CG 1 1 7 6831 1 1 52 LEU H H -4.161 -3.620 -2.407 1.00 . A A . 52 LEU H 1 1 7 6832 1 1 52 LEU HA H -2.443 -3.548 -0.082 1.00 . A A . 52 LEU HA 1 1 7 6833 1 1 52 LEU HB2 H -1.992 -3.910 -2.718 1.00 . A A . 52 LEU HB2 1 1 7 6834 1 1 52 LEU HB3 H -1.760 -2.178 -2.685 1.00 . A A . 52 LEU HB3 1 1 7 6835 1 1 52 LEU HD11 H 1.289 -2.383 -0.455 1.00 . A A . 52 LEU HD11 1 1 7 6836 1 1 52 LEU HD12 H -0.271 -2.469 0.367 1.00 . A A . 52 LEU HD12 1 1 7 6837 1 1 52 LEU HD13 H -0.025 -1.288 -0.934 1.00 . A A . 52 LEU HD13 1 1 7 6838 1 1 52 LEU HD21 H 0.995 -4.851 -0.807 1.00 . A A . 52 LEU HD21 1 1 7 6839 1 1 52 LEU HD22 H -0.371 -5.451 -1.761 1.00 . A A . 52 LEU HD22 1 1 7 6840 1 1 52 LEU HD23 H -0.637 -4.831 -0.120 1.00 . A A . 52 LEU HD23 1 1 7 6841 1 1 52 LEU HG H 0.368 -3.217 -2.505 1.00 . A A . 52 LEU HG 1 1 7 6842 1 1 52 LEU N N -4.044 -3.507 -1.406 1.00 . A A . 52 LEU N 1 1 7 6843 1 1 52 LEU O O -2.433 -1.127 0.614 1.00 . A A . 52 LEU O 1 1 7 6844 1 1 53 ILE C C -4.817 0.647 0.591 1.00 . A A . 53 ILE C 1 1 7 6845 1 1 53 ILE CA C -4.081 0.688 -0.762 1.00 . A A . 53 ILE CA 1 1 7 6846 1 1 53 ILE CB C -4.927 1.341 -1.878 1.00 . A A . 53 ILE CB 1 1 7 6847 1 1 53 ILE CD1 C -4.841 1.840 -4.380 1.00 . A A . 53 ILE CD1 1 1 7 6848 1 1 53 ILE CG1 C -4.026 1.626 -3.104 1.00 . A A . 53 ILE CG1 1 1 7 6849 1 1 53 ILE CG2 C -5.611 2.644 -1.427 1.00 . A A . 53 ILE CG2 1 1 7 6850 1 1 53 ILE H H -4.062 -1.033 -2.053 1.00 . A A . 53 ILE H 1 1 7 6851 1 1 53 ILE HA H -3.183 1.290 -0.640 1.00 . A A . 53 ILE HA 1 1 7 6852 1 1 53 ILE HB H -5.707 0.637 -2.167 1.00 . A A . 53 ILE HB 1 1 7 6853 1 1 53 ILE HD11 H -4.165 1.915 -5.229 1.00 . A A . 53 ILE HD11 1 1 7 6854 1 1 53 ILE HD12 H -5.508 0.990 -4.524 1.00 . A A . 53 ILE HD12 1 1 7 6855 1 1 53 ILE HD13 H -5.423 2.756 -4.306 1.00 . A A . 53 ILE HD13 1 1 7 6856 1 1 53 ILE HG12 H -3.410 2.507 -2.916 1.00 . A A . 53 ILE HG12 1 1 7 6857 1 1 53 ILE HG13 H -3.355 0.787 -3.285 1.00 . A A . 53 ILE HG13 1 1 7 6858 1 1 53 ILE HG21 H -6.211 3.050 -2.238 1.00 . A A . 53 ILE HG21 1 1 7 6859 1 1 53 ILE HG22 H -6.286 2.462 -0.590 1.00 . A A . 53 ILE HG22 1 1 7 6860 1 1 53 ILE HG23 H -4.871 3.391 -1.146 1.00 . A A . 53 ILE HG23 1 1 7 6861 1 1 53 ILE N N -3.697 -0.676 -1.174 1.00 . A A . 53 ILE N 1 1 7 6862 1 1 53 ILE O O -4.502 1.432 1.494 1.00 . A A . 53 ILE O 1 1 7 6863 1 1 54 GLU C C -5.510 -1.070 3.120 1.00 . A A . 54 GLU C 1 1 7 6864 1 1 54 GLU CA C -6.453 -0.611 1.989 1.00 . A A . 54 GLU CA 1 1 7 6865 1 1 54 GLU CB C -7.545 -1.654 1.692 1.00 . A A . 54 GLU CB 1 1 7 6866 1 1 54 GLU CD C -9.791 -2.586 2.384 1.00 . A A . 54 GLU CD 1 1 7 6867 1 1 54 GLU CG C -8.531 -1.848 2.852 1.00 . A A . 54 GLU CG 1 1 7 6868 1 1 54 GLU H H -5.953 -0.876 -0.080 1.00 . A A . 54 GLU H 1 1 7 6869 1 1 54 GLU HA H -6.953 0.297 2.315 1.00 . A A . 54 GLU HA 1 1 7 6870 1 1 54 GLU HB2 H -8.100 -1.317 0.819 1.00 . A A . 54 GLU HB2 1 1 7 6871 1 1 54 GLU HB3 H -7.091 -2.613 1.451 1.00 . A A . 54 GLU HB3 1 1 7 6872 1 1 54 GLU HG2 H -8.038 -2.411 3.647 1.00 . A A . 54 GLU HG2 1 1 7 6873 1 1 54 GLU HG3 H -8.818 -0.872 3.247 1.00 . A A . 54 GLU HG3 1 1 7 6874 1 1 54 GLU N N -5.730 -0.321 0.743 1.00 . A A . 54 GLU N 1 1 7 6875 1 1 54 GLU O O -5.573 -0.565 4.240 1.00 . A A . 54 GLU O 1 1 7 6876 1 1 54 GLU OE1 O -10.543 -2.028 1.545 1.00 . A A . 54 GLU OE1 1 1 7 6877 1 1 54 GLU OE2 O -10.048 -3.731 2.839 1.00 . A A . 54 GLU OE2 1 1 7 6878 1 1 55 ALA C C -2.654 -1.280 4.267 1.00 . A A . 55 ALA C 1 1 7 6879 1 1 55 ALA CA C -3.560 -2.422 3.782 1.00 . A A . 55 ALA CA 1 1 7 6880 1 1 55 ALA CB C -2.731 -3.541 3.145 1.00 . A A . 55 ALA CB 1 1 7 6881 1 1 55 ALA H H -4.544 -2.343 1.883 1.00 . A A . 55 ALA H 1 1 7 6882 1 1 55 ALA HA H -4.061 -2.825 4.663 1.00 . A A . 55 ALA HA 1 1 7 6883 1 1 55 ALA HB1 H -2.248 -3.184 2.237 1.00 . A A . 55 ALA HB1 1 1 7 6884 1 1 55 ALA HB2 H -1.956 -3.856 3.847 1.00 . A A . 55 ALA HB2 1 1 7 6885 1 1 55 ALA HB3 H -3.367 -4.393 2.904 1.00 . A A . 55 ALA HB3 1 1 7 6886 1 1 55 ALA N N -4.574 -1.974 2.826 1.00 . A A . 55 ALA N 1 1 7 6887 1 1 55 ALA O O -2.331 -1.229 5.452 1.00 . A A . 55 ALA O 1 1 7 6888 1 1 56 HIS C C -2.193 1.844 4.592 1.00 . A A . 56 HIS C 1 1 7 6889 1 1 56 HIS CA C -1.444 0.810 3.731 1.00 . A A . 56 HIS CA 1 1 7 6890 1 1 56 HIS CB C -0.917 1.416 2.426 1.00 . A A . 56 HIS CB 1 1 7 6891 1 1 56 HIS CD2 C 0.993 2.954 3.222 1.00 . A A . 56 HIS CD2 1 1 7 6892 1 1 56 HIS CE1 C 0.288 4.870 2.401 1.00 . A A . 56 HIS CE1 1 1 7 6893 1 1 56 HIS CG C -0.206 2.734 2.600 1.00 . A A . 56 HIS CG 1 1 7 6894 1 1 56 HIS H H -2.525 -0.487 2.416 1.00 . A A . 56 HIS H 1 1 7 6895 1 1 56 HIS HA H -0.584 0.472 4.311 1.00 . A A . 56 HIS HA 1 1 7 6896 1 1 56 HIS HB2 H -0.230 0.708 1.960 1.00 . A A . 56 HIS HB2 1 1 7 6897 1 1 56 HIS HB3 H -1.753 1.566 1.744 1.00 . A A . 56 HIS HB3 1 1 7 6898 1 1 56 HIS HD1 H -1.520 4.117 1.635 1.00 . A A . 56 HIS HD1 1 1 7 6899 1 1 56 HIS HD2 H 1.601 2.203 3.712 1.00 . A A . 56 HIS HD2 1 1 7 6900 1 1 56 HIS HE1 H 0.225 5.917 2.130 1.00 . A A . 56 HIS HE1 1 1 7 6901 1 1 56 HIS N N -2.272 -0.348 3.390 1.00 . A A . 56 HIS N 1 1 7 6902 1 1 56 HIS ND1 N -0.640 3.946 2.120 1.00 . A A . 56 HIS ND1 1 1 7 6903 1 1 56 HIS NE2 N 1.300 4.316 3.093 1.00 . A A . 56 HIS NE2 1 1 7 6904 1 1 56 HIS O O -1.668 2.270 5.625 1.00 . A A . 56 HIS O 1 1 7 6905 1 1 57 LYS C C -4.519 2.545 6.470 1.00 . A A . 57 LYS C 1 1 7 6906 1 1 57 LYS CA C -4.227 3.131 5.083 1.00 . A A . 57 LYS CA 1 1 7 6907 1 1 57 LYS CB C -5.476 3.636 4.339 1.00 . A A . 57 LYS CB 1 1 7 6908 1 1 57 LYS CD C -7.665 3.027 3.128 1.00 . A A . 57 LYS CD 1 1 7 6909 1 1 57 LYS CE C -8.454 4.229 3.652 1.00 . A A . 57 LYS CE 1 1 7 6910 1 1 57 LYS CG C -6.553 2.574 4.087 1.00 . A A . 57 LYS CG 1 1 7 6911 1 1 57 LYS H H -3.849 1.817 3.394 1.00 . A A . 57 LYS H 1 1 7 6912 1 1 57 LYS HA H -3.601 4.004 5.273 1.00 . A A . 57 LYS HA 1 1 7 6913 1 1 57 LYS HB2 H -5.907 4.466 4.900 1.00 . A A . 57 LYS HB2 1 1 7 6914 1 1 57 LYS HB3 H -5.143 4.011 3.375 1.00 . A A . 57 LYS HB3 1 1 7 6915 1 1 57 LYS HD2 H -7.221 3.274 2.162 1.00 . A A . 57 LYS HD2 1 1 7 6916 1 1 57 LYS HD3 H -8.351 2.190 2.984 1.00 . A A . 57 LYS HD3 1 1 7 6917 1 1 57 LYS HE2 H -8.839 3.995 4.648 1.00 . A A . 57 LYS HE2 1 1 7 6918 1 1 57 LYS HE3 H -7.790 5.095 3.729 1.00 . A A . 57 LYS HE3 1 1 7 6919 1 1 57 LYS HG2 H -6.066 1.720 3.633 1.00 . A A . 57 LYS HG2 1 1 7 6920 1 1 57 LYS HG3 H -6.998 2.262 5.034 1.00 . A A . 57 LYS HG3 1 1 7 6921 1 1 57 LYS HZ1 H -10.246 3.774 2.726 1.00 . A A . 57 LYS HZ1 1 1 7 6922 1 1 57 LYS HZ2 H -9.299 4.747 1.815 1.00 . A A . 57 LYS HZ2 1 1 7 6923 1 1 57 LYS HZ3 H -10.116 5.347 3.139 1.00 . A A . 57 LYS HZ3 1 1 7 6924 1 1 57 LYS N N -3.439 2.202 4.243 1.00 . A A . 57 LYS N 1 1 7 6925 1 1 57 LYS NZ N -9.596 4.552 2.769 1.00 . A A . 57 LYS NZ 1 1 7 6926 1 1 57 LYS O O -4.399 3.251 7.468 1.00 . A A . 57 LYS O 1 1 7 6927 1 1 58 GLU C C -3.528 0.410 8.568 1.00 . A A . 58 GLU C 1 1 7 6928 1 1 58 GLU CA C -4.877 0.495 7.816 1.00 . A A . 58 GLU CA 1 1 7 6929 1 1 58 GLU CB C -5.441 -0.910 7.531 1.00 . A A . 58 GLU CB 1 1 7 6930 1 1 58 GLU CD C -7.512 -2.198 6.619 1.00 . A A . 58 GLU CD 1 1 7 6931 1 1 58 GLU CG C -6.921 -0.859 7.107 1.00 . A A . 58 GLU CG 1 1 7 6932 1 1 58 GLU H H -4.929 0.738 5.673 1.00 . A A . 58 GLU H 1 1 7 6933 1 1 58 GLU HA H -5.572 1.013 8.478 1.00 . A A . 58 GLU HA 1 1 7 6934 1 1 58 GLU HB2 H -4.845 -1.384 6.751 1.00 . A A . 58 GLU HB2 1 1 7 6935 1 1 58 GLU HB3 H -5.364 -1.507 8.436 1.00 . A A . 58 GLU HB3 1 1 7 6936 1 1 58 GLU HG2 H -7.499 -0.511 7.963 1.00 . A A . 58 GLU HG2 1 1 7 6937 1 1 58 GLU HG3 H -7.045 -0.109 6.324 1.00 . A A . 58 GLU HG3 1 1 7 6938 1 1 58 GLU N N -4.777 1.239 6.546 1.00 . A A . 58 GLU N 1 1 7 6939 1 1 58 GLU O O -3.486 0.489 9.801 1.00 . A A . 58 GLU O 1 1 7 6940 1 1 58 GLU OE1 O -6.787 -3.205 6.410 1.00 . A A . 58 GLU OE1 1 1 7 6941 1 1 58 GLU OE2 O -8.757 -2.266 6.463 1.00 . A A . 58 GLU OE2 1 1 7 6942 1 1 59 SER C C -0.650 1.535 9.103 1.00 . A A . 59 SER C 1 1 7 6943 1 1 59 SER CA C -1.046 0.237 8.408 1.00 . A A . 59 SER CA 1 1 7 6944 1 1 59 SER CB C -0.032 -0.089 7.305 1.00 . A A . 59 SER CB 1 1 7 6945 1 1 59 SER H H -2.501 0.195 6.843 1.00 . A A . 59 SER H 1 1 7 6946 1 1 59 SER HA H -1.009 -0.551 9.157 1.00 . A A . 59 SER HA 1 1 7 6947 1 1 59 SER HB2 H -0.326 -1.014 6.813 1.00 . A A . 59 SER HB2 1 1 7 6948 1 1 59 SER HB3 H -0.025 0.721 6.578 1.00 . A A . 59 SER HB3 1 1 7 6949 1 1 59 SER HG H 1.233 -0.875 8.575 1.00 . A A . 59 SER HG 1 1 7 6950 1 1 59 SER N N -2.406 0.288 7.847 1.00 . A A . 59 SER N 1 1 7 6951 1 1 59 SER O O -0.029 1.483 10.162 1.00 . A A . 59 SER O 1 1 7 6952 1 1 59 SER OG O 1.280 -0.259 7.809 1.00 . A A . 59 SER OG 1 1 7 6953 1 1 60 MET C C -1.924 4.354 10.249 1.00 . A A . 60 MET C 1 1 7 6954 1 1 60 MET CA C -0.809 3.974 9.258 1.00 . A A . 60 MET CA 1 1 7 6955 1 1 60 MET CB C -0.456 5.095 8.272 1.00 . A A . 60 MET CB 1 1 7 6956 1 1 60 MET CE C 3.183 3.871 6.501 1.00 . A A . 60 MET CE 1 1 7 6957 1 1 60 MET CG C 1.001 5.006 7.801 1.00 . A A . 60 MET CG 1 1 7 6958 1 1 60 MET H H -1.412 2.683 7.619 1.00 . A A . 60 MET H 1 1 7 6959 1 1 60 MET HA H 0.074 3.859 9.889 1.00 . A A . 60 MET HA 1 1 7 6960 1 1 60 MET HB2 H -1.136 5.084 7.419 1.00 . A A . 60 MET HB2 1 1 7 6961 1 1 60 MET HB3 H -0.550 6.045 8.795 1.00 . A A . 60 MET HB3 1 1 7 6962 1 1 60 MET HE1 H 3.668 3.817 7.476 1.00 . A A . 60 MET HE1 1 1 7 6963 1 1 60 MET HE2 H 3.587 3.090 5.856 1.00 . A A . 60 MET HE2 1 1 7 6964 1 1 60 MET HE3 H 3.369 4.847 6.052 1.00 . A A . 60 MET HE3 1 1 7 6965 1 1 60 MET HG2 H 1.248 5.932 7.286 1.00 . A A . 60 MET HG2 1 1 7 6966 1 1 60 MET HG3 H 1.638 4.956 8.685 1.00 . A A . 60 MET HG3 1 1 7 6967 1 1 60 MET N N -1.040 2.697 8.566 1.00 . A A . 60 MET N 1 1 7 6968 1 1 60 MET O O -1.620 5.000 11.254 1.00 . A A . 60 MET O 1 1 7 6969 1 1 60 MET SD S 1.400 3.620 6.696 1.00 . A A . 60 MET SD 1 1 7 6970 1 1 61 ARG C C -3.762 3.247 12.419 1.00 . A A . 61 ARG C 1 1 7 6971 1 1 61 ARG CA C -4.200 3.973 11.140 1.00 . A A . 61 ARG CA 1 1 7 6972 1 1 61 ARG CB C -5.519 3.381 10.620 1.00 . A A . 61 ARG CB 1 1 7 6973 1 1 61 ARG CD C -7.965 2.873 11.131 1.00 . A A . 61 ARG CD 1 1 7 6974 1 1 61 ARG CG C -6.696 3.599 11.589 1.00 . A A . 61 ARG CG 1 1 7 6975 1 1 61 ARG CZ C -8.500 0.505 10.497 1.00 . A A . 61 ARG CZ 1 1 7 6976 1 1 61 ARG H H -3.471 3.569 9.153 1.00 . A A . 61 ARG H 1 1 7 6977 1 1 61 ARG HA H -4.360 5.024 11.380 1.00 . A A . 61 ARG HA 1 1 7 6978 1 1 61 ARG HB2 H -5.768 3.850 9.670 1.00 . A A . 61 ARG HB2 1 1 7 6979 1 1 61 ARG HB3 H -5.379 2.314 10.450 1.00 . A A . 61 ARG HB3 1 1 7 6980 1 1 61 ARG HD2 H -8.790 3.163 11.780 1.00 . A A . 61 ARG HD2 1 1 7 6981 1 1 61 ARG HD3 H -8.203 3.173 10.112 1.00 . A A . 61 ARG HD3 1 1 7 6982 1 1 61 ARG HE H -7.107 1.071 11.850 1.00 . A A . 61 ARG HE 1 1 7 6983 1 1 61 ARG HG2 H -6.442 3.234 12.584 1.00 . A A . 61 ARG HG2 1 1 7 6984 1 1 61 ARG HG3 H -6.906 4.667 11.657 1.00 . A A . 61 ARG HG3 1 1 7 6985 1 1 61 ARG HH11 H -9.646 1.851 9.470 1.00 . A A . 61 ARG HH11 1 1 7 6986 1 1 61 ARG HH12 H -9.952 0.169 9.097 1.00 . A A . 61 ARG HH12 1 1 7 6987 1 1 61 ARG HH21 H -7.530 -1.080 11.338 1.00 . A A . 61 ARG HH21 1 1 7 6988 1 1 61 ARG HH22 H -8.750 -1.492 10.153 1.00 . A A . 61 ARG HH22 1 1 7 6989 1 1 61 ARG N N -3.181 3.900 10.072 1.00 . A A . 61 ARG N 1 1 7 6990 1 1 61 ARG NE N -7.804 1.412 11.205 1.00 . A A . 61 ARG NE 1 1 7 6991 1 1 61 ARG NH1 N -9.445 0.872 9.616 1.00 . A A . 61 ARG NH1 1 1 7 6992 1 1 61 ARG NH2 N -8.239 -0.796 10.677 1.00 . A A . 61 ARG NH2 1 1 7 6993 1 1 61 ARG O O -4.023 3.747 13.514 1.00 . A A . 61 ARG O 1 1 7 6994 1 1 62 ALA C C -1.432 2.331 14.261 1.00 . A A . 62 ALA C 1 1 7 6995 1 1 62 ALA CA C -2.434 1.457 13.466 1.00 . A A . 62 ALA CA 1 1 7 6996 1 1 62 ALA CB C -1.781 0.157 12.988 1.00 . A A . 62 ALA CB 1 1 7 6997 1 1 62 ALA H H -2.939 1.712 11.388 1.00 . A A . 62 ALA H 1 1 7 6998 1 1 62 ALA HA H -3.238 1.192 14.155 1.00 . A A . 62 ALA HA 1 1 7 6999 1 1 62 ALA HB1 H -0.965 0.372 12.299 1.00 . A A . 62 ALA HB1 1 1 7 7000 1 1 62 ALA HB2 H -1.379 -0.387 13.844 1.00 . A A . 62 ALA HB2 1 1 7 7001 1 1 62 ALA HB3 H -2.521 -0.469 12.492 1.00 . A A . 62 ALA HB3 1 1 7 7002 1 1 62 ALA N N -3.032 2.135 12.307 1.00 . A A . 62 ALA N 1 1 7 7003 1 1 62 ALA O O -1.279 2.137 15.474 1.00 . A A . 62 ALA O 1 1 7 7004 1 1 63 LEU C C -0.708 5.522 14.850 1.00 . A A . 63 LEU C 1 1 7 7005 1 1 63 LEU CA C 0.070 4.314 14.300 1.00 . A A . 63 LEU CA 1 1 7 7006 1 1 63 LEU CB C 1.196 4.771 13.346 1.00 . A A . 63 LEU CB 1 1 7 7007 1 1 63 LEU CD1 C 3.228 3.766 14.527 1.00 . A A . 63 LEU CD1 1 1 7 7008 1 1 63 LEU CD2 C 2.063 2.446 12.771 1.00 . A A . 63 LEU CD2 1 1 7 7009 1 1 63 LEU CG C 2.427 3.854 13.227 1.00 . A A . 63 LEU CG 1 1 7 7010 1 1 63 LEU H H -0.992 3.481 12.638 1.00 . A A . 63 LEU H 1 1 7 7011 1 1 63 LEU HA H 0.533 3.841 15.165 1.00 . A A . 63 LEU HA 1 1 7 7012 1 1 63 LEU HB2 H 0.782 4.932 12.351 1.00 . A A . 63 LEU HB2 1 1 7 7013 1 1 63 LEU HB3 H 1.564 5.737 13.686 1.00 . A A . 63 LEU HB3 1 1 7 7014 1 1 63 LEU HD11 H 4.153 3.219 14.346 1.00 . A A . 63 LEU HD11 1 1 7 7015 1 1 63 LEU HD12 H 2.659 3.246 15.298 1.00 . A A . 63 LEU HD12 1 1 7 7016 1 1 63 LEU HD13 H 3.473 4.770 14.875 1.00 . A A . 63 LEU HD13 1 1 7 7017 1 1 63 LEU HD21 H 1.420 2.517 11.898 1.00 . A A . 63 LEU HD21 1 1 7 7018 1 1 63 LEU HD22 H 1.533 1.914 13.560 1.00 . A A . 63 LEU HD22 1 1 7 7019 1 1 63 LEU HD23 H 2.965 1.892 12.514 1.00 . A A . 63 LEU HD23 1 1 7 7020 1 1 63 LEU HG H 3.078 4.288 12.470 1.00 . A A . 63 LEU HG 1 1 7 7021 1 1 63 LEU N N -0.804 3.334 13.627 1.00 . A A . 63 LEU N 1 1 7 7022 1 1 63 LEU O O -0.122 6.372 15.521 1.00 . A A . 63 LEU O 1 1 7 7023 1 1 64 GLY C C -2.685 8.024 14.274 1.00 . A A . 64 GLY C 1 1 7 7024 1 1 64 GLY CA C -2.894 6.692 15.010 1.00 . A A . 64 GLY CA 1 1 7 7025 1 1 64 GLY H H -2.435 4.863 14.037 1.00 . A A . 64 GLY H 1 1 7 7026 1 1 64 GLY HA2 H -3.925 6.370 14.834 1.00 . A A . 64 GLY HA2 1 1 7 7027 1 1 64 GLY HA3 H -2.758 6.860 16.078 1.00 . A A . 64 GLY HA3 1 1 7 7028 1 1 64 GLY N N -2.012 5.610 14.572 1.00 . A A . 64 GLY N 1 1 7 7029 1 1 64 GLY O O -3.114 9.061 14.788 1.00 . A A . 64 GLY O 1 1 7 7030 1 1 65 PHE C C -2.242 9.081 10.802 1.00 . A A . 65 PHE C 1 1 7 7031 1 1 65 PHE CA C -1.791 9.215 12.272 1.00 . A A . 65 PHE CA 1 1 7 7032 1 1 65 PHE CB C -0.356 9.738 12.467 1.00 . A A . 65 PHE CB 1 1 7 7033 1 1 65 PHE CD1 C 0.978 8.005 11.102 1.00 . A A . 65 PHE CD1 1 1 7 7034 1 1 65 PHE CD2 C 1.867 8.805 13.219 1.00 . A A . 65 PHE CD2 1 1 7 7035 1 1 65 PHE CE1 C 2.150 7.254 10.901 1.00 . A A . 65 PHE CE1 1 1 7 7036 1 1 65 PHE CE2 C 3.038 8.054 13.015 1.00 . A A . 65 PHE CE2 1 1 7 7037 1 1 65 PHE CG C 0.829 8.797 12.263 1.00 . A A . 65 PHE CG 1 1 7 7038 1 1 65 PHE CZ C 3.182 7.280 11.853 1.00 . A A . 65 PHE CZ 1 1 7 7039 1 1 65 PHE H H -1.673 7.130 12.773 1.00 . A A . 65 PHE H 1 1 7 7040 1 1 65 PHE HA H -2.439 10.006 12.653 1.00 . A A . 65 PHE HA 1 1 7 7041 1 1 65 PHE HB2 H -0.207 10.610 11.829 1.00 . A A . 65 PHE HB2 1 1 7 7042 1 1 65 PHE HB3 H -0.316 10.106 13.492 1.00 . A A . 65 PHE HB3 1 1 7 7043 1 1 65 PHE HD1 H 0.215 7.979 10.337 1.00 . A A . 65 PHE HD1 1 1 7 7044 1 1 65 PHE HD2 H 1.775 9.407 14.113 1.00 . A A . 65 PHE HD2 1 1 7 7045 1 1 65 PHE HE1 H 2.269 6.670 10.000 1.00 . A A . 65 PHE HE1 1 1 7 7046 1 1 65 PHE HE2 H 3.828 8.076 13.754 1.00 . A A . 65 PHE HE2 1 1 7 7047 1 1 65 PHE HZ H 4.085 6.707 11.693 1.00 . A A . 65 PHE HZ 1 1 7 7048 1 1 65 PHE N N -2.028 8.019 13.103 1.00 . A A . 65 PHE N 1 1 7 7049 1 1 65 PHE O O -1.665 9.687 9.891 1.00 . A A . 65 PHE O 1 1 7 7050 1 1 66 LYS C C -5.450 7.724 9.495 1.00 . A A . 66 LYS C 1 1 7 7051 1 1 66 LYS CA C -3.993 8.155 9.274 1.00 . A A . 66 LYS CA 1 1 7 7052 1 1 66 LYS CB C -3.220 7.162 8.388 1.00 . A A . 66 LYS CB 1 1 7 7053 1 1 66 LYS CD C -3.198 8.222 6.054 1.00 . A A . 66 LYS CD 1 1 7 7054 1 1 66 LYS CE C -3.875 8.187 4.675 1.00 . A A . 66 LYS CE 1 1 7 7055 1 1 66 LYS CG C -3.678 7.047 6.923 1.00 . A A . 66 LYS CG 1 1 7 7056 1 1 66 LYS H H -3.723 7.858 11.381 1.00 . A A . 66 LYS H 1 1 7 7057 1 1 66 LYS HA H -4.009 9.134 8.790 1.00 . A A . 66 LYS HA 1 1 7 7058 1 1 66 LYS HB2 H -2.174 7.461 8.374 1.00 . A A . 66 LYS HB2 1 1 7 7059 1 1 66 LYS HB3 H -3.277 6.180 8.856 1.00 . A A . 66 LYS HB3 1 1 7 7060 1 1 66 LYS HD2 H -3.428 9.165 6.545 1.00 . A A . 66 LYS HD2 1 1 7 7061 1 1 66 LYS HD3 H -2.116 8.159 5.932 1.00 . A A . 66 LYS HD3 1 1 7 7062 1 1 66 LYS HE2 H -3.622 7.248 4.177 1.00 . A A . 66 LYS HE2 1 1 7 7063 1 1 66 LYS HE3 H -4.960 8.223 4.819 1.00 . A A . 66 LYS HE3 1 1 7 7064 1 1 66 LYS HG2 H -3.268 6.128 6.504 1.00 . A A . 66 LYS HG2 1 1 7 7065 1 1 66 LYS HG3 H -4.762 6.971 6.885 1.00 . A A . 66 LYS HG3 1 1 7 7066 1 1 66 LYS HZ1 H -3.907 9.297 2.916 1.00 . A A . 66 LYS HZ1 1 1 7 7067 1 1 66 LYS HZ2 H -2.449 9.355 3.699 1.00 . A A . 66 LYS HZ2 1 1 7 7068 1 1 66 LYS HZ3 H -3.733 10.205 4.272 1.00 . A A . 66 LYS HZ3 1 1 7 7069 1 1 66 LYS N N -3.294 8.287 10.568 1.00 . A A . 66 LYS N 1 1 7 7070 1 1 66 LYS NZ N -3.460 9.331 3.829 1.00 . A A . 66 LYS NZ 1 1 7 7071 1 1 66 LYS O O -5.725 6.921 10.385 1.00 . A A . 66 LYS O 1 1 7 7072 1 1 67 ILE C C -8.473 8.069 10.089 1.00 . A A . 67 ILE C 1 1 7 7073 1 1 67 ILE CA C -7.835 8.054 8.688 1.00 . A A . 67 ILE CA 1 1 7 7074 1 1 67 ILE CB C -8.246 6.860 7.787 1.00 . A A . 67 ILE CB 1 1 7 7075 1 1 67 ILE CD1 C -8.125 4.295 7.486 1.00 . A A . 67 ILE CD1 1 1 7 7076 1 1 67 ILE CG1 C -7.585 5.532 8.212 1.00 . A A . 67 ILE CG1 1 1 7 7077 1 1 67 ILE CG2 C -7.942 7.216 6.320 1.00 . A A . 67 ILE CG2 1 1 7 7078 1 1 67 ILE H H -5.989 8.845 7.948 1.00 . A A . 67 ILE H 1 1 7 7079 1 1 67 ILE HA H -8.258 8.939 8.220 1.00 . A A . 67 ILE HA 1 1 7 7080 1 1 67 ILE HB H -9.326 6.736 7.864 1.00 . A A . 67 ILE HB 1 1 7 7081 1 1 67 ILE HD11 H -9.211 4.247 7.583 1.00 . A A . 67 ILE HD11 1 1 7 7082 1 1 67 ILE HD12 H -7.853 4.333 6.436 1.00 . A A . 67 ILE HD12 1 1 7 7083 1 1 67 ILE HD13 H -7.687 3.397 7.921 1.00 . A A . 67 ILE HD13 1 1 7 7084 1 1 67 ILE HG12 H -6.508 5.583 8.041 1.00 . A A . 67 ILE HG12 1 1 7 7085 1 1 67 ILE HG13 H -7.755 5.392 9.279 1.00 . A A . 67 ILE HG13 1 1 7 7086 1 1 67 ILE HG21 H -8.333 6.449 5.657 1.00 . A A . 67 ILE HG21 1 1 7 7087 1 1 67 ILE HG22 H -8.423 8.161 6.061 1.00 . A A . 67 ILE HG22 1 1 7 7088 1 1 67 ILE HG23 H -6.872 7.316 6.158 1.00 . A A . 67 ILE HG23 1 1 7 7089 1 1 67 ILE N N -6.363 8.247 8.674 1.00 . A A . 67 ILE N 1 1 7 7090 1 1 67 ILE O O -8.098 8.944 10.907 1.00 . A A . 67 ILE O 1 1 7 7091 1 1 67 ILE OXT O -9.434 7.307 10.348 1.00 . A A . 67 ILE OXT 1 1 8 7092 1 1 1 GLY C C -35.367 -23.068 -1.823 1.00 . A A . 1 GLY C 1 1 8 7093 1 1 1 GLY CA C -35.823 -23.161 -3.264 1.00 . A A . 1 GLY CA 1 1 8 7094 1 1 1 GLY H1 H -36.001 -21.928 -4.894 1.00 . A A . 1 GLY H1 1 1 8 7095 1 1 1 GLY H2 H -34.690 -21.584 -3.953 1.00 . A A . 1 GLY H2 1 1 8 7096 1 1 1 GLY H3 H -36.188 -21.147 -3.460 1.00 . A A . 1 GLY H3 1 1 8 7097 1 1 1 GLY HA2 H -36.872 -23.455 -3.282 1.00 . A A . 1 GLY HA2 1 1 8 7098 1 1 1 GLY HA3 H -35.231 -23.913 -3.784 1.00 . A A . 1 GLY HA3 1 1 8 7099 1 1 1 GLY N N -35.663 -21.864 -3.943 1.00 . A A . 1 GLY N 1 1 8 7100 1 1 1 GLY O O -35.865 -22.222 -1.077 1.00 . A A . 1 GLY O 1 1 8 7101 1 1 2 SER C C -32.961 -22.649 0.170 1.00 . A A . 2 SER C 1 1 8 7102 1 1 2 SER CA C -33.787 -23.913 -0.097 1.00 . A A . 2 SER CA 1 1 8 7103 1 1 2 SER CB C -32.927 -25.168 0.116 1.00 . A A . 2 SER CB 1 1 8 7104 1 1 2 SER H H -34.110 -24.631 -2.083 1.00 . A A . 2 SER H 1 1 8 7105 1 1 2 SER HA H -34.582 -23.946 0.650 1.00 . A A . 2 SER HA 1 1 8 7106 1 1 2 SER HB2 H -32.262 -25.019 0.970 1.00 . A A . 2 SER HB2 1 1 8 7107 1 1 2 SER HB3 H -33.590 -26.004 0.348 1.00 . A A . 2 SER HB3 1 1 8 7108 1 1 2 SER HG H -32.509 -26.383 -1.315 1.00 . A A . 2 SER HG 1 1 8 7109 1 1 2 SER N N -34.420 -23.921 -1.428 1.00 . A A . 2 SER N 1 1 8 7110 1 1 2 SER O O -32.267 -22.132 -0.713 1.00 . A A . 2 SER O 1 1 8 7111 1 1 2 SER OG O -32.162 -25.504 -1.037 1.00 . A A . 2 SER OG 1 1 8 7112 1 1 3 PHE C C -32.261 -20.864 3.377 1.00 . A A . 3 PHE C 1 1 8 7113 1 1 3 PHE CA C -32.396 -20.897 1.848 1.00 . A A . 3 PHE CA 1 1 8 7114 1 1 3 PHE CB C -33.232 -19.696 1.371 1.00 . A A . 3 PHE CB 1 1 8 7115 1 1 3 PHE CD1 C -31.772 -17.710 0.777 1.00 . A A . 3 PHE CD1 1 1 8 7116 1 1 3 PHE CD2 C -33.019 -17.652 2.867 1.00 . A A . 3 PHE CD2 1 1 8 7117 1 1 3 PHE CE1 C -31.271 -16.421 1.041 1.00 . A A . 3 PHE CE1 1 1 8 7118 1 1 3 PHE CE2 C -32.518 -16.364 3.130 1.00 . A A . 3 PHE CE2 1 1 8 7119 1 1 3 PHE CG C -32.651 -18.328 1.686 1.00 . A A . 3 PHE CG 1 1 8 7120 1 1 3 PHE CZ C -31.645 -15.748 2.215 1.00 . A A . 3 PHE CZ 1 1 8 7121 1 1 3 PHE H H -33.571 -22.650 2.090 1.00 . A A . 3 PHE H 1 1 8 7122 1 1 3 PHE HA H -31.400 -20.830 1.415 1.00 . A A . 3 PHE HA 1 1 8 7123 1 1 3 PHE HB2 H -33.360 -19.763 0.291 1.00 . A A . 3 PHE HB2 1 1 8 7124 1 1 3 PHE HB3 H -34.225 -19.763 1.818 1.00 . A A . 3 PHE HB3 1 1 8 7125 1 1 3 PHE HD1 H -31.489 -18.217 -0.135 1.00 . A A . 3 PHE HD1 1 1 8 7126 1 1 3 PHE HD2 H -33.704 -18.112 3.565 1.00 . A A . 3 PHE HD2 1 1 8 7127 1 1 3 PHE HE1 H -30.598 -15.947 0.337 1.00 . A A . 3 PHE HE1 1 1 8 7128 1 1 3 PHE HE2 H -32.806 -15.849 4.034 1.00 . A A . 3 PHE HE2 1 1 8 7129 1 1 3 PHE HZ H -31.265 -14.753 2.411 1.00 . A A . 3 PHE HZ 1 1 8 7130 1 1 3 PHE N N -33.042 -22.134 1.397 1.00 . A A . 3 PHE N 1 1 8 7131 1 1 3 PHE O O -33.178 -21.282 4.090 1.00 . A A . 3 PHE O 1 1 8 7132 1 1 4 THR C C -30.481 -18.469 5.372 1.00 . A A . 4 THR C 1 1 8 7133 1 1 4 THR CA C -30.956 -19.926 5.289 1.00 . A A . 4 THR CA 1 1 8 7134 1 1 4 THR CB C -29.979 -20.878 6.008 1.00 . A A . 4 THR CB 1 1 8 7135 1 1 4 THR CG2 C -30.307 -22.360 5.811 1.00 . A A . 4 THR CG2 1 1 8 7136 1 1 4 THR H H -30.446 -19.987 3.224 1.00 . A A . 4 THR H 1 1 8 7137 1 1 4 THR HA H -31.910 -19.986 5.813 1.00 . A A . 4 THR HA 1 1 8 7138 1 1 4 THR HB H -30.006 -20.658 7.075 1.00 . A A . 4 THR HB 1 1 8 7139 1 1 4 THR HG1 H -28.163 -21.493 5.828 1.00 . A A . 4 THR HG1 1 1 8 7140 1 1 4 THR HG21 H -31.356 -22.540 6.045 1.00 . A A . 4 THR HG21 1 1 8 7141 1 1 4 THR HG22 H -29.695 -22.963 6.481 1.00 . A A . 4 THR HG22 1 1 8 7142 1 1 4 THR HG23 H -30.115 -22.661 4.781 1.00 . A A . 4 THR HG23 1 1 8 7143 1 1 4 THR N N -31.162 -20.299 3.876 1.00 . A A . 4 THR N 1 1 8 7144 1 1 4 THR O O -29.934 -17.937 4.402 1.00 . A A . 4 THR O 1 1 8 7145 1 1 4 THR OG1 O -28.658 -20.699 5.552 1.00 . A A . 4 THR OG1 1 1 8 7146 1 1 5 MET C C -28.804 -16.108 6.424 1.00 . A A . 5 MET C 1 1 8 7147 1 1 5 MET CA C -30.321 -16.356 6.611 1.00 . A A . 5 MET CA 1 1 8 7148 1 1 5 MET CB C -30.792 -15.775 7.955 1.00 . A A . 5 MET CB 1 1 8 7149 1 1 5 MET CE C -34.860 -14.822 7.574 1.00 . A A . 5 MET CE 1 1 8 7150 1 1 5 MET CG C -32.317 -15.737 8.096 1.00 . A A . 5 MET CG 1 1 8 7151 1 1 5 MET H H -31.123 -18.238 7.292 1.00 . A A . 5 MET H 1 1 8 7152 1 1 5 MET HA H -30.855 -15.836 5.822 1.00 . A A . 5 MET HA 1 1 8 7153 1 1 5 MET HB2 H -30.372 -16.365 8.769 1.00 . A A . 5 MET HB2 1 1 8 7154 1 1 5 MET HB3 H -30.419 -14.754 8.046 1.00 . A A . 5 MET HB3 1 1 8 7155 1 1 5 MET HE1 H -34.863 -14.422 8.588 1.00 . A A . 5 MET HE1 1 1 8 7156 1 1 5 MET HE2 H -35.561 -14.248 6.968 1.00 . A A . 5 MET HE2 1 1 8 7157 1 1 5 MET HE3 H -35.172 -15.865 7.597 1.00 . A A . 5 MET HE3 1 1 8 7158 1 1 5 MET HG2 H -32.711 -16.750 8.023 1.00 . A A . 5 MET HG2 1 1 8 7159 1 1 5 MET HG3 H -32.550 -15.362 9.094 1.00 . A A . 5 MET HG3 1 1 8 7160 1 1 5 MET N N -30.678 -17.783 6.504 1.00 . A A . 5 MET N 1 1 8 7161 1 1 5 MET O O -27.998 -16.918 6.890 1.00 . A A . 5 MET O 1 1 8 7162 1 1 5 MET SD S -33.187 -14.698 6.886 1.00 . A A . 5 MET SD 1 1 8 7163 1 1 6 PRO C C -26.387 -14.180 7.054 1.00 . A A . 6 PRO C 1 1 8 7164 1 1 6 PRO CA C -26.942 -14.658 5.702 1.00 . A A . 6 PRO CA 1 1 8 7165 1 1 6 PRO CB C -26.823 -13.572 4.623 1.00 . A A . 6 PRO CB 1 1 8 7166 1 1 6 PRO CD C -29.136 -14.109 4.933 1.00 . A A . 6 PRO CD 1 1 8 7167 1 1 6 PRO CG C -28.151 -13.636 3.868 1.00 . A A . 6 PRO CG 1 1 8 7168 1 1 6 PRO HA H -26.385 -15.536 5.373 1.00 . A A . 6 PRO HA 1 1 8 7169 1 1 6 PRO HB2 H -26.719 -12.587 5.082 1.00 . A A . 6 PRO HB2 1 1 8 7170 1 1 6 PRO HB3 H -25.981 -13.765 3.958 1.00 . A A . 6 PRO HB3 1 1 8 7171 1 1 6 PRO HD2 H -29.493 -13.262 5.519 1.00 . A A . 6 PRO HD2 1 1 8 7172 1 1 6 PRO HD3 H -29.969 -14.615 4.446 1.00 . A A . 6 PRO HD3 1 1 8 7173 1 1 6 PRO HG2 H -28.432 -12.665 3.458 1.00 . A A . 6 PRO HG2 1 1 8 7174 1 1 6 PRO HG3 H -28.085 -14.382 3.074 1.00 . A A . 6 PRO HG3 1 1 8 7175 1 1 6 PRO N N -28.365 -15.004 5.785 1.00 . A A . 6 PRO N 1 1 8 7176 1 1 6 PRO O O -27.065 -13.449 7.786 1.00 . A A . 6 PRO O 1 1 8 7177 1 1 7 GLY C C -25.030 -14.529 9.907 1.00 . A A . 7 GLY C 1 1 8 7178 1 1 7 GLY CA C -24.437 -14.062 8.575 1.00 . A A . 7 GLY CA 1 1 8 7179 1 1 7 GLY H H -24.641 -15.165 6.747 1.00 . A A . 7 GLY H 1 1 8 7180 1 1 7 GLY HA2 H -23.399 -14.391 8.529 1.00 . A A . 7 GLY HA2 1 1 8 7181 1 1 7 GLY HA3 H -24.457 -12.980 8.571 1.00 . A A . 7 GLY HA3 1 1 8 7182 1 1 7 GLY N N -25.146 -14.551 7.381 1.00 . A A . 7 GLY N 1 1 8 7183 1 1 7 GLY O O -24.997 -13.796 10.899 1.00 . A A . 7 GLY O 1 1 8 7184 1 1 8 LEU C C -25.693 -16.798 12.226 1.00 . A A . 8 LEU C 1 1 8 7185 1 1 8 LEU CA C -26.448 -16.340 10.955 1.00 . A A . 8 LEU CA 1 1 8 7186 1 1 8 LEU CB C -27.398 -17.378 10.317 1.00 . A A . 8 LEU CB 1 1 8 7187 1 1 8 LEU CD1 C -27.883 -19.580 9.217 1.00 . A A . 8 LEU CD1 1 1 8 7188 1 1 8 LEU CD2 C -25.638 -18.581 8.849 1.00 . A A . 8 LEU CD2 1 1 8 7189 1 1 8 LEU CG C -26.789 -18.714 9.848 1.00 . A A . 8 LEU CG 1 1 8 7190 1 1 8 LEU H H -25.554 -16.224 9.030 1.00 . A A . 8 LEU H 1 1 8 7191 1 1 8 LEU HA H -27.109 -15.559 11.312 1.00 . A A . 8 LEU HA 1 1 8 7192 1 1 8 LEU HB2 H -28.174 -17.608 11.048 1.00 . A A . 8 LEU HB2 1 1 8 7193 1 1 8 LEU HB3 H -27.897 -16.905 9.472 1.00 . A A . 8 LEU HB3 1 1 8 7194 1 1 8 LEU HD11 H -28.687 -19.747 9.932 1.00 . A A . 8 LEU HD11 1 1 8 7195 1 1 8 LEU HD12 H -27.469 -20.541 8.916 1.00 . A A . 8 LEU HD12 1 1 8 7196 1 1 8 LEU HD13 H -28.288 -19.083 8.335 1.00 . A A . 8 LEU HD13 1 1 8 7197 1 1 8 LEU HD21 H -24.766 -18.151 9.339 1.00 . A A . 8 LEU HD21 1 1 8 7198 1 1 8 LEU HD22 H -25.932 -17.957 8.007 1.00 . A A . 8 LEU HD22 1 1 8 7199 1 1 8 LEU HD23 H -25.358 -19.567 8.479 1.00 . A A . 8 LEU HD23 1 1 8 7200 1 1 8 LEU HG H -26.417 -19.229 10.727 1.00 . A A . 8 LEU HG 1 1 8 7201 1 1 8 LEU N N -25.619 -15.727 9.906 1.00 . A A . 8 LEU N 1 1 8 7202 1 1 8 LEU O O -25.888 -17.904 12.739 1.00 . A A . 8 LEU O 1 1 8 7203 1 1 9 VAL C C -24.268 -14.626 14.769 1.00 . A A . 9 VAL C 1 1 8 7204 1 1 9 VAL CA C -24.170 -15.981 14.056 1.00 . A A . 9 VAL CA 1 1 8 7205 1 1 9 VAL CB C -22.700 -16.441 13.891 1.00 . A A . 9 VAL CB 1 1 8 7206 1 1 9 VAL CG1 C -22.638 -17.961 13.727 1.00 . A A . 9 VAL CG1 1 1 8 7207 1 1 9 VAL CG2 C -21.950 -15.819 12.700 1.00 . A A . 9 VAL CG2 1 1 8 7208 1 1 9 VAL H H -24.763 -15.034 12.247 1.00 . A A . 9 VAL H 1 1 8 7209 1 1 9 VAL HA H -24.675 -16.711 14.690 1.00 . A A . 9 VAL HA 1 1 8 7210 1 1 9 VAL HB H -22.162 -16.191 14.806 1.00 . A A . 9 VAL HB 1 1 8 7211 1 1 9 VAL HG11 H -21.598 -18.288 13.712 1.00 . A A . 9 VAL HG11 1 1 8 7212 1 1 9 VAL HG12 H -23.141 -18.450 14.563 1.00 . A A . 9 VAL HG12 1 1 8 7213 1 1 9 VAL HG13 H -23.115 -18.258 12.794 1.00 . A A . 9 VAL HG13 1 1 8 7214 1 1 9 VAL HG21 H -20.917 -16.165 12.691 1.00 . A A . 9 VAL HG21 1 1 8 7215 1 1 9 VAL HG22 H -22.412 -16.117 11.757 1.00 . A A . 9 VAL HG22 1 1 8 7216 1 1 9 VAL HG23 H -21.950 -14.733 12.766 1.00 . A A . 9 VAL HG23 1 1 8 7217 1 1 9 VAL N N -24.867 -15.900 12.764 1.00 . A A . 9 VAL N 1 1 8 7218 1 1 9 VAL O O -23.524 -13.687 14.470 1.00 . A A . 9 VAL O 1 1 8 7219 1 1 10 ASP C C -24.573 -12.921 17.499 1.00 . A A . 10 ASP C 1 1 8 7220 1 1 10 ASP CA C -25.550 -13.222 16.352 1.00 . A A . 10 ASP CA 1 1 8 7221 1 1 10 ASP CB C -27.017 -13.196 16.816 1.00 . A A . 10 ASP CB 1 1 8 7222 1 1 10 ASP CG C -27.397 -11.895 17.542 1.00 . A A . 10 ASP CG 1 1 8 7223 1 1 10 ASP H H -25.804 -15.302 15.905 1.00 . A A . 10 ASP H 1 1 8 7224 1 1 10 ASP HA H -25.447 -12.419 15.620 1.00 . A A . 10 ASP HA 1 1 8 7225 1 1 10 ASP HB2 H -27.663 -13.311 15.945 1.00 . A A . 10 ASP HB2 1 1 8 7226 1 1 10 ASP HB3 H -27.196 -14.040 17.484 1.00 . A A . 10 ASP HB3 1 1 8 7227 1 1 10 ASP N N -25.233 -14.493 15.683 1.00 . A A . 10 ASP N 1 1 8 7228 1 1 10 ASP O O -24.780 -13.308 18.653 1.00 . A A . 10 ASP O 1 1 8 7229 1 1 10 ASP OD1 O -26.733 -10.844 17.365 1.00 . A A . 10 ASP OD1 1 1 8 7230 1 1 10 ASP OD2 O -28.392 -11.904 18.305 1.00 . A A . 10 ASP OD2 1 1 8 7231 1 1 11 SER C C -22.069 -10.236 17.328 1.00 . A A . 11 SER C 1 1 8 7232 1 1 11 SER CA C -22.658 -11.437 18.069 1.00 . A A . 11 SER CA 1 1 8 7233 1 1 11 SER CB C -21.535 -12.313 18.633 1.00 . A A . 11 SER CB 1 1 8 7234 1 1 11 SER H H -23.410 -11.960 16.177 1.00 . A A . 11 SER H 1 1 8 7235 1 1 11 SER HA H -23.256 -11.066 18.903 1.00 . A A . 11 SER HA 1 1 8 7236 1 1 11 SER HB2 H -20.998 -11.745 19.394 1.00 . A A . 11 SER HB2 1 1 8 7237 1 1 11 SER HB3 H -21.963 -13.202 19.098 1.00 . A A . 11 SER HB3 1 1 8 7238 1 1 11 SER HG H -19.737 -12.756 18.057 1.00 . A A . 11 SER HG 1 1 8 7239 1 1 11 SER N N -23.522 -12.182 17.157 1.00 . A A . 11 SER N 1 1 8 7240 1 1 11 SER O O -21.901 -10.269 16.104 1.00 . A A . 11 SER O 1 1 8 7241 1 1 11 SER OG O -20.618 -12.699 17.627 1.00 . A A . 11 SER OG 1 1 8 7242 1 1 12 ASN C C -19.592 -8.036 17.720 1.00 . A A . 12 ASN C 1 1 8 7243 1 1 12 ASN CA C -21.120 -7.979 17.486 1.00 . A A . 12 ASN CA 1 1 8 7244 1 1 12 ASN CB C -21.777 -6.709 18.055 1.00 . A A . 12 ASN CB 1 1 8 7245 1 1 12 ASN CG C -23.250 -6.520 17.696 1.00 . A A . 12 ASN CG 1 1 8 7246 1 1 12 ASN H H -21.895 -9.190 19.056 1.00 . A A . 12 ASN H 1 1 8 7247 1 1 12 ASN HA H -21.299 -7.965 16.412 1.00 . A A . 12 ASN HA 1 1 8 7248 1 1 12 ASN HB2 H -21.685 -6.706 19.142 1.00 . A A . 12 ASN HB2 1 1 8 7249 1 1 12 ASN HB3 H -21.233 -5.845 17.674 1.00 . A A . 12 ASN HB3 1 1 8 7250 1 1 12 ASN HD21 H -23.166 -4.583 18.251 1.00 . A A . 12 ASN HD21 1 1 8 7251 1 1 12 ASN HD22 H -24.756 -5.197 17.789 1.00 . A A . 12 ASN HD22 1 1 8 7252 1 1 12 ASN N N -21.753 -9.166 18.051 1.00 . A A . 12 ASN N 1 1 8 7253 1 1 12 ASN ND2 N -23.764 -5.339 17.929 1.00 . A A . 12 ASN ND2 1 1 8 7254 1 1 12 ASN O O -19.158 -8.504 18.781 1.00 . A A . 12 ASN O 1 1 8 7255 1 1 12 ASN OD1 O -23.956 -7.404 17.213 1.00 . A A . 12 ASN OD1 1 1 8 7256 1 1 13 PRO C C -16.904 -6.263 17.741 1.00 . A A . 13 PRO C 1 1 8 7257 1 1 13 PRO CA C -17.313 -7.503 16.930 1.00 . A A . 13 PRO CA 1 1 8 7258 1 1 13 PRO CB C -16.759 -7.437 15.502 1.00 . A A . 13 PRO CB 1 1 8 7259 1 1 13 PRO CD C -19.135 -7.151 15.417 1.00 . A A . 13 PRO CD 1 1 8 7260 1 1 13 PRO CG C -17.846 -6.669 14.749 1.00 . A A . 13 PRO CG 1 1 8 7261 1 1 13 PRO HA H -16.932 -8.397 17.424 1.00 . A A . 13 PRO HA 1 1 8 7262 1 1 13 PRO HB2 H -15.796 -6.928 15.453 1.00 . A A . 13 PRO HB2 1 1 8 7263 1 1 13 PRO HB3 H -16.678 -8.443 15.093 1.00 . A A . 13 PRO HB3 1 1 8 7264 1 1 13 PRO HD2 H -19.867 -6.342 15.447 1.00 . A A . 13 PRO HD2 1 1 8 7265 1 1 13 PRO HD3 H -19.536 -7.999 14.861 1.00 . A A . 13 PRO HD3 1 1 8 7266 1 1 13 PRO HG2 H -17.725 -5.596 14.914 1.00 . A A . 13 PRO HG2 1 1 8 7267 1 1 13 PRO HG3 H -17.835 -6.895 13.682 1.00 . A A . 13 PRO HG3 1 1 8 7268 1 1 13 PRO N N -18.763 -7.583 16.761 1.00 . A A . 13 PRO N 1 1 8 7269 1 1 13 PRO O O -17.628 -5.262 17.775 1.00 . A A . 13 PRO O 1 1 8 7270 1 1 14 ALA C C -13.758 -4.856 17.854 1.00 . A A . 14 ALA C 1 1 8 7271 1 1 14 ALA CA C -14.976 -5.104 18.772 1.00 . A A . 14 ALA CA 1 1 8 7272 1 1 14 ALA CB C -14.565 -5.281 20.237 1.00 . A A . 14 ALA CB 1 1 8 7273 1 1 14 ALA H H -15.223 -7.179 18.376 1.00 . A A . 14 ALA H 1 1 8 7274 1 1 14 ALA HA H -15.639 -4.243 18.734 1.00 . A A . 14 ALA HA 1 1 8 7275 1 1 14 ALA HB1 H -14.037 -4.393 20.583 1.00 . A A . 14 ALA HB1 1 1 8 7276 1 1 14 ALA HB2 H -15.453 -5.422 20.851 1.00 . A A . 14 ALA HB2 1 1 8 7277 1 1 14 ALA HB3 H -13.911 -6.148 20.334 1.00 . A A . 14 ALA HB3 1 1 8 7278 1 1 14 ALA N N -15.708 -6.291 18.328 1.00 . A A . 14 ALA N 1 1 8 7279 1 1 14 ALA O O -13.060 -5.828 17.521 1.00 . A A . 14 ALA O 1 1 8 7280 1 1 15 PRO C C -10.991 -3.797 17.088 1.00 . A A . 15 PRO C 1 1 8 7281 1 1 15 PRO CA C -12.345 -3.298 16.548 1.00 . A A . 15 PRO CA 1 1 8 7282 1 1 15 PRO CB C -12.343 -1.774 16.383 1.00 . A A . 15 PRO CB 1 1 8 7283 1 1 15 PRO CD C -14.241 -2.392 17.686 1.00 . A A . 15 PRO CD 1 1 8 7284 1 1 15 PRO CG C -13.800 -1.391 16.620 1.00 . A A . 15 PRO CG 1 1 8 7285 1 1 15 PRO HA H -12.568 -3.755 15.586 1.00 . A A . 15 PRO HA 1 1 8 7286 1 1 15 PRO HB2 H -11.721 -1.310 17.152 1.00 . A A . 15 PRO HB2 1 1 8 7287 1 1 15 PRO HB3 H -12.004 -1.477 15.390 1.00 . A A . 15 PRO HB3 1 1 8 7288 1 1 15 PRO HD2 H -14.005 -2.006 18.678 1.00 . A A . 15 PRO HD2 1 1 8 7289 1 1 15 PRO HD3 H -15.312 -2.566 17.589 1.00 . A A . 15 PRO HD3 1 1 8 7290 1 1 15 PRO HG2 H -13.899 -0.363 16.968 1.00 . A A . 15 PRO HG2 1 1 8 7291 1 1 15 PRO HG3 H -14.376 -1.548 15.707 1.00 . A A . 15 PRO HG3 1 1 8 7292 1 1 15 PRO N N -13.465 -3.603 17.443 1.00 . A A . 15 PRO N 1 1 8 7293 1 1 15 PRO O O -10.744 -3.657 18.291 1.00 . A A . 15 PRO O 1 1 8 7294 1 1 16 PRO C C -7.722 -3.890 16.982 1.00 . A A . 16 PRO C 1 1 8 7295 1 1 16 PRO CA C -8.808 -4.930 16.631 1.00 . A A . 16 PRO CA 1 1 8 7296 1 1 16 PRO CB C -8.427 -5.833 15.450 1.00 . A A . 16 PRO CB 1 1 8 7297 1 1 16 PRO CD C -10.289 -4.503 14.798 1.00 . A A . 16 PRO CD 1 1 8 7298 1 1 16 PRO CG C -8.975 -5.059 14.254 1.00 . A A . 16 PRO CG 1 1 8 7299 1 1 16 PRO HA H -8.960 -5.548 17.516 1.00 . A A . 16 PRO HA 1 1 8 7300 1 1 16 PRO HB2 H -7.355 -6.015 15.365 1.00 . A A . 16 PRO HB2 1 1 8 7301 1 1 16 PRO HB3 H -8.951 -6.782 15.541 1.00 . A A . 16 PRO HB3 1 1 8 7302 1 1 16 PRO HD2 H -10.529 -3.556 14.312 1.00 . A A . 16 PRO HD2 1 1 8 7303 1 1 16 PRO HD3 H -11.087 -5.228 14.625 1.00 . A A . 16 PRO HD3 1 1 8 7304 1 1 16 PRO HG2 H -8.304 -4.236 14.005 1.00 . A A . 16 PRO HG2 1 1 8 7305 1 1 16 PRO HG3 H -9.136 -5.701 13.388 1.00 . A A . 16 PRO HG3 1 1 8 7306 1 1 16 PRO N N -10.092 -4.331 16.235 1.00 . A A . 16 PRO N 1 1 8 7307 1 1 16 PRO O O -6.537 -4.082 16.698 1.00 . A A . 16 PRO O 1 1 8 7308 1 1 17 GLU C C -6.474 -1.812 19.212 1.00 . A A . 17 GLU C 1 1 8 7309 1 1 17 GLU CA C -7.234 -1.628 17.883 1.00 . A A . 17 GLU CA 1 1 8 7310 1 1 17 GLU CB C -8.046 -0.321 17.817 1.00 . A A . 17 GLU CB 1 1 8 7311 1 1 17 GLU CD C -9.914 1.084 18.870 1.00 . A A . 17 GLU CD 1 1 8 7312 1 1 17 GLU CG C -8.960 -0.109 19.029 1.00 . A A . 17 GLU CG 1 1 8 7313 1 1 17 GLU H H -9.070 -2.714 17.881 1.00 . A A . 17 GLU H 1 1 8 7314 1 1 17 GLU HA H -6.477 -1.557 17.100 1.00 . A A . 17 GLU HA 1 1 8 7315 1 1 17 GLU HB2 H -7.358 0.519 17.756 1.00 . A A . 17 GLU HB2 1 1 8 7316 1 1 17 GLU HB3 H -8.647 -0.328 16.906 1.00 . A A . 17 GLU HB3 1 1 8 7317 1 1 17 GLU HG2 H -9.552 -1.013 19.190 1.00 . A A . 17 GLU HG2 1 1 8 7318 1 1 17 GLU HG3 H -8.332 0.051 19.910 1.00 . A A . 17 GLU HG3 1 1 8 7319 1 1 17 GLU N N -8.110 -2.760 17.566 1.00 . A A . 17 GLU N 1 1 8 7320 1 1 17 GLU O O -6.846 -2.636 20.059 1.00 . A A . 17 GLU O 1 1 8 7321 1 1 17 GLU OE1 O -9.659 2.021 18.073 1.00 . A A . 17 GLU OE1 1 1 8 7322 1 1 17 GLU OE2 O -10.947 1.112 19.580 1.00 . A A . 17 GLU OE2 1 1 8 7323 1 1 18 SER C C -5.474 -0.437 21.798 1.00 . A A . 18 SER C 1 1 8 7324 1 1 18 SER CA C -4.628 -0.969 20.639 1.00 . A A . 18 SER CA 1 1 8 7325 1 1 18 SER CB C -3.423 -0.055 20.424 1.00 . A A . 18 SER CB 1 1 8 7326 1 1 18 SER H H -5.182 -0.354 18.676 1.00 . A A . 18 SER H 1 1 8 7327 1 1 18 SER HA H -4.266 -1.968 20.882 1.00 . A A . 18 SER HA 1 1 8 7328 1 1 18 SER HB2 H -2.885 -0.385 19.536 1.00 . A A . 18 SER HB2 1 1 8 7329 1 1 18 SER HB3 H -3.769 0.966 20.255 1.00 . A A . 18 SER HB3 1 1 8 7330 1 1 18 SER HG H -1.952 0.695 21.418 1.00 . A A . 18 SER HG 1 1 8 7331 1 1 18 SER N N -5.411 -1.028 19.400 1.00 . A A . 18 SER N 1 1 8 7332 1 1 18 SER O O -6.154 0.584 21.665 1.00 . A A . 18 SER O 1 1 8 7333 1 1 18 SER OG O -2.554 -0.073 21.541 1.00 . A A . 18 SER OG 1 1 8 7334 1 1 19 GLN C C -5.737 0.277 25.020 1.00 . A A . 19 GLN C 1 1 8 7335 1 1 19 GLN CA C -6.311 -0.792 24.085 1.00 . A A . 19 GLN CA 1 1 8 7336 1 1 19 GLN CB C -6.623 -2.077 24.865 1.00 . A A . 19 GLN CB 1 1 8 7337 1 1 19 GLN CD C -8.690 -2.649 23.491 1.00 . A A . 19 GLN CD 1 1 8 7338 1 1 19 GLN CG C -7.344 -3.135 24.018 1.00 . A A . 19 GLN CG 1 1 8 7339 1 1 19 GLN H H -4.891 -1.968 22.993 1.00 . A A . 19 GLN H 1 1 8 7340 1 1 19 GLN HA H -7.240 -0.378 23.705 1.00 . A A . 19 GLN HA 1 1 8 7341 1 1 19 GLN HB2 H -5.693 -2.502 25.244 1.00 . A A . 19 GLN HB2 1 1 8 7342 1 1 19 GLN HB3 H -7.248 -1.832 25.723 1.00 . A A . 19 GLN HB3 1 1 8 7343 1 1 19 GLN HE21 H -8.107 -2.775 21.552 1.00 . A A . 19 GLN HE21 1 1 8 7344 1 1 19 GLN HE22 H -9.808 -2.459 21.832 1.00 . A A . 19 GLN HE22 1 1 8 7345 1 1 19 GLN HG2 H -6.716 -3.442 23.182 1.00 . A A . 19 GLN HG2 1 1 8 7346 1 1 19 GLN HG3 H -7.508 -4.014 24.636 1.00 . A A . 19 GLN HG3 1 1 8 7347 1 1 19 GLN N N -5.448 -1.120 22.943 1.00 . A A . 19 GLN N 1 1 8 7348 1 1 19 GLN NE2 N -8.869 -2.577 22.192 1.00 . A A . 19 GLN NE2 1 1 8 7349 1 1 19 GLN O O -6.487 0.884 25.787 1.00 . A A . 19 GLN O 1 1 8 7350 1 1 19 GLN OE1 O -9.592 -2.294 24.247 1.00 . A A . 19 GLN OE1 1 1 8 7351 1 1 20 GLU C C -2.415 1.938 25.023 1.00 . A A . 20 GLU C 1 1 8 7352 1 1 20 GLU CA C -3.645 1.419 25.786 1.00 . A A . 20 GLU CA 1 1 8 7353 1 1 20 GLU CB C -3.158 0.722 27.073 1.00 . A A . 20 GLU CB 1 1 8 7354 1 1 20 GLU CD C -4.767 1.847 28.703 1.00 . A A . 20 GLU CD 1 1 8 7355 1 1 20 GLU CG C -4.243 0.520 28.141 1.00 . A A . 20 GLU CG 1 1 8 7356 1 1 20 GLU H H -3.928 -0.027 24.253 1.00 . A A . 20 GLU H 1 1 8 7357 1 1 20 GLU HA H -4.267 2.272 26.045 1.00 . A A . 20 GLU HA 1 1 8 7358 1 1 20 GLU HB2 H -2.732 -0.248 26.814 1.00 . A A . 20 GLU HB2 1 1 8 7359 1 1 20 GLU HB3 H -2.352 1.310 27.514 1.00 . A A . 20 GLU HB3 1 1 8 7360 1 1 20 GLU HG2 H -5.061 -0.071 27.730 1.00 . A A . 20 GLU HG2 1 1 8 7361 1 1 20 GLU HG3 H -3.816 -0.062 28.957 1.00 . A A . 20 GLU HG3 1 1 8 7362 1 1 20 GLU N N -4.426 0.491 24.961 1.00 . A A . 20 GLU N 1 1 8 7363 1 1 20 GLU O O -1.868 1.240 24.166 1.00 . A A . 20 GLU O 1 1 8 7364 1 1 20 GLU OE1 O -3.965 2.785 28.937 1.00 . A A . 20 GLU OE1 1 1 8 7365 1 1 20 GLU OE2 O -5.987 1.961 28.977 1.00 . A A . 20 GLU OE2 1 1 8 7366 1 1 21 LYS C C 0.514 2.840 24.992 1.00 . A A . 21 LYS C 1 1 8 7367 1 1 21 LYS CA C -0.714 3.753 24.832 1.00 . A A . 21 LYS CA 1 1 8 7368 1 1 21 LYS CB C -0.531 5.113 25.531 1.00 . A A . 21 LYS CB 1 1 8 7369 1 1 21 LYS CD C 0.609 7.344 25.709 1.00 . A A . 21 LYS CD 1 1 8 7370 1 1 21 LYS CE C 1.813 8.238 25.390 1.00 . A A . 21 LYS CE 1 1 8 7371 1 1 21 LYS CG C 0.651 5.962 25.032 1.00 . A A . 21 LYS CG 1 1 8 7372 1 1 21 LYS H H -2.466 3.666 26.065 1.00 . A A . 21 LYS H 1 1 8 7373 1 1 21 LYS HA H -0.865 3.929 23.767 1.00 . A A . 21 LYS HA 1 1 8 7374 1 1 21 LYS HB2 H -1.448 5.692 25.401 1.00 . A A . 21 LYS HB2 1 1 8 7375 1 1 21 LYS HB3 H -0.402 4.942 26.598 1.00 . A A . 21 LYS HB3 1 1 8 7376 1 1 21 LYS HD2 H -0.306 7.862 25.423 1.00 . A A . 21 LYS HD2 1 1 8 7377 1 1 21 LYS HD3 H 0.586 7.197 26.790 1.00 . A A . 21 LYS HD3 1 1 8 7378 1 1 21 LYS HE2 H 1.752 9.130 26.020 1.00 . A A . 21 LYS HE2 1 1 8 7379 1 1 21 LYS HE3 H 2.733 7.707 25.651 1.00 . A A . 21 LYS HE3 1 1 8 7380 1 1 21 LYS HG2 H 1.588 5.465 25.284 1.00 . A A . 21 LYS HG2 1 1 8 7381 1 1 21 LYS HG3 H 0.584 6.080 23.952 1.00 . A A . 21 LYS HG3 1 1 8 7382 1 1 21 LYS HZ1 H 2.149 7.878 23.380 1.00 . A A . 21 LYS HZ1 1 1 8 7383 1 1 21 LYS HZ2 H 2.560 9.389 23.840 1.00 . A A . 21 LYS HZ2 1 1 8 7384 1 1 21 LYS HZ3 H 0.974 9.015 23.642 1.00 . A A . 21 LYS HZ3 1 1 8 7385 1 1 21 LYS N N -1.935 3.137 25.379 1.00 . A A . 21 LYS N 1 1 8 7386 1 1 21 LYS NZ N 1.867 8.658 23.971 1.00 . A A . 21 LYS NZ 1 1 8 7387 1 1 21 LYS O O 0.823 2.410 26.110 1.00 . A A . 21 LYS O 1 1 8 7388 1 1 22 LYS C C 3.670 2.959 24.103 1.00 . A A . 22 LYS C 1 1 8 7389 1 1 22 LYS CA C 2.553 1.920 23.850 1.00 . A A . 22 LYS CA 1 1 8 7390 1 1 22 LYS CB C 2.777 1.242 22.478 1.00 . A A . 22 LYS CB 1 1 8 7391 1 1 22 LYS CD C 0.950 -0.616 22.379 1.00 . A A . 22 LYS CD 1 1 8 7392 1 1 22 LYS CE C 0.414 -0.964 23.771 1.00 . A A . 22 LYS CE 1 1 8 7393 1 1 22 LYS CG C 2.442 -0.255 22.385 1.00 . A A . 22 LYS CG 1 1 8 7394 1 1 22 LYS H H 0.904 3.009 23.034 1.00 . A A . 22 LYS H 1 1 8 7395 1 1 22 LYS HA H 2.617 1.170 24.640 1.00 . A A . 22 LYS HA 1 1 8 7396 1 1 22 LYS HB2 H 2.241 1.786 21.698 1.00 . A A . 22 LYS HB2 1 1 8 7397 1 1 22 LYS HB3 H 3.835 1.322 22.229 1.00 . A A . 22 LYS HB3 1 1 8 7398 1 1 22 LYS HD2 H 0.375 0.204 21.950 1.00 . A A . 22 LYS HD2 1 1 8 7399 1 1 22 LYS HD3 H 0.818 -1.491 21.738 1.00 . A A . 22 LYS HD3 1 1 8 7400 1 1 22 LYS HE2 H 1.017 -1.776 24.189 1.00 . A A . 22 LYS HE2 1 1 8 7401 1 1 22 LYS HE3 H 0.511 -0.093 24.423 1.00 . A A . 22 LYS HE3 1 1 8 7402 1 1 22 LYS HG2 H 2.859 -0.612 21.441 1.00 . A A . 22 LYS HG2 1 1 8 7403 1 1 22 LYS HG3 H 2.952 -0.794 23.184 1.00 . A A . 22 LYS HG3 1 1 8 7404 1 1 22 LYS HZ1 H -1.357 -1.694 24.606 1.00 . A A . 22 LYS HZ1 1 1 8 7405 1 1 22 LYS HZ2 H -1.148 -2.146 23.049 1.00 . A A . 22 LYS HZ2 1 1 8 7406 1 1 22 LYS HZ3 H -1.580 -0.596 23.403 1.00 . A A . 22 LYS HZ3 1 1 8 7407 1 1 22 LYS N N 1.224 2.567 23.891 1.00 . A A . 22 LYS N 1 1 8 7408 1 1 22 LYS NZ N -1.005 -1.380 23.703 1.00 . A A . 22 LYS NZ 1 1 8 7409 1 1 22 LYS O O 3.467 4.135 23.787 1.00 . A A . 22 LYS O 1 1 8 7410 1 1 23 PRO C C 6.442 4.053 23.421 1.00 . A A . 23 PRO C 1 1 8 7411 1 1 23 PRO CA C 6.001 3.453 24.763 1.00 . A A . 23 PRO CA 1 1 8 7412 1 1 23 PRO CB C 7.112 2.600 25.389 1.00 . A A . 23 PRO CB 1 1 8 7413 1 1 23 PRO CD C 5.239 1.193 24.951 1.00 . A A . 23 PRO CD 1 1 8 7414 1 1 23 PRO CG C 6.767 1.181 24.941 1.00 . A A . 23 PRO CG 1 1 8 7415 1 1 23 PRO HA H 5.746 4.263 25.448 1.00 . A A . 23 PRO HA 1 1 8 7416 1 1 23 PRO HB2 H 8.107 2.900 25.056 1.00 . A A . 23 PRO HB2 1 1 8 7417 1 1 23 PRO HB3 H 7.045 2.656 26.474 1.00 . A A . 23 PRO HB3 1 1 8 7418 1 1 23 PRO HD2 H 4.860 0.463 24.237 1.00 . A A . 23 PRO HD2 1 1 8 7419 1 1 23 PRO HD3 H 4.878 0.963 25.954 1.00 . A A . 23 PRO HD3 1 1 8 7420 1 1 23 PRO HG2 H 7.128 1.013 23.925 1.00 . A A . 23 PRO HG2 1 1 8 7421 1 1 23 PRO HG3 H 7.171 0.435 25.624 1.00 . A A . 23 PRO HG3 1 1 8 7422 1 1 23 PRO N N 4.854 2.555 24.606 1.00 . A A . 23 PRO N 1 1 8 7423 1 1 23 PRO O O 6.458 3.362 22.397 1.00 . A A . 23 PRO O 1 1 8 7424 1 1 24 LEU C C 8.589 5.639 21.666 1.00 . A A . 24 LEU C 1 1 8 7425 1 1 24 LEU CA C 7.198 6.052 22.189 1.00 . A A . 24 LEU CA 1 1 8 7426 1 1 24 LEU CB C 7.014 7.578 22.364 1.00 . A A . 24 LEU CB 1 1 8 7427 1 1 24 LEU CD1 C 7.727 9.839 23.180 1.00 . A A . 24 LEU CD1 1 1 8 7428 1 1 24 LEU CD2 C 8.125 7.930 24.673 1.00 . A A . 24 LEU CD2 1 1 8 7429 1 1 24 LEU CG C 8.058 8.348 23.204 1.00 . A A . 24 LEU CG 1 1 8 7430 1 1 24 LEU H H 6.747 5.859 24.274 1.00 . A A . 24 LEU H 1 1 8 7431 1 1 24 LEU HA H 6.482 5.756 21.422 1.00 . A A . 24 LEU HA 1 1 8 7432 1 1 24 LEU HB2 H 7.016 8.014 21.364 1.00 . A A . 24 LEU HB2 1 1 8 7433 1 1 24 LEU HB3 H 6.024 7.759 22.786 1.00 . A A . 24 LEU HB3 1 1 8 7434 1 1 24 LEU HD11 H 8.465 10.395 23.754 1.00 . A A . 24 LEU HD11 1 1 8 7435 1 1 24 LEU HD12 H 6.736 10.012 23.602 1.00 . A A . 24 LEU HD12 1 1 8 7436 1 1 24 LEU HD13 H 7.746 10.197 22.153 1.00 . A A . 24 LEU HD13 1 1 8 7437 1 1 24 LEU HD21 H 8.441 6.894 24.756 1.00 . A A . 24 LEU HD21 1 1 8 7438 1 1 24 LEU HD22 H 7.151 8.053 25.141 1.00 . A A . 24 LEU HD22 1 1 8 7439 1 1 24 LEU HD23 H 8.853 8.546 25.200 1.00 . A A . 24 LEU HD23 1 1 8 7440 1 1 24 LEU HG H 9.042 8.220 22.758 1.00 . A A . 24 LEU HG 1 1 8 7441 1 1 24 LEU N N 6.807 5.337 23.410 1.00 . A A . 24 LEU N 1 1 8 7442 1 1 24 LEU O O 9.570 5.643 22.421 1.00 . A A . 24 LEU O 1 1 8 7443 1 1 25 LYS C C 10.023 5.554 18.280 1.00 . A A . 25 LYS C 1 1 8 7444 1 1 25 LYS CA C 9.915 4.880 19.665 1.00 . A A . 25 LYS CA 1 1 8 7445 1 1 25 LYS CB C 9.928 3.344 19.510 1.00 . A A . 25 LYS CB 1 1 8 7446 1 1 25 LYS CD C 9.922 1.063 20.688 1.00 . A A . 25 LYS CD 1 1 8 7447 1 1 25 LYS CE C 11.127 0.432 19.977 1.00 . A A . 25 LYS CE 1 1 8 7448 1 1 25 LYS CG C 10.038 2.587 20.847 1.00 . A A . 25 LYS CG 1 1 8 7449 1 1 25 LYS H H 7.826 5.319 19.821 1.00 . A A . 25 LYS H 1 1 8 7450 1 1 25 LYS HA H 10.781 5.171 20.260 1.00 . A A . 25 LYS HA 1 1 8 7451 1 1 25 LYS HB2 H 9.010 3.037 19.006 1.00 . A A . 25 LYS HB2 1 1 8 7452 1 1 25 LYS HB3 H 10.774 3.064 18.880 1.00 . A A . 25 LYS HB3 1 1 8 7453 1 1 25 LYS HD2 H 9.838 0.628 21.686 1.00 . A A . 25 LYS HD2 1 1 8 7454 1 1 25 LYS HD3 H 9.006 0.829 20.140 1.00 . A A . 25 LYS HD3 1 1 8 7455 1 1 25 LYS HE2 H 11.222 0.851 18.972 1.00 . A A . 25 LYS HE2 1 1 8 7456 1 1 25 LYS HE3 H 12.037 0.680 20.533 1.00 . A A . 25 LYS HE3 1 1 8 7457 1 1 25 LYS HG2 H 10.986 2.831 21.327 1.00 . A A . 25 LYS HG2 1 1 8 7458 1 1 25 LYS HG3 H 9.230 2.906 21.506 1.00 . A A . 25 LYS HG3 1 1 8 7459 1 1 25 LYS HZ1 H 10.205 -1.323 19.311 1.00 . A A . 25 LYS HZ1 1 1 8 7460 1 1 25 LYS HZ2 H 10.813 -1.448 20.808 1.00 . A A . 25 LYS HZ2 1 1 8 7461 1 1 25 LYS HZ3 H 11.848 -1.467 19.539 1.00 . A A . 25 LYS HZ3 1 1 8 7462 1 1 25 LYS N N 8.686 5.307 20.369 1.00 . A A . 25 LYS N 1 1 8 7463 1 1 25 LYS NZ N 10.990 -1.044 19.894 1.00 . A A . 25 LYS NZ 1 1 8 7464 1 1 25 LYS O O 9.011 5.626 17.577 1.00 . A A . 25 LYS O 1 1 8 7465 1 1 26 PRO C C 11.224 5.722 15.362 1.00 . A A . 26 PRO C 1 1 8 7466 1 1 26 PRO CA C 11.370 6.692 16.546 1.00 . A A . 26 PRO CA 1 1 8 7467 1 1 26 PRO CB C 12.765 7.327 16.593 1.00 . A A . 26 PRO CB 1 1 8 7468 1 1 26 PRO CD C 12.482 5.968 18.541 1.00 . A A . 26 PRO CD 1 1 8 7469 1 1 26 PRO CG C 13.541 6.395 17.525 1.00 . A A . 26 PRO CG 1 1 8 7470 1 1 26 PRO HA H 10.626 7.484 16.444 1.00 . A A . 26 PRO HA 1 1 8 7471 1 1 26 PRO HB2 H 13.225 7.393 15.606 1.00 . A A . 26 PRO HB2 1 1 8 7472 1 1 26 PRO HB3 H 12.698 8.319 17.046 1.00 . A A . 26 PRO HB3 1 1 8 7473 1 1 26 PRO HD2 H 12.697 4.962 18.904 1.00 . A A . 26 PRO HD2 1 1 8 7474 1 1 26 PRO HD3 H 12.469 6.677 19.371 1.00 . A A . 26 PRO HD3 1 1 8 7475 1 1 26 PRO HG2 H 13.892 5.524 16.968 1.00 . A A . 26 PRO HG2 1 1 8 7476 1 1 26 PRO HG3 H 14.379 6.905 18.003 1.00 . A A . 26 PRO HG3 1 1 8 7477 1 1 26 PRO N N 11.207 6.021 17.840 1.00 . A A . 26 PRO N 1 1 8 7478 1 1 26 PRO O O 11.676 4.575 15.428 1.00 . A A . 26 PRO O 1 1 8 7479 1 1 27 CYS C C 9.702 4.078 13.128 1.00 . A A . 27 CYS C 1 1 8 7480 1 1 27 CYS CA C 10.410 5.452 13.004 1.00 . A A . 27 CYS CA 1 1 8 7481 1 1 27 CYS CB C 11.748 5.380 12.237 1.00 . A A . 27 CYS CB 1 1 8 7482 1 1 27 CYS H H 10.271 7.145 14.285 1.00 . A A . 27 CYS H 1 1 8 7483 1 1 27 CYS HA H 9.736 6.062 12.399 1.00 . A A . 27 CYS HA 1 1 8 7484 1 1 27 CYS HB2 H 12.455 4.766 12.797 1.00 . A A . 27 CYS HB2 1 1 8 7485 1 1 27 CYS HB3 H 11.584 4.922 11.260 1.00 . A A . 27 CYS HB3 1 1 8 7486 1 1 27 CYS HG H 13.565 6.688 11.340 1.00 . A A . 27 CYS HG 1 1 8 7487 1 1 27 CYS N N 10.605 6.185 14.269 1.00 . A A . 27 CYS N 1 1 8 7488 1 1 27 CYS O O 9.771 3.257 12.204 1.00 . A A . 27 CYS O 1 1 8 7489 1 1 27 CYS SG S 12.449 7.045 11.998 1.00 . A A . 27 CYS SG 1 1 8 7490 1 1 28 CYS C C 7.058 2.329 13.941 1.00 . A A . 28 CYS C 1 1 8 7491 1 1 28 CYS CA C 8.415 2.549 14.649 1.00 . A A . 28 CYS CA 1 1 8 7492 1 1 28 CYS CB C 8.346 2.524 16.183 1.00 . A A . 28 CYS CB 1 1 8 7493 1 1 28 CYS H H 8.982 4.570 14.931 1.00 . A A . 28 CYS H 1 1 8 7494 1 1 28 CYS HA H 9.074 1.736 14.337 1.00 . A A . 28 CYS HA 1 1 8 7495 1 1 28 CYS HB2 H 9.331 2.757 16.590 1.00 . A A . 28 CYS HB2 1 1 8 7496 1 1 28 CYS HB3 H 7.638 3.274 16.535 1.00 . A A . 28 CYS HB3 1 1 8 7497 1 1 28 CYS HG H 8.889 0.194 16.328 1.00 . A A . 28 CYS HG 1 1 8 7498 1 1 28 CYS N N 9.039 3.817 14.263 1.00 . A A . 28 CYS N 1 1 8 7499 1 1 28 CYS O O 5.980 2.498 14.522 1.00 . A A . 28 CYS O 1 1 8 7500 1 1 28 CYS SG S 7.836 0.888 16.787 1.00 . A A . 28 CYS SG 1 1 8 7501 1 1 29 ALA C C 6.360 0.488 10.823 1.00 . A A . 29 ALA C 1 1 8 7502 1 1 29 ALA CA C 6.035 1.690 11.743 1.00 . A A . 29 ALA CA 1 1 8 7503 1 1 29 ALA CB C 5.786 2.978 10.941 1.00 . A A . 29 ALA CB 1 1 8 7504 1 1 29 ALA H H 8.072 1.878 12.274 1.00 . A A . 29 ALA H 1 1 8 7505 1 1 29 ALA HA H 5.136 1.448 12.311 1.00 . A A . 29 ALA HA 1 1 8 7506 1 1 29 ALA HB1 H 4.884 2.880 10.337 1.00 . A A . 29 ALA HB1 1 1 8 7507 1 1 29 ALA HB2 H 5.655 3.823 11.620 1.00 . A A . 29 ALA HB2 1 1 8 7508 1 1 29 ALA HB3 H 6.633 3.183 10.287 1.00 . A A . 29 ALA HB3 1 1 8 7509 1 1 29 ALA N N 7.143 1.957 12.662 1.00 . A A . 29 ALA N 1 1 8 7510 1 1 29 ALA O O 7.399 -0.162 10.980 1.00 . A A . 29 ALA O 1 1 8 7511 1 1 30 SER C C 5.793 -0.252 7.393 1.00 . A A . 30 SER C 1 1 8 7512 1 1 30 SER CA C 5.689 -0.832 8.814 1.00 . A A . 30 SER CA 1 1 8 7513 1 1 30 SER CB C 4.588 -1.890 8.929 1.00 . A A . 30 SER CB 1 1 8 7514 1 1 30 SER H H 4.654 0.768 9.771 1.00 . A A . 30 SER H 1 1 8 7515 1 1 30 SER HA H 6.629 -1.350 9.000 1.00 . A A . 30 SER HA 1 1 8 7516 1 1 30 SER HB2 H 3.615 -1.411 9.043 1.00 . A A . 30 SER HB2 1 1 8 7517 1 1 30 SER HB3 H 4.580 -2.519 8.038 1.00 . A A . 30 SER HB3 1 1 8 7518 1 1 30 SER HG H 5.657 -3.228 9.793 1.00 . A A . 30 SER HG 1 1 8 7519 1 1 30 SER N N 5.499 0.208 9.840 1.00 . A A . 30 SER N 1 1 8 7520 1 1 30 SER O O 4.888 -0.457 6.570 1.00 . A A . 30 SER O 1 1 8 7521 1 1 30 SER OG O 4.875 -2.701 10.048 1.00 . A A . 30 SER OG 1 1 8 7522 1 1 31 PRO C C 7.182 -0.056 4.611 1.00 . A A . 31 PRO C 1 1 8 7523 1 1 31 PRO CA C 7.141 1.002 5.725 1.00 . A A . 31 PRO CA 1 1 8 7524 1 1 31 PRO CB C 8.465 1.766 5.827 1.00 . A A . 31 PRO CB 1 1 8 7525 1 1 31 PRO CD C 8.045 0.745 7.918 1.00 . A A . 31 PRO CD 1 1 8 7526 1 1 31 PRO CG C 9.196 1.079 6.974 1.00 . A A . 31 PRO CG 1 1 8 7527 1 1 31 PRO HA H 6.355 1.713 5.470 1.00 . A A . 31 PRO HA 1 1 8 7528 1 1 31 PRO HB2 H 9.042 1.735 4.902 1.00 . A A . 31 PRO HB2 1 1 8 7529 1 1 31 PRO HB3 H 8.257 2.798 6.111 1.00 . A A . 31 PRO HB3 1 1 8 7530 1 1 31 PRO HD2 H 8.322 -0.105 8.539 1.00 . A A . 31 PRO HD2 1 1 8 7531 1 1 31 PRO HD3 H 7.822 1.609 8.544 1.00 . A A . 31 PRO HD3 1 1 8 7532 1 1 31 PRO HG2 H 9.666 0.161 6.620 1.00 . A A . 31 PRO HG2 1 1 8 7533 1 1 31 PRO HG3 H 9.928 1.736 7.445 1.00 . A A . 31 PRO HG3 1 1 8 7534 1 1 31 PRO N N 6.895 0.459 7.063 1.00 . A A . 31 PRO N 1 1 8 7535 1 1 31 PRO O O 7.007 0.313 3.452 1.00 . A A . 31 PRO O 1 1 8 7536 1 1 32 GLU C C 5.839 -2.345 3.140 1.00 . A A . 32 GLU C 1 1 8 7537 1 1 32 GLU CA C 7.175 -2.424 3.901 1.00 . A A . 32 GLU CA 1 1 8 7538 1 1 32 GLU CB C 7.390 -3.831 4.503 1.00 . A A . 32 GLU CB 1 1 8 7539 1 1 32 GLU CD C 6.536 -5.778 5.917 1.00 . A A . 32 GLU CD 1 1 8 7540 1 1 32 GLU CG C 6.254 -4.357 5.403 1.00 . A A . 32 GLU CG 1 1 8 7541 1 1 32 GLU H H 7.528 -1.625 5.868 1.00 . A A . 32 GLU H 1 1 8 7542 1 1 32 GLU HA H 7.963 -2.272 3.163 1.00 . A A . 32 GLU HA 1 1 8 7543 1 1 32 GLU HB2 H 7.508 -4.526 3.671 1.00 . A A . 32 GLU HB2 1 1 8 7544 1 1 32 GLU HB3 H 8.324 -3.838 5.064 1.00 . A A . 32 GLU HB3 1 1 8 7545 1 1 32 GLU HG2 H 6.114 -3.676 6.243 1.00 . A A . 32 GLU HG2 1 1 8 7546 1 1 32 GLU HG3 H 5.323 -4.382 4.837 1.00 . A A . 32 GLU HG3 1 1 8 7547 1 1 32 GLU N N 7.314 -1.358 4.910 1.00 . A A . 32 GLU N 1 1 8 7548 1 1 32 GLU O O 5.808 -2.652 1.950 1.00 . A A . 32 GLU O 1 1 8 7549 1 1 32 GLU OE1 O 6.752 -6.708 5.104 1.00 . A A . 32 GLU OE1 1 1 8 7550 1 1 32 GLU OE2 O 6.536 -6.003 7.156 1.00 . A A . 32 GLU OE2 1 1 8 7551 1 1 33 THR C C 3.427 -0.489 2.203 1.00 . A A . 33 THR C 1 1 8 7552 1 1 33 THR CA C 3.439 -1.662 3.188 1.00 . A A . 33 THR CA 1 1 8 7553 1 1 33 THR CB C 2.353 -1.438 4.257 1.00 . A A . 33 THR CB 1 1 8 7554 1 1 33 THR CG2 C 2.223 -2.600 5.240 1.00 . A A . 33 THR CG2 1 1 8 7555 1 1 33 THR H H 4.897 -1.597 4.761 1.00 . A A . 33 THR H 1 1 8 7556 1 1 33 THR HA H 3.173 -2.561 2.630 1.00 . A A . 33 THR HA 1 1 8 7557 1 1 33 THR HB H 1.396 -1.316 3.746 1.00 . A A . 33 THR HB 1 1 8 7558 1 1 33 THR HG1 H 3.272 -0.460 5.685 1.00 . A A . 33 THR HG1 1 1 8 7559 1 1 33 THR HG21 H 3.139 -2.725 5.816 1.00 . A A . 33 THR HG21 1 1 8 7560 1 1 33 THR HG22 H 2.016 -3.519 4.691 1.00 . A A . 33 THR HG22 1 1 8 7561 1 1 33 THR HG23 H 1.394 -2.407 5.922 1.00 . A A . 33 THR HG23 1 1 8 7562 1 1 33 THR N N 4.769 -1.861 3.792 1.00 . A A . 33 THR N 1 1 8 7563 1 1 33 THR O O 2.942 -0.622 1.082 1.00 . A A . 33 THR O 1 1 8 7564 1 1 33 THR OG1 O 2.604 -0.267 5.005 1.00 . A A . 33 THR OG1 1 1 8 7565 1 1 34 LYS C C 5.171 1.427 0.503 1.00 . A A . 34 LYS C 1 1 8 7566 1 1 34 LYS CA C 4.278 1.804 1.693 1.00 . A A . 34 LYS CA 1 1 8 7567 1 1 34 LYS CB C 4.843 2.950 2.564 1.00 . A A . 34 LYS CB 1 1 8 7568 1 1 34 LYS CD C 5.068 4.843 0.811 1.00 . A A . 34 LYS CD 1 1 8 7569 1 1 34 LYS CE C 6.147 5.644 0.071 1.00 . A A . 34 LYS CE 1 1 8 7570 1 1 34 LYS CG C 5.762 3.958 1.857 1.00 . A A . 34 LYS CG 1 1 8 7571 1 1 34 LYS H H 4.399 0.674 3.513 1.00 . A A . 34 LYS H 1 1 8 7572 1 1 34 LYS HA H 3.327 2.133 1.270 1.00 . A A . 34 LYS HA 1 1 8 7573 1 1 34 LYS HB2 H 4.011 3.491 3.019 1.00 . A A . 34 LYS HB2 1 1 8 7574 1 1 34 LYS HB3 H 5.432 2.521 3.377 1.00 . A A . 34 LYS HB3 1 1 8 7575 1 1 34 LYS HD2 H 4.520 4.224 0.100 1.00 . A A . 34 LYS HD2 1 1 8 7576 1 1 34 LYS HD3 H 4.368 5.520 1.304 1.00 . A A . 34 LYS HD3 1 1 8 7577 1 1 34 LYS HE2 H 6.617 6.344 0.767 1.00 . A A . 34 LYS HE2 1 1 8 7578 1 1 34 LYS HE3 H 6.909 4.935 -0.269 1.00 . A A . 34 LYS HE3 1 1 8 7579 1 1 34 LYS HG2 H 6.204 4.598 2.619 1.00 . A A . 34 LYS HG2 1 1 8 7580 1 1 34 LYS HG3 H 6.574 3.405 1.388 1.00 . A A . 34 LYS HG3 1 1 8 7581 1 1 34 LYS HZ1 H 5.233 5.716 -1.783 1.00 . A A . 34 LYS HZ1 1 1 8 7582 1 1 34 LYS HZ2 H 6.336 6.872 -1.589 1.00 . A A . 34 LYS HZ2 1 1 8 7583 1 1 34 LYS HZ3 H 4.884 7.045 -0.839 1.00 . A A . 34 LYS HZ3 1 1 8 7584 1 1 34 LYS N N 4.042 0.642 2.567 1.00 . A A . 34 LYS N 1 1 8 7585 1 1 34 LYS NZ N 5.603 6.372 -1.099 1.00 . A A . 34 LYS NZ 1 1 8 7586 1 1 34 LYS O O 4.857 1.772 -0.633 1.00 . A A . 34 LYS O 1 1 8 7587 1 1 35 LYS C C 6.416 -0.835 -1.251 1.00 . A A . 35 LYS C 1 1 8 7588 1 1 35 LYS CA C 7.136 0.157 -0.328 1.00 . A A . 35 LYS CA 1 1 8 7589 1 1 35 LYS CB C 8.398 -0.448 0.319 1.00 . A A . 35 LYS CB 1 1 8 7590 1 1 35 LYS CD C 9.163 1.892 1.194 1.00 . A A . 35 LYS CD 1 1 8 7591 1 1 35 LYS CE C 10.423 2.719 1.452 1.00 . A A . 35 LYS CE 1 1 8 7592 1 1 35 LYS CG C 9.548 0.554 0.537 1.00 . A A . 35 LYS CG 1 1 8 7593 1 1 35 LYS H H 6.454 0.437 1.699 1.00 . A A . 35 LYS H 1 1 8 7594 1 1 35 LYS HA H 7.438 0.984 -0.974 1.00 . A A . 35 LYS HA 1 1 8 7595 1 1 35 LYS HB2 H 8.136 -0.909 1.271 1.00 . A A . 35 LYS HB2 1 1 8 7596 1 1 35 LYS HB3 H 8.778 -1.242 -0.323 1.00 . A A . 35 LYS HB3 1 1 8 7597 1 1 35 LYS HD2 H 8.504 2.451 0.526 1.00 . A A . 35 LYS HD2 1 1 8 7598 1 1 35 LYS HD3 H 8.656 1.714 2.139 1.00 . A A . 35 LYS HD3 1 1 8 7599 1 1 35 LYS HE2 H 11.026 2.239 2.230 1.00 . A A . 35 LYS HE2 1 1 8 7600 1 1 35 LYS HE3 H 11.009 2.745 0.530 1.00 . A A . 35 LYS HE3 1 1 8 7601 1 1 35 LYS HG2 H 10.306 0.065 1.151 1.00 . A A . 35 LYS HG2 1 1 8 7602 1 1 35 LYS HG3 H 9.999 0.774 -0.431 1.00 . A A . 35 LYS HG3 1 1 8 7603 1 1 35 LYS HZ1 H 9.529 4.542 1.107 1.00 . A A . 35 LYS HZ1 1 1 8 7604 1 1 35 LYS HZ2 H 10.914 4.688 1.908 1.00 . A A . 35 LYS HZ2 1 1 8 7605 1 1 35 LYS HZ3 H 9.587 4.153 2.723 1.00 . A A . 35 LYS HZ3 1 1 8 7606 1 1 35 LYS N N 6.246 0.668 0.731 1.00 . A A . 35 LYS N 1 1 8 7607 1 1 35 LYS NZ N 10.086 4.104 1.837 1.00 . A A . 35 LYS NZ 1 1 8 7608 1 1 35 LYS O O 6.645 -0.812 -2.460 1.00 . A A . 35 LYS O 1 1 8 7609 1 1 36 ALA C C 3.552 -1.712 -2.299 1.00 . A A . 36 ALA C 1 1 8 7610 1 1 36 ALA CA C 4.622 -2.499 -1.514 1.00 . A A . 36 ALA CA 1 1 8 7611 1 1 36 ALA CB C 4.026 -3.576 -0.599 1.00 . A A . 36 ALA CB 1 1 8 7612 1 1 36 ALA H H 5.377 -1.617 0.290 1.00 . A A . 36 ALA H 1 1 8 7613 1 1 36 ALA HA H 5.239 -3.009 -2.255 1.00 . A A . 36 ALA HA 1 1 8 7614 1 1 36 ALA HB1 H 3.372 -4.224 -1.182 1.00 . A A . 36 ALA HB1 1 1 8 7615 1 1 36 ALA HB2 H 4.826 -4.185 -0.175 1.00 . A A . 36 ALA HB2 1 1 8 7616 1 1 36 ALA HB3 H 3.461 -3.122 0.213 1.00 . A A . 36 ALA HB3 1 1 8 7617 1 1 36 ALA N N 5.487 -1.626 -0.718 1.00 . A A . 36 ALA N 1 1 8 7618 1 1 36 ALA O O 3.238 -2.076 -3.432 1.00 . A A . 36 ALA O 1 1 8 7619 1 1 37 ARG C C 2.959 0.984 -3.679 1.00 . A A . 37 ARG C 1 1 8 7620 1 1 37 ARG CA C 2.193 0.359 -2.508 1.00 . A A . 37 ARG CA 1 1 8 7621 1 1 37 ARG CB C 1.621 1.410 -1.544 1.00 . A A . 37 ARG CB 1 1 8 7622 1 1 37 ARG CD C -0.095 3.248 -1.212 1.00 . A A . 37 ARG CD 1 1 8 7623 1 1 37 ARG CG C 0.424 2.156 -2.154 1.00 . A A . 37 ARG CG 1 1 8 7624 1 1 37 ARG CZ C 0.615 5.578 -0.615 1.00 . A A . 37 ARG CZ 1 1 8 7625 1 1 37 ARG H H 3.265 -0.386 -0.795 1.00 . A A . 37 ARG H 1 1 8 7626 1 1 37 ARG HA H 1.357 -0.214 -2.911 1.00 . A A . 37 ARG HA 1 1 8 7627 1 1 37 ARG HB2 H 1.284 0.917 -0.632 1.00 . A A . 37 ARG HB2 1 1 8 7628 1 1 37 ARG HB3 H 2.400 2.121 -1.281 1.00 . A A . 37 ARG HB3 1 1 8 7629 1 1 37 ARG HD2 H -1.021 3.646 -1.628 1.00 . A A . 37 ARG HD2 1 1 8 7630 1 1 37 ARG HD3 H -0.307 2.818 -0.231 1.00 . A A . 37 ARG HD3 1 1 8 7631 1 1 37 ARG HE H 1.825 4.136 -1.360 1.00 . A A . 37 ARG HE 1 1 8 7632 1 1 37 ARG HG2 H 0.716 2.618 -3.099 1.00 . A A . 37 ARG HG2 1 1 8 7633 1 1 37 ARG HG3 H -0.379 1.443 -2.342 1.00 . A A . 37 ARG HG3 1 1 8 7634 1 1 37 ARG HH11 H -1.367 5.256 -0.236 1.00 . A A . 37 ARG HH11 1 1 8 7635 1 1 37 ARG HH12 H -0.782 6.866 0.135 1.00 . A A . 37 ARG HH12 1 1 8 7636 1 1 37 ARG HH21 H 2.534 6.227 -0.877 1.00 . A A . 37 ARG HH21 1 1 8 7637 1 1 37 ARG HH22 H 1.417 7.420 -0.254 1.00 . A A . 37 ARG HH22 1 1 8 7638 1 1 37 ARG N N 3.051 -0.584 -1.767 1.00 . A A . 37 ARG N 1 1 8 7639 1 1 37 ARG NE N 0.879 4.341 -1.071 1.00 . A A . 37 ARG NE 1 1 8 7640 1 1 37 ARG NH1 N -0.614 5.929 -0.205 1.00 . A A . 37 ARG NH1 1 1 8 7641 1 1 37 ARG NH2 N 1.606 6.479 -0.572 1.00 . A A . 37 ARG NH2 1 1 8 7642 1 1 37 ARG O O 2.474 0.931 -4.804 1.00 . A A . 37 ARG O 1 1 8 7643 1 1 38 ASP C C 5.313 0.957 -5.589 1.00 . A A . 38 ASP C 1 1 8 7644 1 1 38 ASP CA C 5.083 1.992 -4.480 1.00 . A A . 38 ASP CA 1 1 8 7645 1 1 38 ASP CB C 6.462 2.371 -3.902 1.00 . A A . 38 ASP CB 1 1 8 7646 1 1 38 ASP CG C 6.535 3.673 -3.109 1.00 . A A . 38 ASP CG 1 1 8 7647 1 1 38 ASP H H 4.497 1.490 -2.491 1.00 . A A . 38 ASP H 1 1 8 7648 1 1 38 ASP HA H 4.625 2.874 -4.923 1.00 . A A . 38 ASP HA 1 1 8 7649 1 1 38 ASP HB2 H 6.825 1.564 -3.272 1.00 . A A . 38 ASP HB2 1 1 8 7650 1 1 38 ASP HB3 H 7.156 2.473 -4.739 1.00 . A A . 38 ASP HB3 1 1 8 7651 1 1 38 ASP N N 4.183 1.464 -3.446 1.00 . A A . 38 ASP N 1 1 8 7652 1 1 38 ASP O O 5.203 1.292 -6.768 1.00 . A A . 38 ASP O 1 1 8 7653 1 1 38 ASP OD1 O 5.502 4.343 -2.903 1.00 . A A . 38 ASP OD1 1 1 8 7654 1 1 38 ASP OD2 O 7.660 4.053 -2.697 1.00 . A A . 38 ASP OD2 1 1 8 7655 1 1 39 ALA C C 4.526 -1.705 -6.950 1.00 . A A . 39 ALA C 1 1 8 7656 1 1 39 ALA CA C 5.800 -1.399 -6.146 1.00 . A A . 39 ALA CA 1 1 8 7657 1 1 39 ALA CB C 6.308 -2.621 -5.373 1.00 . A A . 39 ALA CB 1 1 8 7658 1 1 39 ALA H H 5.696 -0.491 -4.225 1.00 . A A . 39 ALA H 1 1 8 7659 1 1 39 ALA HA H 6.571 -1.108 -6.860 1.00 . A A . 39 ALA HA 1 1 8 7660 1 1 39 ALA HB1 H 6.501 -3.439 -6.069 1.00 . A A . 39 ALA HB1 1 1 8 7661 1 1 39 ALA HB2 H 7.235 -2.375 -4.853 1.00 . A A . 39 ALA HB2 1 1 8 7662 1 1 39 ALA HB3 H 5.563 -2.948 -4.647 1.00 . A A . 39 ALA HB3 1 1 8 7663 1 1 39 ALA N N 5.597 -0.297 -5.213 1.00 . A A . 39 ALA N 1 1 8 7664 1 1 39 ALA O O 4.582 -1.740 -8.176 1.00 . A A . 39 ALA O 1 1 8 7665 1 1 40 CYS C C 1.704 -0.988 -7.944 1.00 . A A . 40 CYS C 1 1 8 7666 1 1 40 CYS CA C 2.102 -2.124 -6.977 1.00 . A A . 40 CYS CA 1 1 8 7667 1 1 40 CYS CB C 1.032 -2.414 -5.911 1.00 . A A . 40 CYS CB 1 1 8 7668 1 1 40 CYS H H 3.376 -1.800 -5.283 1.00 . A A . 40 CYS H 1 1 8 7669 1 1 40 CYS HA H 2.252 -3.026 -7.579 1.00 . A A . 40 CYS HA 1 1 8 7670 1 1 40 CYS HB2 H 1.460 -3.125 -5.200 1.00 . A A . 40 CYS HB2 1 1 8 7671 1 1 40 CYS HB3 H 0.810 -1.497 -5.364 1.00 . A A . 40 CYS HB3 1 1 8 7672 1 1 40 CYS N N 3.368 -1.840 -6.298 1.00 . A A . 40 CYS N 1 1 8 7673 1 1 40 CYS O O 1.321 -1.252 -9.083 1.00 . A A . 40 CYS O 1 1 8 7674 1 1 40 CYS SG S -0.518 -3.138 -6.523 1.00 . A A . 40 CYS SG 1 1 8 7675 1 1 41 ILE C C 2.724 1.471 -9.593 1.00 . A A . 41 ILE C 1 1 8 7676 1 1 41 ILE CA C 1.676 1.427 -8.458 1.00 . A A . 41 ILE CA 1 1 8 7677 1 1 41 ILE CB C 1.557 2.748 -7.652 1.00 . A A . 41 ILE CB 1 1 8 7678 1 1 41 ILE CD1 C -0.441 1.906 -6.151 1.00 . A A . 41 ILE CD1 1 1 8 7679 1 1 41 ILE CG1 C 0.124 2.959 -7.105 1.00 . A A . 41 ILE CG1 1 1 8 7680 1 1 41 ILE CG2 C 1.831 3.996 -8.513 1.00 . A A . 41 ILE CG2 1 1 8 7681 1 1 41 ILE H H 2.135 0.455 -6.583 1.00 . A A . 41 ILE H 1 1 8 7682 1 1 41 ILE HA H 0.719 1.280 -8.960 1.00 . A A . 41 ILE HA 1 1 8 7683 1 1 41 ILE HB H 2.271 2.740 -6.827 1.00 . A A . 41 ILE HB 1 1 8 7684 1 1 41 ILE HD11 H -1.434 2.212 -5.822 1.00 . A A . 41 ILE HD11 1 1 8 7685 1 1 41 ILE HD12 H -0.524 0.948 -6.657 1.00 . A A . 41 ILE HD12 1 1 8 7686 1 1 41 ILE HD13 H 0.198 1.810 -5.280 1.00 . A A . 41 ILE HD13 1 1 8 7687 1 1 41 ILE HG12 H 0.091 3.916 -6.581 1.00 . A A . 41 ILE HG12 1 1 8 7688 1 1 41 ILE HG13 H -0.554 3.019 -7.955 1.00 . A A . 41 ILE HG13 1 1 8 7689 1 1 41 ILE HG21 H 2.859 3.998 -8.876 1.00 . A A . 41 ILE HG21 1 1 8 7690 1 1 41 ILE HG22 H 1.144 4.026 -9.361 1.00 . A A . 41 ILE HG22 1 1 8 7691 1 1 41 ILE HG23 H 1.693 4.898 -7.916 1.00 . A A . 41 ILE HG23 1 1 8 7692 1 1 41 ILE N N 1.882 0.280 -7.553 1.00 . A A . 41 ILE N 1 1 8 7693 1 1 41 ILE O O 2.375 1.850 -10.715 1.00 . A A . 41 ILE O 1 1 8 7694 1 1 42 ILE C C 4.715 -0.268 -11.390 1.00 . A A . 42 ILE C 1 1 8 7695 1 1 42 ILE CA C 4.993 0.902 -10.428 1.00 . A A . 42 ILE CA 1 1 8 7696 1 1 42 ILE CB C 6.414 0.826 -9.808 1.00 . A A . 42 ILE CB 1 1 8 7697 1 1 42 ILE CD1 C 8.022 2.281 -8.405 1.00 . A A . 42 ILE CD1 1 1 8 7698 1 1 42 ILE CG1 C 6.855 2.248 -9.402 1.00 . A A . 42 ILE CG1 1 1 8 7699 1 1 42 ILE CG2 C 7.474 0.224 -10.753 1.00 . A A . 42 ILE CG2 1 1 8 7700 1 1 42 ILE H H 4.217 0.760 -8.406 1.00 . A A . 42 ILE H 1 1 8 7701 1 1 42 ILE HA H 4.952 1.802 -11.043 1.00 . A A . 42 ILE HA 1 1 8 7702 1 1 42 ILE HB H 6.370 0.196 -8.920 1.00 . A A . 42 ILE HB 1 1 8 7703 1 1 42 ILE HD11 H 7.770 1.700 -7.517 1.00 . A A . 42 ILE HD11 1 1 8 7704 1 1 42 ILE HD12 H 8.927 1.881 -8.857 1.00 . A A . 42 ILE HD12 1 1 8 7705 1 1 42 ILE HD13 H 8.219 3.308 -8.107 1.00 . A A . 42 ILE HD13 1 1 8 7706 1 1 42 ILE HG12 H 7.132 2.812 -10.293 1.00 . A A . 42 ILE HG12 1 1 8 7707 1 1 42 ILE HG13 H 6.015 2.761 -8.943 1.00 . A A . 42 ILE HG13 1 1 8 7708 1 1 42 ILE HG21 H 7.258 -0.826 -10.949 1.00 . A A . 42 ILE HG21 1 1 8 7709 1 1 42 ILE HG22 H 7.492 0.776 -11.694 1.00 . A A . 42 ILE HG22 1 1 8 7710 1 1 42 ILE HG23 H 8.464 0.273 -10.306 1.00 . A A . 42 ILE HG23 1 1 8 7711 1 1 42 ILE N N 3.969 1.026 -9.362 1.00 . A A . 42 ILE N 1 1 8 7712 1 1 42 ILE O O 5.072 -0.186 -12.568 1.00 . A A . 42 ILE O 1 1 8 7713 1 1 43 GLU C C 2.480 -2.623 -12.405 1.00 . A A . 43 GLU C 1 1 8 7714 1 1 43 GLU CA C 3.866 -2.558 -11.745 1.00 . A A . 43 GLU CA 1 1 8 7715 1 1 43 GLU CB C 4.138 -3.814 -10.906 1.00 . A A . 43 GLU CB 1 1 8 7716 1 1 43 GLU CD C 6.127 -5.371 -10.582 1.00 . A A . 43 GLU CD 1 1 8 7717 1 1 43 GLU CG C 5.611 -3.934 -10.482 1.00 . A A . 43 GLU CG 1 1 8 7718 1 1 43 GLU H H 3.920 -1.410 -9.934 1.00 . A A . 43 GLU H 1 1 8 7719 1 1 43 GLU HA H 4.577 -2.575 -12.568 1.00 . A A . 43 GLU HA 1 1 8 7720 1 1 43 GLU HB2 H 3.502 -3.803 -10.020 1.00 . A A . 43 GLU HB2 1 1 8 7721 1 1 43 GLU HB3 H 3.879 -4.678 -11.514 1.00 . A A . 43 GLU HB3 1 1 8 7722 1 1 43 GLU HG2 H 6.231 -3.296 -11.119 1.00 . A A . 43 GLU HG2 1 1 8 7723 1 1 43 GLU HG3 H 5.715 -3.586 -9.455 1.00 . A A . 43 GLU HG3 1 1 8 7724 1 1 43 GLU N N 4.092 -1.353 -10.934 1.00 . A A . 43 GLU N 1 1 8 7725 1 1 43 GLU O O 2.375 -3.170 -13.508 1.00 . A A . 43 GLU O 1 1 8 7726 1 1 43 GLU OE1 O 5.817 -6.204 -9.694 1.00 . A A . 43 GLU OE1 1 1 8 7727 1 1 43 GLU OE2 O 6.878 -5.676 -11.544 1.00 . A A . 43 GLU OE2 1 1 8 7728 1 1 44 LYS C C -0.733 -0.843 -12.260 1.00 . A A . 44 LYS C 1 1 8 7729 1 1 44 LYS CA C 0.027 -2.176 -12.173 1.00 . A A . 44 LYS CA 1 1 8 7730 1 1 44 LYS CB C -0.728 -3.080 -11.181 1.00 . A A . 44 LYS CB 1 1 8 7731 1 1 44 LYS CD C -1.033 -5.214 -9.920 1.00 . A A . 44 LYS CD 1 1 8 7732 1 1 44 LYS CE C -0.330 -6.405 -9.269 1.00 . A A . 44 LYS CE 1 1 8 7733 1 1 44 LYS CG C -0.033 -4.370 -10.725 1.00 . A A . 44 LYS CG 1 1 8 7734 1 1 44 LYS H H 1.634 -1.666 -10.852 1.00 . A A . 44 LYS H 1 1 8 7735 1 1 44 LYS HA H -0.026 -2.634 -13.163 1.00 . A A . 44 LYS HA 1 1 8 7736 1 1 44 LYS HB2 H -0.966 -2.498 -10.287 1.00 . A A . 44 LYS HB2 1 1 8 7737 1 1 44 LYS HB3 H -1.661 -3.359 -11.660 1.00 . A A . 44 LYS HB3 1 1 8 7738 1 1 44 LYS HD2 H -1.491 -4.602 -9.141 1.00 . A A . 44 LYS HD2 1 1 8 7739 1 1 44 LYS HD3 H -1.813 -5.575 -10.594 1.00 . A A . 44 LYS HD3 1 1 8 7740 1 1 44 LYS HE2 H 0.254 -6.928 -10.031 1.00 . A A . 44 LYS HE2 1 1 8 7741 1 1 44 LYS HE3 H 0.368 -6.040 -8.510 1.00 . A A . 44 LYS HE3 1 1 8 7742 1 1 44 LYS HG2 H 0.308 -4.936 -11.594 1.00 . A A . 44 LYS HG2 1 1 8 7743 1 1 44 LYS HG3 H 0.821 -4.123 -10.095 1.00 . A A . 44 LYS HG3 1 1 8 7744 1 1 44 LYS HZ1 H -1.918 -6.900 -8.002 1.00 . A A . 44 LYS HZ1 1 1 8 7745 1 1 44 LYS HZ2 H -0.798 -8.099 -8.195 1.00 . A A . 44 LYS HZ2 1 1 8 7746 1 1 44 LYS HZ3 H -1.834 -7.802 -9.406 1.00 . A A . 44 LYS HZ3 1 1 8 7747 1 1 44 LYS N N 1.443 -2.061 -11.767 1.00 . A A . 44 LYS N 1 1 8 7748 1 1 44 LYS NZ N -1.298 -7.349 -8.671 1.00 . A A . 44 LYS NZ 1 1 8 7749 1 1 44 LYS O O -1.648 -0.708 -13.076 1.00 . A A . 44 LYS O 1 1 8 7750 1 1 45 GLY C C -2.280 1.266 -10.201 1.00 . A A . 45 GLY C 1 1 8 7751 1 1 45 GLY CA C -1.136 1.378 -11.223 1.00 . A A . 45 GLY CA 1 1 8 7752 1 1 45 GLY H H 0.352 -0.086 -10.754 1.00 . A A . 45 GLY H 1 1 8 7753 1 1 45 GLY HA2 H -0.448 2.152 -10.884 1.00 . A A . 45 GLY HA2 1 1 8 7754 1 1 45 GLY HA3 H -1.557 1.708 -12.173 1.00 . A A . 45 GLY HA3 1 1 8 7755 1 1 45 GLY N N -0.383 0.127 -11.413 1.00 . A A . 45 GLY N 1 1 8 7756 1 1 45 GLY O O -2.716 0.172 -9.839 1.00 . A A . 45 GLY O 1 1 8 7757 1 1 46 GLU C C -5.034 1.747 -8.812 1.00 . A A . 46 GLU C 1 1 8 7758 1 1 46 GLU CA C -3.709 2.499 -8.575 1.00 . A A . 46 GLU CA 1 1 8 7759 1 1 46 GLU CB C -4.025 3.970 -8.258 1.00 . A A . 46 GLU CB 1 1 8 7760 1 1 46 GLU CD C -3.129 6.241 -7.594 1.00 . A A . 46 GLU CD 1 1 8 7761 1 1 46 GLU CG C -2.795 4.766 -7.810 1.00 . A A . 46 GLU CG 1 1 8 7762 1 1 46 GLU H H -2.425 3.280 -10.108 1.00 . A A . 46 GLU H 1 1 8 7763 1 1 46 GLU HA H -3.230 2.057 -7.702 1.00 . A A . 46 GLU HA 1 1 8 7764 1 1 46 GLU HB2 H -4.455 4.447 -9.136 1.00 . A A . 46 GLU HB2 1 1 8 7765 1 1 46 GLU HB3 H -4.764 4.004 -7.455 1.00 . A A . 46 GLU HB3 1 1 8 7766 1 1 46 GLU HG2 H -2.418 4.338 -6.880 1.00 . A A . 46 GLU HG2 1 1 8 7767 1 1 46 GLU HG3 H -2.020 4.686 -8.574 1.00 . A A . 46 GLU HG3 1 1 8 7768 1 1 46 GLU N N -2.770 2.409 -9.713 1.00 . A A . 46 GLU N 1 1 8 7769 1 1 46 GLU O O -5.596 1.169 -7.879 1.00 . A A . 46 GLU O 1 1 8 7770 1 1 46 GLU OE1 O -3.847 6.580 -6.623 1.00 . A A . 46 GLU OE1 1 1 8 7771 1 1 46 GLU OE2 O -2.692 7.094 -8.400 1.00 . A A . 46 GLU OE2 1 1 8 7772 1 1 47 GLU C C -6.654 -0.563 -10.209 1.00 . A A . 47 GLU C 1 1 8 7773 1 1 47 GLU CA C -6.658 0.942 -10.554 1.00 . A A . 47 GLU CA 1 1 8 7774 1 1 47 GLU CB C -6.756 1.120 -12.084 1.00 . A A . 47 GLU CB 1 1 8 7775 1 1 47 GLU CD C -5.734 0.620 -14.379 1.00 . A A . 47 GLU CD 1 1 8 7776 1 1 47 GLU CG C -5.538 0.573 -12.857 1.00 . A A . 47 GLU CG 1 1 8 7777 1 1 47 GLU H H -4.984 2.251 -10.752 1.00 . A A . 47 GLU H 1 1 8 7778 1 1 47 GLU HA H -7.554 1.368 -10.102 1.00 . A A . 47 GLU HA 1 1 8 7779 1 1 47 GLU HB2 H -7.658 0.617 -12.431 1.00 . A A . 47 GLU HB2 1 1 8 7780 1 1 47 GLU HB3 H -6.864 2.182 -12.307 1.00 . A A . 47 GLU HB3 1 1 8 7781 1 1 47 GLU HG2 H -4.653 1.155 -12.578 1.00 . A A . 47 GLU HG2 1 1 8 7782 1 1 47 GLU HG3 H -5.356 -0.461 -12.571 1.00 . A A . 47 GLU HG3 1 1 8 7783 1 1 47 GLU N N -5.488 1.696 -10.068 1.00 . A A . 47 GLU N 1 1 8 7784 1 1 47 GLU O O -7.700 -1.217 -10.275 1.00 . A A . 47 GLU O 1 1 8 7785 1 1 47 GLU OE1 O -6.725 0.044 -14.896 1.00 . A A . 47 GLU OE1 1 1 8 7786 1 1 47 GLU OE2 O -4.895 1.252 -15.072 1.00 . A A . 47 GLU OE2 1 1 8 7787 1 1 48 HIS C C -4.669 -2.803 -8.174 1.00 . A A . 48 HIS C 1 1 8 7788 1 1 48 HIS CA C -5.255 -2.537 -9.578 1.00 . A A . 48 HIS CA 1 1 8 7789 1 1 48 HIS CB C -4.326 -3.074 -10.678 1.00 . A A . 48 HIS CB 1 1 8 7790 1 1 48 HIS CD2 C -4.209 -3.492 -13.197 1.00 . A A . 48 HIS CD2 1 1 8 7791 1 1 48 HIS CE1 C -6.338 -3.429 -13.729 1.00 . A A . 48 HIS CE1 1 1 8 7792 1 1 48 HIS CG C -4.915 -3.199 -12.061 1.00 . A A . 48 HIS CG 1 1 8 7793 1 1 48 HIS H H -4.678 -0.511 -9.839 1.00 . A A . 48 HIS H 1 1 8 7794 1 1 48 HIS HA H -6.195 -3.089 -9.623 1.00 . A A . 48 HIS HA 1 1 8 7795 1 1 48 HIS HB2 H -3.458 -2.417 -10.731 1.00 . A A . 48 HIS HB2 1 1 8 7796 1 1 48 HIS HB3 H -3.979 -4.070 -10.403 1.00 . A A . 48 HIS HB3 1 1 8 7797 1 1 48 HIS HD1 H -7.029 -2.914 -11.818 1.00 . A A . 48 HIS HD1 1 1 8 7798 1 1 48 HIS HD2 H -3.138 -3.626 -13.261 1.00 . A A . 48 HIS HD2 1 1 8 7799 1 1 48 HIS HE1 H -7.265 -3.469 -14.291 1.00 . A A . 48 HIS HE1 1 1 8 7800 1 1 48 HIS N N -5.494 -1.117 -9.845 1.00 . A A . 48 HIS N 1 1 8 7801 1 1 48 HIS ND1 N -6.246 -3.156 -12.419 1.00 . A A . 48 HIS ND1 1 1 8 7802 1 1 48 HIS NE2 N -5.119 -3.661 -14.247 1.00 . A A . 48 HIS NE2 1 1 8 7803 1 1 48 HIS O O -4.160 -3.897 -7.928 1.00 . A A . 48 HIS O 1 1 8 7804 1 1 49 CYS C C -4.845 -1.604 -4.728 1.00 . A A . 49 CYS C 1 1 8 7805 1 1 49 CYS CA C -3.975 -1.911 -5.967 1.00 . A A . 49 CYS CA 1 1 8 7806 1 1 49 CYS CB C -2.712 -1.040 -6.054 1.00 . A A . 49 CYS CB 1 1 8 7807 1 1 49 CYS H H -5.086 -0.933 -7.524 1.00 . A A . 49 CYS H 1 1 8 7808 1 1 49 CYS HA H -3.637 -2.935 -5.817 1.00 . A A . 49 CYS HA 1 1 8 7809 1 1 49 CYS HB2 H -3.013 -0.014 -6.265 1.00 . A A . 49 CYS HB2 1 1 8 7810 1 1 49 CYS HB3 H -2.196 -1.051 -5.094 1.00 . A A . 49 CYS HB3 1 1 8 7811 1 1 49 CYS N N -4.690 -1.828 -7.256 1.00 . A A . 49 CYS N 1 1 8 7812 1 1 49 CYS O O -4.311 -1.342 -3.649 1.00 . A A . 49 CYS O 1 1 8 7813 1 1 49 CYS SG S -1.542 -1.575 -7.337 1.00 . A A . 49 CYS SG 1 1 8 7814 1 1 50 GLY C C -6.970 -2.074 -2.473 1.00 . A A . 50 GLY C 1 1 8 7815 1 1 50 GLY CA C -7.125 -1.289 -3.785 1.00 . A A . 50 GLY CA 1 1 8 7816 1 1 50 GLY H H -6.559 -1.933 -5.743 1.00 . A A . 50 GLY H 1 1 8 7817 1 1 50 GLY HA2 H -7.030 -0.225 -3.565 1.00 . A A . 50 GLY HA2 1 1 8 7818 1 1 50 GLY HA3 H -8.136 -1.465 -4.154 1.00 . A A . 50 GLY HA3 1 1 8 7819 1 1 50 GLY N N -6.177 -1.651 -4.852 1.00 . A A . 50 GLY N 1 1 8 7820 1 1 50 GLY O O -7.179 -1.516 -1.394 1.00 . A A . 50 GLY O 1 1 8 7821 1 1 51 HIS C C -4.971 -3.849 -0.638 1.00 . A A . 51 HIS C 1 1 8 7822 1 1 51 HIS CA C -6.323 -4.147 -1.309 1.00 . A A . 51 HIS CA 1 1 8 7823 1 1 51 HIS CB C -6.482 -5.636 -1.641 1.00 . A A . 51 HIS CB 1 1 8 7824 1 1 51 HIS CD2 C -9.041 -5.446 -1.967 1.00 . A A . 51 HIS CD2 1 1 8 7825 1 1 51 HIS CE1 C -9.328 -6.995 -3.503 1.00 . A A . 51 HIS CE1 1 1 8 7826 1 1 51 HIS CG C -7.818 -6.000 -2.243 1.00 . A A . 51 HIS CG 1 1 8 7827 1 1 51 HIS H H -6.415 -3.777 -3.425 1.00 . A A . 51 HIS H 1 1 8 7828 1 1 51 HIS HA H -7.090 -3.897 -0.574 1.00 . A A . 51 HIS HA 1 1 8 7829 1 1 51 HIS HB2 H -5.696 -5.927 -2.337 1.00 . A A . 51 HIS HB2 1 1 8 7830 1 1 51 HIS HB3 H -6.353 -6.219 -0.729 1.00 . A A . 51 HIS HB3 1 1 8 7831 1 1 51 HIS HD1 H -7.288 -7.537 -3.615 1.00 . A A . 51 HIS HD1 1 1 8 7832 1 1 51 HIS HD2 H -9.234 -4.653 -1.256 1.00 . A A . 51 HIS HD2 1 1 8 7833 1 1 51 HIS HE1 H -9.782 -7.660 -4.230 1.00 . A A . 51 HIS HE1 1 1 8 7834 1 1 51 HIS N N -6.553 -3.342 -2.519 1.00 . A A . 51 HIS N 1 1 8 7835 1 1 51 HIS ND1 N -8.019 -6.958 -3.206 1.00 . A A . 51 HIS ND1 1 1 8 7836 1 1 51 HIS NE2 N -9.993 -6.065 -2.792 1.00 . A A . 51 HIS NE2 1 1 8 7837 1 1 51 HIS O O -4.877 -3.926 0.592 1.00 . A A . 51 HIS O 1 1 8 7838 1 1 52 LEU C C -2.881 -1.558 -0.231 1.00 . A A . 52 LEU C 1 1 8 7839 1 1 52 LEU CA C -2.680 -2.925 -0.911 1.00 . A A . 52 LEU CA 1 1 8 7840 1 1 52 LEU CB C -1.679 -2.834 -2.092 1.00 . A A . 52 LEU CB 1 1 8 7841 1 1 52 LEU CD1 C 0.293 -2.329 -0.558 1.00 . A A . 52 LEU CD1 1 1 8 7842 1 1 52 LEU CD2 C -0.003 -4.631 -1.452 1.00 . A A . 52 LEU CD2 1 1 8 7843 1 1 52 LEU CG C -0.211 -3.144 -1.746 1.00 . A A . 52 LEU CG 1 1 8 7844 1 1 52 LEU H H -4.096 -3.428 -2.414 1.00 . A A . 52 LEU H 1 1 8 7845 1 1 52 LEU HA H -2.305 -3.621 -0.162 1.00 . A A . 52 LEU HA 1 1 8 7846 1 1 52 LEU HB2 H -1.976 -3.524 -2.882 1.00 . A A . 52 LEU HB2 1 1 8 7847 1 1 52 LEU HB3 H -1.719 -1.834 -2.530 1.00 . A A . 52 LEU HB3 1 1 8 7848 1 1 52 LEU HD11 H -0.192 -2.655 0.361 1.00 . A A . 52 LEU HD11 1 1 8 7849 1 1 52 LEU HD12 H 0.092 -1.272 -0.721 1.00 . A A . 52 LEU HD12 1 1 8 7850 1 1 52 LEU HD13 H 1.364 -2.472 -0.446 1.00 . A A . 52 LEU HD13 1 1 8 7851 1 1 52 LEU HD21 H 1.058 -4.832 -1.311 1.00 . A A . 52 LEU HD21 1 1 8 7852 1 1 52 LEU HD22 H -0.357 -5.227 -2.293 1.00 . A A . 52 LEU HD22 1 1 8 7853 1 1 52 LEU HD23 H -0.540 -4.933 -0.554 1.00 . A A . 52 LEU HD23 1 1 8 7854 1 1 52 LEU HG H 0.394 -2.887 -2.616 1.00 . A A . 52 LEU HG 1 1 8 7855 1 1 52 LEU N N -3.957 -3.442 -1.414 1.00 . A A . 52 LEU N 1 1 8 7856 1 1 52 LEU O O -2.374 -1.307 0.860 1.00 . A A . 52 LEU O 1 1 8 7857 1 1 53 ILE C C -4.886 0.432 1.004 1.00 . A A . 53 ILE C 1 1 8 7858 1 1 53 ILE CA C -4.098 0.610 -0.301 1.00 . A A . 53 ILE CA 1 1 8 7859 1 1 53 ILE CB C -4.887 1.371 -1.384 1.00 . A A . 53 ILE CB 1 1 8 7860 1 1 53 ILE CD1 C -4.614 2.135 -3.791 1.00 . A A . 53 ILE CD1 1 1 8 7861 1 1 53 ILE CG1 C -3.898 1.825 -2.481 1.00 . A A . 53 ILE CG1 1 1 8 7862 1 1 53 ILE CG2 C -5.676 2.567 -0.823 1.00 . A A . 53 ILE CG2 1 1 8 7863 1 1 53 ILE H H -4.038 -0.954 -1.765 1.00 . A A . 53 ILE H 1 1 8 7864 1 1 53 ILE HA H -3.211 1.193 -0.066 1.00 . A A . 53 ILE HA 1 1 8 7865 1 1 53 ILE HB H -5.610 0.682 -1.822 1.00 . A A . 53 ILE HB 1 1 8 7866 1 1 53 ILE HD11 H -5.231 1.278 -4.058 1.00 . A A . 53 ILE HD11 1 1 8 7867 1 1 53 ILE HD12 H -5.243 3.016 -3.674 1.00 . A A . 53 ILE HD12 1 1 8 7868 1 1 53 ILE HD13 H -3.879 2.317 -4.573 1.00 . A A . 53 ILE HD13 1 1 8 7869 1 1 53 ILE HG12 H -3.346 2.703 -2.146 1.00 . A A . 53 ILE HG12 1 1 8 7870 1 1 53 ILE HG13 H -3.176 1.038 -2.693 1.00 . A A . 53 ILE HG13 1 1 8 7871 1 1 53 ILE HG21 H -5.018 3.216 -0.241 1.00 . A A . 53 ILE HG21 1 1 8 7872 1 1 53 ILE HG22 H -6.122 3.145 -1.629 1.00 . A A . 53 ILE HG22 1 1 8 7873 1 1 53 ILE HG23 H -6.491 2.207 -0.199 1.00 . A A . 53 ILE HG23 1 1 8 7874 1 1 53 ILE N N -3.689 -0.692 -0.848 1.00 . A A . 53 ILE N 1 1 8 7875 1 1 53 ILE O O -4.628 1.146 1.973 1.00 . A A . 53 ILE O 1 1 8 7876 1 1 54 GLU C C -5.501 -1.376 3.414 1.00 . A A . 54 GLU C 1 1 8 7877 1 1 54 GLU CA C -6.486 -0.931 2.309 1.00 . A A . 54 GLU CA 1 1 8 7878 1 1 54 GLU CB C -7.532 -2.029 2.038 1.00 . A A . 54 GLU CB 1 1 8 7879 1 1 54 GLU CD C -9.376 -3.442 3.068 1.00 . A A . 54 GLU CD 1 1 8 7880 1 1 54 GLU CG C -8.489 -2.204 3.225 1.00 . A A . 54 GLU CG 1 1 8 7881 1 1 54 GLU H H -6.001 -1.041 0.195 1.00 . A A . 54 GLU H 1 1 8 7882 1 1 54 GLU HA H -7.021 -0.055 2.668 1.00 . A A . 54 GLU HA 1 1 8 7883 1 1 54 GLU HB2 H -8.118 -1.759 1.162 1.00 . A A . 54 GLU HB2 1 1 8 7884 1 1 54 GLU HB3 H -7.026 -2.974 1.837 1.00 . A A . 54 GLU HB3 1 1 8 7885 1 1 54 GLU HG2 H -7.913 -2.309 4.146 1.00 . A A . 54 GLU HG2 1 1 8 7886 1 1 54 GLU HG3 H -9.107 -1.310 3.320 1.00 . A A . 54 GLU HG3 1 1 8 7887 1 1 54 GLU N N -5.783 -0.559 1.065 1.00 . A A . 54 GLU N 1 1 8 7888 1 1 54 GLU O O -5.574 -0.913 4.555 1.00 . A A . 54 GLU O 1 1 8 7889 1 1 54 GLU OE1 O -10.490 -3.349 2.493 1.00 . A A . 54 GLU OE1 1 1 8 7890 1 1 54 GLU OE2 O -8.976 -4.523 3.564 1.00 . A A . 54 GLU OE2 1 1 8 7891 1 1 55 ALA C C -2.622 -1.608 4.551 1.00 . A A . 55 ALA C 1 1 8 7892 1 1 55 ALA CA C -3.529 -2.732 4.003 1.00 . A A . 55 ALA CA 1 1 8 7893 1 1 55 ALA CB C -2.719 -3.825 3.297 1.00 . A A . 55 ALA CB 1 1 8 7894 1 1 55 ALA H H -4.527 -2.580 2.115 1.00 . A A . 55 ALA H 1 1 8 7895 1 1 55 ALA HA H -4.046 -3.183 4.851 1.00 . A A . 55 ALA HA 1 1 8 7896 1 1 55 ALA HB1 H -1.988 -4.247 3.987 1.00 . A A . 55 ALA HB1 1 1 8 7897 1 1 55 ALA HB2 H -3.388 -4.616 2.956 1.00 . A A . 55 ALA HB2 1 1 8 7898 1 1 55 ALA HB3 H -2.199 -3.410 2.434 1.00 . A A . 55 ALA HB3 1 1 8 7899 1 1 55 ALA N N -4.537 -2.231 3.066 1.00 . A A . 55 ALA N 1 1 8 7900 1 1 55 ALA O O -2.372 -1.552 5.762 1.00 . A A . 55 ALA O 1 1 8 7901 1 1 56 HIS C C -2.203 1.422 4.983 1.00 . A A . 56 HIS C 1 1 8 7902 1 1 56 HIS CA C -1.413 0.505 4.040 1.00 . A A . 56 HIS CA 1 1 8 7903 1 1 56 HIS CB C -1.002 1.244 2.750 1.00 . A A . 56 HIS CB 1 1 8 7904 1 1 56 HIS CD2 C 0.811 2.874 3.609 1.00 . A A . 56 HIS CD2 1 1 8 7905 1 1 56 HIS CE1 C -0.043 4.784 2.947 1.00 . A A . 56 HIS CE1 1 1 8 7906 1 1 56 HIS CG C -0.373 2.605 2.972 1.00 . A A . 56 HIS CG 1 1 8 7907 1 1 56 HIS H H -2.403 -0.833 2.701 1.00 . A A . 56 HIS H 1 1 8 7908 1 1 56 HIS HA H -0.507 0.203 4.567 1.00 . A A . 56 HIS HA 1 1 8 7909 1 1 56 HIS HB2 H -0.296 0.621 2.199 1.00 . A A . 56 HIS HB2 1 1 8 7910 1 1 56 HIS HB3 H -1.883 1.377 2.123 1.00 . A A . 56 HIS HB3 1 1 8 7911 1 1 56 HIS HD1 H -1.774 3.974 2.077 1.00 . A A . 56 HIS HD1 1 1 8 7912 1 1 56 HIS HD2 H 1.468 2.140 4.057 1.00 . A A . 56 HIS HD2 1 1 8 7913 1 1 56 HIS HE1 H -0.189 5.842 2.767 1.00 . A A . 56 HIS HE1 1 1 8 7914 1 1 56 HIS N N -2.181 -0.691 3.681 1.00 . A A . 56 HIS N 1 1 8 7915 1 1 56 HIS ND1 N -0.894 3.816 2.567 1.00 . A A . 56 HIS ND1 1 1 8 7916 1 1 56 HIS NE2 N 1.017 4.262 3.587 1.00 . A A . 56 HIS NE2 1 1 8 7917 1 1 56 HIS O O -1.687 1.807 6.033 1.00 . A A . 56 HIS O 1 1 8 7918 1 1 57 LYS C C -4.624 2.082 6.869 1.00 . A A . 57 LYS C 1 1 8 7919 1 1 57 LYS CA C -4.250 2.663 5.510 1.00 . A A . 57 LYS CA 1 1 8 7920 1 1 57 LYS CB C -5.445 3.236 4.743 1.00 . A A . 57 LYS CB 1 1 8 7921 1 1 57 LYS CD C -7.746 2.860 3.692 1.00 . A A . 57 LYS CD 1 1 8 7922 1 1 57 LYS CE C -7.269 3.428 2.350 1.00 . A A . 57 LYS CE 1 1 8 7923 1 1 57 LYS CG C -6.590 2.247 4.493 1.00 . A A . 57 LYS CG 1 1 8 7924 1 1 57 LYS H H -3.867 1.391 3.804 1.00 . A A . 57 LYS H 1 1 8 7925 1 1 57 LYS HA H -3.593 3.503 5.733 1.00 . A A . 57 LYS HA 1 1 8 7926 1 1 57 LYS HB2 H -5.836 4.098 5.287 1.00 . A A . 57 LYS HB2 1 1 8 7927 1 1 57 LYS HB3 H -5.056 3.572 3.786 1.00 . A A . 57 LYS HB3 1 1 8 7928 1 1 57 LYS HD2 H -8.496 2.087 3.512 1.00 . A A . 57 LYS HD2 1 1 8 7929 1 1 57 LYS HD3 H -8.202 3.656 4.282 1.00 . A A . 57 LYS HD3 1 1 8 7930 1 1 57 LYS HE2 H -6.555 4.228 2.545 1.00 . A A . 57 LYS HE2 1 1 8 7931 1 1 57 LYS HE3 H -6.758 2.638 1.794 1.00 . A A . 57 LYS HE3 1 1 8 7932 1 1 57 LYS HG2 H -6.195 1.401 3.944 1.00 . A A . 57 LYS HG2 1 1 8 7933 1 1 57 LYS HG3 H -6.985 1.888 5.444 1.00 . A A . 57 LYS HG3 1 1 8 7934 1 1 57 LYS HZ1 H -8.075 4.462 0.732 1.00 . A A . 57 LYS HZ1 1 1 8 7935 1 1 57 LYS HZ2 H -8.957 4.603 2.117 1.00 . A A . 57 LYS HZ2 1 1 8 7936 1 1 57 LYS HZ3 H -8.989 3.195 1.254 1.00 . A A . 57 LYS HZ3 1 1 8 7937 1 1 57 LYS N N -3.469 1.738 4.673 1.00 . A A . 57 LYS N 1 1 8 7938 1 1 57 LYS NZ N -8.395 3.964 1.559 1.00 . A A . 57 LYS NZ 1 1 8 7939 1 1 57 LYS O O -4.595 2.811 7.852 1.00 . A A . 57 LYS O 1 1 8 7940 1 1 58 GLU C C -3.750 0.021 9.068 1.00 . A A . 58 GLU C 1 1 8 7941 1 1 58 GLU CA C -5.065 0.110 8.265 1.00 . A A . 58 GLU CA 1 1 8 7942 1 1 58 GLU CB C -5.713 -1.271 8.083 1.00 . A A . 58 GLU CB 1 1 8 7943 1 1 58 GLU CD C -7.937 -2.468 7.547 1.00 . A A . 58 GLU CD 1 1 8 7944 1 1 58 GLU CG C -7.184 -1.133 7.650 1.00 . A A . 58 GLU CG 1 1 8 7945 1 1 58 GLU H H -4.970 0.254 6.094 1.00 . A A . 58 GLU H 1 1 8 7946 1 1 58 GLU HA H -5.744 0.708 8.874 1.00 . A A . 58 GLU HA 1 1 8 7947 1 1 58 GLU HB2 H -5.156 -1.849 7.345 1.00 . A A . 58 GLU HB2 1 1 8 7948 1 1 58 GLU HB3 H -5.683 -1.795 9.040 1.00 . A A . 58 GLU HB3 1 1 8 7949 1 1 58 GLU HG2 H -7.700 -0.504 8.378 1.00 . A A . 58 GLU HG2 1 1 8 7950 1 1 58 GLU HG3 H -7.226 -0.619 6.690 1.00 . A A . 58 GLU HG3 1 1 8 7951 1 1 58 GLU N N -4.884 0.779 6.961 1.00 . A A . 58 GLU N 1 1 8 7952 1 1 58 GLU O O -3.754 0.208 10.292 1.00 . A A . 58 GLU O 1 1 8 7953 1 1 58 GLU OE1 O -7.366 -3.555 7.824 1.00 . A A . 58 GLU OE1 1 1 8 7954 1 1 58 GLU OE2 O -9.145 -2.447 7.214 1.00 . A A . 58 GLU OE2 1 1 8 7955 1 1 59 SER C C -1.069 1.340 9.625 1.00 . A A . 59 SER C 1 1 8 7956 1 1 59 SER CA C -1.287 -0.063 9.040 1.00 . A A . 59 SER CA 1 1 8 7957 1 1 59 SER CB C -0.168 -0.453 8.067 1.00 . A A . 59 SER CB 1 1 8 7958 1 1 59 SER H H -2.642 -0.341 7.394 1.00 . A A . 59 SER H 1 1 8 7959 1 1 59 SER HA H -1.253 -0.766 9.869 1.00 . A A . 59 SER HA 1 1 8 7960 1 1 59 SER HB2 H -0.410 -1.409 7.598 1.00 . A A . 59 SER HB2 1 1 8 7961 1 1 59 SER HB3 H -0.069 0.302 7.288 1.00 . A A . 59 SER HB3 1 1 8 7962 1 1 59 SER HG H 1.082 -1.465 9.189 1.00 . A A . 59 SER HG 1 1 8 7963 1 1 59 SER N N -2.605 -0.167 8.396 1.00 . A A . 59 SER N 1 1 8 7964 1 1 59 SER O O -0.825 1.472 10.820 1.00 . A A . 59 SER O 1 1 8 7965 1 1 59 SER OG O 1.059 -0.582 8.759 1.00 . A A . 59 SER OG 1 1 8 7966 1 1 60 MET C C -2.214 4.300 10.227 1.00 . A A . 60 MET C 1 1 8 7967 1 1 60 MET CA C -1.069 3.786 9.324 1.00 . A A . 60 MET CA 1 1 8 7968 1 1 60 MET CB C -0.752 4.718 8.140 1.00 . A A . 60 MET CB 1 1 8 7969 1 1 60 MET CE C 2.970 3.370 6.561 1.00 . A A . 60 MET CE 1 1 8 7970 1 1 60 MET CG C 0.702 4.616 7.645 1.00 . A A . 60 MET CG 1 1 8 7971 1 1 60 MET H H -1.444 2.256 7.857 1.00 . A A . 60 MET H 1 1 8 7972 1 1 60 MET HA H -0.184 3.789 9.961 1.00 . A A . 60 MET HA 1 1 8 7973 1 1 60 MET HB2 H -1.440 4.523 7.317 1.00 . A A . 60 MET HB2 1 1 8 7974 1 1 60 MET HB3 H -0.887 5.747 8.469 1.00 . A A . 60 MET HB3 1 1 8 7975 1 1 60 MET HE1 H 3.521 3.849 7.372 1.00 . A A . 60 MET HE1 1 1 8 7976 1 1 60 MET HE2 H 3.479 2.448 6.275 1.00 . A A . 60 MET HE2 1 1 8 7977 1 1 60 MET HE3 H 2.938 4.036 5.701 1.00 . A A . 60 MET HE3 1 1 8 7978 1 1 60 MET HG2 H 0.818 5.308 6.811 1.00 . A A . 60 MET HG2 1 1 8 7979 1 1 60 MET HG3 H 1.356 4.955 8.447 1.00 . A A . 60 MET HG3 1 1 8 7980 1 1 60 MET N N -1.271 2.408 8.847 1.00 . A A . 60 MET N 1 1 8 7981 1 1 60 MET O O -2.001 5.227 11.012 1.00 . A A . 60 MET O 1 1 8 7982 1 1 60 MET SD S 1.282 2.983 7.096 1.00 . A A . 60 MET SD 1 1 8 7983 1 1 61 ARG C C -3.975 3.229 12.611 1.00 . A A . 61 ARG C 1 1 8 7984 1 1 61 ARG CA C -4.421 3.836 11.283 1.00 . A A . 61 ARG CA 1 1 8 7985 1 1 61 ARG CB C -5.756 3.248 10.798 1.00 . A A . 61 ARG CB 1 1 8 7986 1 1 61 ARG CD C -7.072 2.107 12.699 1.00 . A A . 61 ARG CD 1 1 8 7987 1 1 61 ARG CG C -6.912 3.352 11.813 1.00 . A A . 61 ARG CG 1 1 8 7988 1 1 61 ARG CZ C -7.073 -0.303 11.970 1.00 . A A . 61 ARG CZ 1 1 8 7989 1 1 61 ARG H H -3.581 2.987 9.491 1.00 . A A . 61 ARG H 1 1 8 7990 1 1 61 ARG HA H -4.569 4.907 11.435 1.00 . A A . 61 ARG HA 1 1 8 7991 1 1 61 ARG HB2 H -6.048 3.794 9.903 1.00 . A A . 61 ARG HB2 1 1 8 7992 1 1 61 ARG HB3 H -5.611 2.207 10.514 1.00 . A A . 61 ARG HB3 1 1 8 7993 1 1 61 ARG HD2 H -6.127 1.876 13.189 1.00 . A A . 61 ARG HD2 1 1 8 7994 1 1 61 ARG HD3 H -7.808 2.326 13.473 1.00 . A A . 61 ARG HD3 1 1 8 7995 1 1 61 ARG HE H -8.333 1.132 11.304 1.00 . A A . 61 ARG HE 1 1 8 7996 1 1 61 ARG HG2 H -6.768 4.230 12.443 1.00 . A A . 61 ARG HG2 1 1 8 7997 1 1 61 ARG HG3 H -7.849 3.489 11.272 1.00 . A A . 61 ARG HG3 1 1 8 7998 1 1 61 ARG HH11 H -5.590 0.061 13.326 1.00 . A A . 61 ARG HH11 1 1 8 7999 1 1 61 ARG HH12 H -5.712 -1.596 12.774 1.00 . A A . 61 ARG HH12 1 1 8 8000 1 1 61 ARG HH21 H -8.426 -1.004 10.609 1.00 . A A . 61 ARG HH21 1 1 8 8001 1 1 61 ARG HH22 H -7.305 -2.194 11.234 1.00 . A A . 61 ARG HH22 1 1 8 8002 1 1 61 ARG N N -3.396 3.661 10.232 1.00 . A A . 61 ARG N 1 1 8 8003 1 1 61 ARG NE N -7.556 0.952 11.924 1.00 . A A . 61 ARG NE 1 1 8 8004 1 1 61 ARG NH1 N -6.039 -0.642 12.755 1.00 . A A . 61 ARG NH1 1 1 8 8005 1 1 61 ARG NH2 N -7.649 -1.245 11.210 1.00 . A A . 61 ARG NH2 1 1 8 8006 1 1 61 ARG O O -4.253 3.818 13.654 1.00 . A A . 61 ARG O 1 1 8 8007 1 1 62 ALA C C -1.300 2.489 14.215 1.00 . A A . 62 ALA C 1 1 8 8008 1 1 62 ALA CA C -2.516 1.632 13.776 1.00 . A A . 62 ALA CA 1 1 8 8009 1 1 62 ALA CB C -2.160 0.156 13.576 1.00 . A A . 62 ALA CB 1 1 8 8010 1 1 62 ALA H H -3.116 1.631 11.707 1.00 . A A . 62 ALA H 1 1 8 8011 1 1 62 ALA HA H -3.219 1.672 14.611 1.00 . A A . 62 ALA HA 1 1 8 8012 1 1 62 ALA HB1 H -1.418 0.053 12.790 1.00 . A A . 62 ALA HB1 1 1 8 8013 1 1 62 ALA HB2 H -1.750 -0.250 14.502 1.00 . A A . 62 ALA HB2 1 1 8 8014 1 1 62 ALA HB3 H -3.055 -0.408 13.314 1.00 . A A . 62 ALA HB3 1 1 8 8015 1 1 62 ALA N N -3.219 2.131 12.588 1.00 . A A . 62 ALA N 1 1 8 8016 1 1 62 ALA O O -0.778 2.275 15.313 1.00 . A A . 62 ALA O 1 1 8 8017 1 1 63 LEU C C -0.797 5.774 14.495 1.00 . A A . 63 LEU C 1 1 8 8018 1 1 63 LEU CA C 0.000 4.586 13.919 1.00 . A A . 63 LEU CA 1 1 8 8019 1 1 63 LEU CB C 0.928 5.069 12.786 1.00 . A A . 63 LEU CB 1 1 8 8020 1 1 63 LEU CD1 C 3.203 4.404 13.696 1.00 . A A . 63 LEU CD1 1 1 8 8021 1 1 63 LEU CD2 C 1.944 2.785 12.294 1.00 . A A . 63 LEU CD2 1 1 8 8022 1 1 63 LEU CG C 2.215 4.264 12.541 1.00 . A A . 63 LEU CG 1 1 8 8023 1 1 63 LEU H H -1.241 3.576 12.488 1.00 . A A . 63 LEU H 1 1 8 8024 1 1 63 LEU HA H 0.625 4.220 14.732 1.00 . A A . 63 LEU HA 1 1 8 8025 1 1 63 LEU HB2 H 0.372 5.120 11.854 1.00 . A A . 63 LEU HB2 1 1 8 8026 1 1 63 LEU HB3 H 1.234 6.086 13.017 1.00 . A A . 63 LEU HB3 1 1 8 8027 1 1 63 LEU HD11 H 2.820 3.918 14.589 1.00 . A A . 63 LEU HD11 1 1 8 8028 1 1 63 LEU HD12 H 3.387 5.458 13.902 1.00 . A A . 63 LEU HD12 1 1 8 8029 1 1 63 LEU HD13 H 4.148 3.941 13.417 1.00 . A A . 63 LEU HD13 1 1 8 8030 1 1 63 LEU HD21 H 1.572 2.304 13.197 1.00 . A A . 63 LEU HD21 1 1 8 8031 1 1 63 LEU HD22 H 2.855 2.288 11.970 1.00 . A A . 63 LEU HD22 1 1 8 8032 1 1 63 LEU HD23 H 1.192 2.695 11.514 1.00 . A A . 63 LEU HD23 1 1 8 8033 1 1 63 LEU HG H 2.689 4.669 11.649 1.00 . A A . 63 LEU HG 1 1 8 8034 1 1 63 LEU N N -0.878 3.499 13.433 1.00 . A A . 63 LEU N 1 1 8 8035 1 1 63 LEU O O -0.234 6.648 15.162 1.00 . A A . 63 LEU O 1 1 8 8036 1 1 64 GLY C C -2.852 8.178 13.792 1.00 . A A . 64 GLY C 1 1 8 8037 1 1 64 GLY CA C -3.003 6.900 14.620 1.00 . A A . 64 GLY CA 1 1 8 8038 1 1 64 GLY H H -2.515 5.035 13.745 1.00 . A A . 64 GLY H 1 1 8 8039 1 1 64 GLY HA2 H -4.022 6.545 14.498 1.00 . A A . 64 GLY HA2 1 1 8 8040 1 1 64 GLY HA3 H -2.845 7.146 15.672 1.00 . A A . 64 GLY HA3 1 1 8 8041 1 1 64 GLY N N -2.105 5.818 14.232 1.00 . A A . 64 GLY N 1 1 8 8042 1 1 64 GLY O O -3.146 9.256 14.311 1.00 . A A . 64 GLY O 1 1 8 8043 1 1 65 PHE C C -2.541 9.105 10.239 1.00 . A A . 65 PHE C 1 1 8 8044 1 1 65 PHE CA C -2.121 9.285 11.706 1.00 . A A . 65 PHE CA 1 1 8 8045 1 1 65 PHE CB C -0.711 9.868 11.916 1.00 . A A . 65 PHE CB 1 1 8 8046 1 1 65 PHE CD1 C 0.812 8.177 10.707 1.00 . A A . 65 PHE CD1 1 1 8 8047 1 1 65 PHE CD2 C 1.498 9.078 12.855 1.00 . A A . 65 PHE CD2 1 1 8 8048 1 1 65 PHE CE1 C 2.048 7.515 10.591 1.00 . A A . 65 PHE CE1 1 1 8 8049 1 1 65 PHE CE2 C 2.732 8.413 12.744 1.00 . A A . 65 PHE CE2 1 1 8 8050 1 1 65 PHE CG C 0.530 8.979 11.835 1.00 . A A . 65 PHE CG 1 1 8 8051 1 1 65 PHE CZ C 3.013 7.640 11.604 1.00 . A A . 65 PHE CZ 1 1 8 8052 1 1 65 PHE H H -2.068 7.193 12.198 1.00 . A A . 65 PHE H 1 1 8 8053 1 1 65 PHE HA H -2.802 10.060 12.055 1.00 . A A . 65 PHE HA 1 1 8 8054 1 1 65 PHE HB2 H -0.578 10.684 11.206 1.00 . A A . 65 PHE HB2 1 1 8 8055 1 1 65 PHE HB3 H -0.728 10.326 12.904 1.00 . A A . 65 PHE HB3 1 1 8 8056 1 1 65 PHE HD1 H 0.102 8.086 9.902 1.00 . A A . 65 PHE HD1 1 1 8 8057 1 1 65 PHE HD2 H 1.311 9.699 13.720 1.00 . A A . 65 PHE HD2 1 1 8 8058 1 1 65 PHE HE1 H 2.268 6.928 9.711 1.00 . A A . 65 PHE HE1 1 1 8 8059 1 1 65 PHE HE2 H 3.474 8.513 13.524 1.00 . A A . 65 PHE HE2 1 1 8 8060 1 1 65 PHE HZ H 3.969 7.143 11.510 1.00 . A A . 65 PHE HZ 1 1 8 8061 1 1 65 PHE N N -2.330 8.104 12.561 1.00 . A A . 65 PHE N 1 1 8 8062 1 1 65 PHE O O -1.797 9.441 9.315 1.00 . A A . 65 PHE O 1 1 8 8063 1 1 66 LYS C C -5.746 8.614 8.455 1.00 . A A . 66 LYS C 1 1 8 8064 1 1 66 LYS CA C -4.255 8.313 8.647 1.00 . A A . 66 LYS CA 1 1 8 8065 1 1 66 LYS CB C -3.855 6.876 8.273 1.00 . A A . 66 LYS CB 1 1 8 8066 1 1 66 LYS CD C -3.650 7.098 5.684 1.00 . A A . 66 LYS CD 1 1 8 8067 1 1 66 LYS CE C -4.366 8.384 5.243 1.00 . A A . 66 LYS CE 1 1 8 8068 1 1 66 LYS CG C -4.306 6.386 6.885 1.00 . A A . 66 LYS CG 1 1 8 8069 1 1 66 LYS H H -4.307 8.310 10.817 1.00 . A A . 66 LYS H 1 1 8 8070 1 1 66 LYS HA H -3.742 8.991 7.965 1.00 . A A . 66 LYS HA 1 1 8 8071 1 1 66 LYS HB2 H -2.769 6.832 8.295 1.00 . A A . 66 LYS HB2 1 1 8 8072 1 1 66 LYS HB3 H -4.199 6.175 9.045 1.00 . A A . 66 LYS HB3 1 1 8 8073 1 1 66 LYS HD2 H -2.605 7.317 5.915 1.00 . A A . 66 LYS HD2 1 1 8 8074 1 1 66 LYS HD3 H -3.664 6.405 4.840 1.00 . A A . 66 LYS HD3 1 1 8 8075 1 1 66 LYS HE2 H -5.392 8.134 4.964 1.00 . A A . 66 LYS HE2 1 1 8 8076 1 1 66 LYS HE3 H -4.399 9.088 6.074 1.00 . A A . 66 LYS HE3 1 1 8 8077 1 1 66 LYS HG2 H -4.022 5.337 6.831 1.00 . A A . 66 LYS HG2 1 1 8 8078 1 1 66 LYS HG3 H -5.391 6.426 6.802 1.00 . A A . 66 LYS HG3 1 1 8 8079 1 1 66 LYS HZ1 H -2.769 9.390 4.386 1.00 . A A . 66 LYS HZ1 1 1 8 8080 1 1 66 LYS HZ2 H -4.217 9.800 3.720 1.00 . A A . 66 LYS HZ2 1 1 8 8081 1 1 66 LYS HZ3 H -3.510 8.361 3.356 1.00 . A A . 66 LYS HZ3 1 1 8 8082 1 1 66 LYS N N -3.745 8.567 10.010 1.00 . A A . 66 LYS N 1 1 8 8083 1 1 66 LYS NZ N -3.678 9.030 4.104 1.00 . A A . 66 LYS NZ 1 1 8 8084 1 1 66 LYS O O -6.092 9.322 7.509 1.00 . A A . 66 LYS O 1 1 8 8085 1 1 67 ILE C C -8.677 8.547 10.668 1.00 . A A . 67 ILE C 1 1 8 8086 1 1 67 ILE CA C -8.092 8.246 9.285 1.00 . A A . 67 ILE CA 1 1 8 8087 1 1 67 ILE CB C -8.756 7.026 8.589 1.00 . A A . 67 ILE CB 1 1 8 8088 1 1 67 ILE CD1 C -8.932 4.442 8.610 1.00 . A A . 67 ILE CD1 1 1 8 8089 1 1 67 ILE CG1 C -8.163 5.684 9.077 1.00 . A A . 67 ILE CG1 1 1 8 8090 1 1 67 ILE CG2 C -8.633 7.182 7.064 1.00 . A A . 67 ILE CG2 1 1 8 8091 1 1 67 ILE H H -6.224 7.578 10.098 1.00 . A A . 67 ILE H 1 1 8 8092 1 1 67 ILE HA H -8.344 9.132 8.703 1.00 . A A . 67 ILE HA 1 1 8 8093 1 1 67 ILE HB H -9.824 7.028 8.819 1.00 . A A . 67 ILE HB 1 1 8 8094 1 1 67 ILE HD11 H -8.468 3.549 9.033 1.00 . A A . 67 ILE HD11 1 1 8 8095 1 1 67 ILE HD12 H -9.969 4.498 8.945 1.00 . A A . 67 ILE HD12 1 1 8 8096 1 1 67 ILE HD13 H -8.901 4.359 7.523 1.00 . A A . 67 ILE HD13 1 1 8 8097 1 1 67 ILE HG12 H -7.133 5.593 8.726 1.00 . A A . 67 ILE HG12 1 1 8 8098 1 1 67 ILE HG13 H -8.156 5.687 10.167 1.00 . A A . 67 ILE HG13 1 1 8 8099 1 1 67 ILE HG21 H -9.037 8.149 6.758 1.00 . A A . 67 ILE HG21 1 1 8 8100 1 1 67 ILE HG22 H -7.595 7.118 6.748 1.00 . A A . 67 ILE HG22 1 1 8 8101 1 1 67 ILE HG23 H -9.208 6.409 6.556 1.00 . A A . 67 ILE HG23 1 1 8 8102 1 1 67 ILE N N -6.615 8.099 9.324 1.00 . A A . 67 ILE N 1 1 8 8103 1 1 67 ILE O O -9.914 8.459 10.842 1.00 . A A . 67 ILE O 1 1 8 8104 1 1 67 ILE OXT O -7.881 8.915 11.563 1.00 . A A . 67 ILE OXT 1 1 9 8105 1 1 1 GLY C C -7.368 9.586 -53.850 1.00 . A A . 1 GLY C 1 1 9 8106 1 1 1 GLY CA C -7.664 8.110 -53.982 1.00 . A A . 1 GLY CA 1 1 9 8107 1 1 1 GLY H1 H -6.534 7.824 -55.675 1.00 . A A . 1 GLY H1 1 1 9 8108 1 1 1 GLY H2 H -8.095 8.252 -55.977 1.00 . A A . 1 GLY H2 1 1 9 8109 1 1 1 GLY H3 H -7.741 6.720 -55.493 1.00 . A A . 1 GLY H3 1 1 9 8110 1 1 1 GLY HA2 H -8.692 7.931 -53.677 1.00 . A A . 1 GLY HA2 1 1 9 8111 1 1 1 GLY HA3 H -6.989 7.542 -53.343 1.00 . A A . 1 GLY HA3 1 1 9 8112 1 1 1 GLY N N -7.494 7.694 -55.383 1.00 . A A . 1 GLY N 1 1 9 8113 1 1 1 GLY O O -8.051 10.406 -54.457 1.00 . A A . 1 GLY O 1 1 9 8114 1 1 2 SER C C -4.199 11.170 -52.839 1.00 . A A . 2 SER C 1 1 9 8115 1 1 2 SER CA C -5.719 11.273 -53.052 1.00 . A A . 2 SER CA 1 1 9 8116 1 1 2 SER CB C -6.388 12.147 -51.983 1.00 . A A . 2 SER CB 1 1 9 8117 1 1 2 SER H H -5.865 9.211 -52.563 1.00 . A A . 2 SER H 1 1 9 8118 1 1 2 SER HA H -5.876 11.759 -54.017 1.00 . A A . 2 SER HA 1 1 9 8119 1 1 2 SER HB2 H -6.020 13.170 -52.072 1.00 . A A . 2 SER HB2 1 1 9 8120 1 1 2 SER HB3 H -7.463 12.157 -52.161 1.00 . A A . 2 SER HB3 1 1 9 8121 1 1 2 SER HG H -5.498 12.304 -50.268 1.00 . A A . 2 SER HG 1 1 9 8122 1 1 2 SER N N -6.337 9.939 -53.089 1.00 . A A . 2 SER N 1 1 9 8123 1 1 2 SER O O -3.697 10.112 -52.448 1.00 . A A . 2 SER O 1 1 9 8124 1 1 2 SER OG O -6.140 11.673 -50.671 1.00 . A A . 2 SER OG 1 1 9 8125 1 1 3 PHE C C -1.373 12.301 -51.695 1.00 . A A . 3 PHE C 1 1 9 8126 1 1 3 PHE CA C -1.982 12.241 -53.113 1.00 . A A . 3 PHE CA 1 1 9 8127 1 1 3 PHE CB C -1.475 13.402 -53.995 1.00 . A A . 3 PHE CB 1 1 9 8128 1 1 3 PHE CD1 C -2.340 12.305 -56.143 1.00 . A A . 3 PHE CD1 1 1 9 8129 1 1 3 PHE CD2 C -2.130 14.724 -56.055 1.00 . A A . 3 PHE CD2 1 1 9 8130 1 1 3 PHE CE1 C -2.820 12.398 -57.460 1.00 . A A . 3 PHE CE1 1 1 9 8131 1 1 3 PHE CE2 C -2.606 14.818 -57.374 1.00 . A A . 3 PHE CE2 1 1 9 8132 1 1 3 PHE CG C -2.004 13.471 -55.423 1.00 . A A . 3 PHE CG 1 1 9 8133 1 1 3 PHE CZ C -2.953 13.654 -58.080 1.00 . A A . 3 PHE CZ 1 1 9 8134 1 1 3 PHE H H -3.913 13.096 -53.413 1.00 . A A . 3 PHE H 1 1 9 8135 1 1 3 PHE HA H -1.633 11.307 -53.555 1.00 . A A . 3 PHE HA 1 1 9 8136 1 1 3 PHE HB2 H -1.722 14.338 -53.490 1.00 . A A . 3 PHE HB2 1 1 9 8137 1 1 3 PHE HB3 H -0.388 13.351 -54.057 1.00 . A A . 3 PHE HB3 1 1 9 8138 1 1 3 PHE HD1 H -2.224 11.328 -55.695 1.00 . A A . 3 PHE HD1 1 1 9 8139 1 1 3 PHE HD2 H -1.847 15.624 -55.528 1.00 . A A . 3 PHE HD2 1 1 9 8140 1 1 3 PHE HE1 H -3.072 11.499 -58.003 1.00 . A A . 3 PHE HE1 1 1 9 8141 1 1 3 PHE HE2 H -2.691 15.785 -57.853 1.00 . A A . 3 PHE HE2 1 1 9 8142 1 1 3 PHE HZ H -3.305 13.720 -59.100 1.00 . A A . 3 PHE HZ 1 1 9 8143 1 1 3 PHE N N -3.452 12.242 -53.120 1.00 . A A . 3 PHE N 1 1 9 8144 1 1 3 PHE O O -2.079 12.425 -50.688 1.00 . A A . 3 PHE O 1 1 9 8145 1 1 4 THR C C 0.350 13.835 -49.721 1.00 . A A . 4 THR C 1 1 9 8146 1 1 4 THR CA C 0.713 12.489 -50.357 1.00 . A A . 4 THR CA 1 1 9 8147 1 1 4 THR CB C 2.231 12.455 -50.598 1.00 . A A . 4 THR CB 1 1 9 8148 1 1 4 THR CG2 C 2.745 11.036 -50.819 1.00 . A A . 4 THR CG2 1 1 9 8149 1 1 4 THR H H 0.495 12.099 -52.452 1.00 . A A . 4 THR H 1 1 9 8150 1 1 4 THR HA H 0.469 11.701 -49.645 1.00 . A A . 4 THR HA 1 1 9 8151 1 1 4 THR HB H 2.737 12.871 -49.727 1.00 . A A . 4 THR HB 1 1 9 8152 1 1 4 THR HG1 H 2.250 14.117 -51.583 1.00 . A A . 4 THR HG1 1 1 9 8153 1 1 4 THR HG21 H 3.825 11.059 -50.970 1.00 . A A . 4 THR HG21 1 1 9 8154 1 1 4 THR HG22 H 2.267 10.584 -51.687 1.00 . A A . 4 THR HG22 1 1 9 8155 1 1 4 THR HG23 H 2.534 10.429 -49.939 1.00 . A A . 4 THR HG23 1 1 9 8156 1 1 4 THR N N -0.041 12.251 -51.603 1.00 . A A . 4 THR N 1 1 9 8157 1 1 4 THR O O 0.384 14.877 -50.383 1.00 . A A . 4 THR O 1 1 9 8158 1 1 4 THR OG1 O 2.573 13.220 -51.740 1.00 . A A . 4 THR OG1 1 1 9 8159 1 1 5 MET C C 1.038 15.616 -47.019 1.00 . A A . 5 MET C 1 1 9 8160 1 1 5 MET CA C -0.253 15.000 -47.603 1.00 . A A . 5 MET CA 1 1 9 8161 1 1 5 MET CB C -1.199 14.621 -46.450 1.00 . A A . 5 MET CB 1 1 9 8162 1 1 5 MET CE C -5.147 13.220 -46.499 1.00 . A A . 5 MET CE 1 1 9 8163 1 1 5 MET CG C -2.572 14.130 -46.920 1.00 . A A . 5 MET CG 1 1 9 8164 1 1 5 MET H H 0.087 12.926 -47.946 1.00 . A A . 5 MET H 1 1 9 8165 1 1 5 MET HA H -0.762 15.734 -48.228 1.00 . A A . 5 MET HA 1 1 9 8166 1 1 5 MET HB2 H -0.733 13.837 -45.850 1.00 . A A . 5 MET HB2 1 1 9 8167 1 1 5 MET HB3 H -1.349 15.492 -45.811 1.00 . A A . 5 MET HB3 1 1 9 8168 1 1 5 MET HE1 H -4.930 12.443 -47.230 1.00 . A A . 5 MET HE1 1 1 9 8169 1 1 5 MET HE2 H -5.927 12.873 -45.821 1.00 . A A . 5 MET HE2 1 1 9 8170 1 1 5 MET HE3 H -5.495 14.113 -47.019 1.00 . A A . 5 MET HE3 1 1 9 8171 1 1 5 MET HG2 H -3.064 14.933 -47.469 1.00 . A A . 5 MET HG2 1 1 9 8172 1 1 5 MET HG3 H -2.443 13.282 -47.593 1.00 . A A . 5 MET HG3 1 1 9 8173 1 1 5 MET N N 0.033 13.818 -48.425 1.00 . A A . 5 MET N 1 1 9 8174 1 1 5 MET O O 1.981 14.866 -46.731 1.00 . A A . 5 MET O 1 1 9 8175 1 1 5 MET SD S -3.649 13.609 -45.554 1.00 . A A . 5 MET SD 1 1 9 8176 1 1 6 PRO C C 2.274 17.120 -44.549 1.00 . A A . 6 PRO C 1 1 9 8177 1 1 6 PRO CA C 2.167 17.595 -46.012 1.00 . A A . 6 PRO CA 1 1 9 8178 1 1 6 PRO CB C 1.850 19.099 -46.065 1.00 . A A . 6 PRO CB 1 1 9 8179 1 1 6 PRO CD C 0.179 17.949 -47.299 1.00 . A A . 6 PRO CD 1 1 9 8180 1 1 6 PRO CG C 0.972 19.252 -47.303 1.00 . A A . 6 PRO CG 1 1 9 8181 1 1 6 PRO HA H 3.119 17.417 -46.516 1.00 . A A . 6 PRO HA 1 1 9 8182 1 1 6 PRO HB2 H 1.274 19.393 -45.185 1.00 . A A . 6 PRO HB2 1 1 9 8183 1 1 6 PRO HB3 H 2.754 19.704 -46.141 1.00 . A A . 6 PRO HB3 1 1 9 8184 1 1 6 PRO HD2 H -0.685 18.038 -46.638 1.00 . A A . 6 PRO HD2 1 1 9 8185 1 1 6 PRO HD3 H -0.141 17.723 -48.317 1.00 . A A . 6 PRO HD3 1 1 9 8186 1 1 6 PRO HG2 H 0.320 20.124 -47.236 1.00 . A A . 6 PRO HG2 1 1 9 8187 1 1 6 PRO HG3 H 1.597 19.302 -48.196 1.00 . A A . 6 PRO HG3 1 1 9 8188 1 1 6 PRO N N 1.094 16.942 -46.775 1.00 . A A . 6 PRO N 1 1 9 8189 1 1 6 PRO O O 1.351 16.491 -44.018 1.00 . A A . 6 PRO O 1 1 9 8190 1 1 7 GLY C C 3.965 16.096 -41.816 1.00 . A A . 7 GLY C 1 1 9 8191 1 1 7 GLY CA C 3.455 17.416 -42.395 1.00 . A A . 7 GLY CA 1 1 9 8192 1 1 7 GLY H H 4.080 18.005 -44.362 1.00 . A A . 7 GLY H 1 1 9 8193 1 1 7 GLY HA2 H 4.120 18.209 -42.051 1.00 . A A . 7 GLY HA2 1 1 9 8194 1 1 7 GLY HA3 H 2.477 17.593 -41.965 1.00 . A A . 7 GLY HA3 1 1 9 8195 1 1 7 GLY N N 3.355 17.498 -43.861 1.00 . A A . 7 GLY N 1 1 9 8196 1 1 7 GLY O O 3.495 15.648 -40.767 1.00 . A A . 7 GLY O 1 1 9 8197 1 1 8 LEU C C 6.631 14.548 -40.892 1.00 . A A . 8 LEU C 1 1 9 8198 1 1 8 LEU CA C 5.596 14.240 -41.996 1.00 . A A . 8 LEU CA 1 1 9 8199 1 1 8 LEU CB C 6.158 13.414 -43.174 1.00 . A A . 8 LEU CB 1 1 9 8200 1 1 8 LEU CD1 C 4.677 11.348 -42.911 1.00 . A A . 8 LEU CD1 1 1 9 8201 1 1 8 LEU CD2 C 3.925 13.160 -44.415 1.00 . A A . 8 LEU CD2 1 1 9 8202 1 1 8 LEU CG C 5.158 12.457 -43.852 1.00 . A A . 8 LEU CG 1 1 9 8203 1 1 8 LEU H H 5.202 15.856 -43.372 1.00 . A A . 8 LEU H 1 1 9 8204 1 1 8 LEU HA H 4.846 13.621 -41.510 1.00 . A A . 8 LEU HA 1 1 9 8205 1 1 8 LEU HB2 H 6.580 14.086 -43.921 1.00 . A A . 8 LEU HB2 1 1 9 8206 1 1 8 LEU HB3 H 6.976 12.792 -42.809 1.00 . A A . 8 LEU HB3 1 1 9 8207 1 1 8 LEU HD11 H 4.029 11.747 -42.132 1.00 . A A . 8 LEU HD11 1 1 9 8208 1 1 8 LEU HD12 H 5.535 10.857 -42.453 1.00 . A A . 8 LEU HD12 1 1 9 8209 1 1 8 LEU HD13 H 4.113 10.611 -43.482 1.00 . A A . 8 LEU HD13 1 1 9 8210 1 1 8 LEU HD21 H 3.340 12.437 -44.975 1.00 . A A . 8 LEU HD21 1 1 9 8211 1 1 8 LEU HD22 H 4.235 13.963 -45.083 1.00 . A A . 8 LEU HD22 1 1 9 8212 1 1 8 LEU HD23 H 3.309 13.564 -43.615 1.00 . A A . 8 LEU HD23 1 1 9 8213 1 1 8 LEU HG H 5.681 11.982 -44.681 1.00 . A A . 8 LEU HG 1 1 9 8214 1 1 8 LEU N N 4.926 15.459 -42.483 1.00 . A A . 8 LEU N 1 1 9 8215 1 1 8 LEU O O 7.844 14.459 -41.102 1.00 . A A . 8 LEU O 1 1 9 8216 1 1 9 VAL C C 5.858 14.690 -37.297 1.00 . A A . 9 VAL C 1 1 9 8217 1 1 9 VAL CA C 6.826 15.035 -38.435 1.00 . A A . 9 VAL CA 1 1 9 8218 1 1 9 VAL CB C 7.435 16.434 -38.187 1.00 . A A . 9 VAL CB 1 1 9 8219 1 1 9 VAL CG1 C 8.609 16.708 -39.127 1.00 . A A . 9 VAL CG1 1 1 9 8220 1 1 9 VAL CG2 C 6.430 17.587 -38.322 1.00 . A A . 9 VAL CG2 1 1 9 8221 1 1 9 VAL H H 5.128 14.980 -39.617 1.00 . A A . 9 VAL H 1 1 9 8222 1 1 9 VAL HA H 7.631 14.304 -38.418 1.00 . A A . 9 VAL HA 1 1 9 8223 1 1 9 VAL HB H 7.826 16.447 -37.172 1.00 . A A . 9 VAL HB 1 1 9 8224 1 1 9 VAL HG11 H 8.245 16.892 -40.136 1.00 . A A . 9 VAL HG11 1 1 9 8225 1 1 9 VAL HG12 H 9.155 17.582 -38.787 1.00 . A A . 9 VAL HG12 1 1 9 8226 1 1 9 VAL HG13 H 9.292 15.859 -39.128 1.00 . A A . 9 VAL HG13 1 1 9 8227 1 1 9 VAL HG21 H 6.014 17.620 -39.328 1.00 . A A . 9 VAL HG21 1 1 9 8228 1 1 9 VAL HG22 H 5.621 17.468 -37.601 1.00 . A A . 9 VAL HG22 1 1 9 8229 1 1 9 VAL HG23 H 6.930 18.533 -38.115 1.00 . A A . 9 VAL HG23 1 1 9 8230 1 1 9 VAL N N 6.129 14.922 -39.712 1.00 . A A . 9 VAL N 1 1 9 8231 1 1 9 VAL O O 4.650 14.940 -37.364 1.00 . A A . 9 VAL O 1 1 9 8232 1 1 10 ASP C C 6.827 14.385 -33.846 1.00 . A A . 10 ASP C 1 1 9 8233 1 1 10 ASP CA C 5.821 13.935 -34.915 1.00 . A A . 10 ASP CA 1 1 9 8234 1 1 10 ASP CB C 5.428 12.457 -34.735 1.00 . A A . 10 ASP CB 1 1 9 8235 1 1 10 ASP CG C 4.638 12.194 -33.449 1.00 . A A . 10 ASP CG 1 1 9 8236 1 1 10 ASP H H 7.402 13.915 -36.352 1.00 . A A . 10 ASP H 1 1 9 8237 1 1 10 ASP HA H 4.919 14.545 -34.828 1.00 . A A . 10 ASP HA 1 1 9 8238 1 1 10 ASP HB2 H 4.820 12.155 -35.589 1.00 . A A . 10 ASP HB2 1 1 9 8239 1 1 10 ASP HB3 H 6.324 11.838 -34.726 1.00 . A A . 10 ASP HB3 1 1 9 8240 1 1 10 ASP N N 6.421 14.132 -36.239 1.00 . A A . 10 ASP N 1 1 9 8241 1 1 10 ASP O O 7.926 13.836 -33.754 1.00 . A A . 10 ASP O 1 1 9 8242 1 1 10 ASP OD1 O 5.147 12.428 -32.332 1.00 . A A . 10 ASP OD1 1 1 9 8243 1 1 10 ASP OD2 O 3.466 11.754 -33.541 1.00 . A A . 10 ASP OD2 1 1 9 8244 1 1 11 SER C C 7.570 15.228 -30.758 1.00 . A A . 11 SER C 1 1 9 8245 1 1 11 SER CA C 7.402 16.019 -32.071 1.00 . A A . 11 SER CA 1 1 9 8246 1 1 11 SER CB C 7.014 17.486 -31.846 1.00 . A A . 11 SER CB 1 1 9 8247 1 1 11 SER H H 5.554 15.787 -33.138 1.00 . A A . 11 SER H 1 1 9 8248 1 1 11 SER HA H 8.393 16.038 -32.527 1.00 . A A . 11 SER HA 1 1 9 8249 1 1 11 SER HB2 H 5.982 17.555 -31.497 1.00 . A A . 11 SER HB2 1 1 9 8250 1 1 11 SER HB3 H 7.673 17.920 -31.093 1.00 . A A . 11 SER HB3 1 1 9 8251 1 1 11 SER HG H 6.362 18.100 -33.593 1.00 . A A . 11 SER HG 1 1 9 8252 1 1 11 SER N N 6.480 15.384 -33.032 1.00 . A A . 11 SER N 1 1 9 8253 1 1 11 SER O O 7.498 15.801 -29.667 1.00 . A A . 11 SER O 1 1 9 8254 1 1 11 SER OG O 7.177 18.216 -33.050 1.00 . A A . 11 SER OG 1 1 9 8255 1 1 12 ASN C C 8.782 13.454 -28.586 1.00 . A A . 12 ASN C 1 1 9 8256 1 1 12 ASN CA C 7.967 12.922 -29.798 1.00 . A A . 12 ASN CA 1 1 9 8257 1 1 12 ASN CB C 8.646 11.689 -30.438 1.00 . A A . 12 ASN CB 1 1 9 8258 1 1 12 ASN CG C 8.784 10.533 -29.464 1.00 . A A . 12 ASN CG 1 1 9 8259 1 1 12 ASN H H 7.819 13.557 -31.819 1.00 . A A . 12 ASN H 1 1 9 8260 1 1 12 ASN HA H 6.981 12.607 -29.463 1.00 . A A . 12 ASN HA 1 1 9 8261 1 1 12 ASN HB2 H 8.053 11.350 -31.288 1.00 . A A . 12 ASN HB2 1 1 9 8262 1 1 12 ASN HB3 H 9.637 11.959 -30.800 1.00 . A A . 12 ASN HB3 1 1 9 8263 1 1 12 ASN HD21 H 6.828 10.072 -29.626 1.00 . A A . 12 ASN HD21 1 1 9 8264 1 1 12 ASN HD22 H 7.785 9.095 -28.506 1.00 . A A . 12 ASN HD22 1 1 9 8265 1 1 12 ASN N N 7.794 13.913 -30.870 1.00 . A A . 12 ASN N 1 1 9 8266 1 1 12 ASN ND2 N 7.700 9.879 -29.141 1.00 . A A . 12 ASN ND2 1 1 9 8267 1 1 12 ASN O O 10.005 13.594 -28.696 1.00 . A A . 12 ASN O 1 1 9 8268 1 1 12 ASN OD1 O 9.857 10.219 -28.965 1.00 . A A . 12 ASN OD1 1 1 9 8269 1 1 13 PRO C C 9.988 13.670 -25.711 1.00 . A A . 13 PRO C 1 1 9 8270 1 1 13 PRO CA C 8.800 14.431 -26.305 1.00 . A A . 13 PRO CA 1 1 9 8271 1 1 13 PRO CB C 7.713 14.628 -25.247 1.00 . A A . 13 PRO CB 1 1 9 8272 1 1 13 PRO CD C 6.703 13.742 -27.210 1.00 . A A . 13 PRO CD 1 1 9 8273 1 1 13 PRO CG C 6.446 14.741 -26.086 1.00 . A A . 13 PRO CG 1 1 9 8274 1 1 13 PRO HA H 9.141 15.411 -26.642 1.00 . A A . 13 PRO HA 1 1 9 8275 1 1 13 PRO HB2 H 7.643 13.744 -24.608 1.00 . A A . 13 PRO HB2 1 1 9 8276 1 1 13 PRO HB3 H 7.889 15.519 -24.649 1.00 . A A . 13 PRO HB3 1 1 9 8277 1 1 13 PRO HD2 H 6.401 12.741 -26.895 1.00 . A A . 13 PRO HD2 1 1 9 8278 1 1 13 PRO HD3 H 6.144 14.043 -28.097 1.00 . A A . 13 PRO HD3 1 1 9 8279 1 1 13 PRO HG2 H 5.553 14.490 -25.515 1.00 . A A . 13 PRO HG2 1 1 9 8280 1 1 13 PRO HG3 H 6.369 15.749 -26.492 1.00 . A A . 13 PRO HG3 1 1 9 8281 1 1 13 PRO N N 8.144 13.763 -27.436 1.00 . A A . 13 PRO N 1 1 9 8282 1 1 13 PRO O O 9.995 12.435 -25.674 1.00 . A A . 13 PRO O 1 1 9 8283 1 1 14 ALA C C 11.690 13.298 -23.065 1.00 . A A . 14 ALA C 1 1 9 8284 1 1 14 ALA CA C 12.103 13.812 -24.468 1.00 . A A . 14 ALA CA 1 1 9 8285 1 1 14 ALA CB C 13.240 14.840 -24.406 1.00 . A A . 14 ALA CB 1 1 9 8286 1 1 14 ALA H H 10.868 15.408 -25.165 1.00 . A A . 14 ALA H 1 1 9 8287 1 1 14 ALA HA H 12.459 12.966 -25.057 1.00 . A A . 14 ALA HA 1 1 9 8288 1 1 14 ALA HB1 H 14.113 14.403 -23.921 1.00 . A A . 14 ALA HB1 1 1 9 8289 1 1 14 ALA HB2 H 13.517 15.149 -25.414 1.00 . A A . 14 ALA HB2 1 1 9 8290 1 1 14 ALA HB3 H 12.920 15.711 -23.837 1.00 . A A . 14 ALA HB3 1 1 9 8291 1 1 14 ALA N N 10.968 14.400 -25.179 1.00 . A A . 14 ALA N 1 1 9 8292 1 1 14 ALA O O 10.757 13.842 -22.457 1.00 . A A . 14 ALA O 1 1 9 8293 1 1 15 PRO C C 12.527 12.590 -20.052 1.00 . A A . 15 PRO C 1 1 9 8294 1 1 15 PRO CA C 12.038 11.701 -21.220 1.00 . A A . 15 PRO CA 1 1 9 8295 1 1 15 PRO CB C 12.668 10.306 -21.206 1.00 . A A . 15 PRO CB 1 1 9 8296 1 1 15 PRO CD C 13.390 11.459 -23.181 1.00 . A A . 15 PRO CD 1 1 9 8297 1 1 15 PRO CG C 13.861 10.437 -22.146 1.00 . A A . 15 PRO CG 1 1 9 8298 1 1 15 PRO HA H 10.956 11.594 -21.157 1.00 . A A . 15 PRO HA 1 1 9 8299 1 1 15 PRO HB2 H 12.982 10.006 -20.207 1.00 . A A . 15 PRO HB2 1 1 9 8300 1 1 15 PRO HB3 H 11.961 9.585 -21.619 1.00 . A A . 15 PRO HB3 1 1 9 8301 1 1 15 PRO HD2 H 14.228 12.080 -23.500 1.00 . A A . 15 PRO HD2 1 1 9 8302 1 1 15 PRO HD3 H 12.960 10.936 -24.038 1.00 . A A . 15 PRO HD3 1 1 9 8303 1 1 15 PRO HG2 H 14.712 10.831 -21.592 1.00 . A A . 15 PRO HG2 1 1 9 8304 1 1 15 PRO HG3 H 14.119 9.483 -22.605 1.00 . A A . 15 PRO HG3 1 1 9 8305 1 1 15 PRO N N 12.358 12.256 -22.532 1.00 . A A . 15 PRO N 1 1 9 8306 1 1 15 PRO O O 13.408 13.442 -20.256 1.00 . A A . 15 PRO O 1 1 9 8307 1 1 16 PRO C C 13.766 13.251 -17.214 1.00 . A A . 16 PRO C 1 1 9 8308 1 1 16 PRO CA C 12.291 13.227 -17.655 1.00 . A A . 16 PRO CA 1 1 9 8309 1 1 16 PRO CB C 11.391 12.697 -16.532 1.00 . A A . 16 PRO CB 1 1 9 8310 1 1 16 PRO CD C 10.907 11.475 -18.498 1.00 . A A . 16 PRO CD 1 1 9 8311 1 1 16 PRO CG C 10.218 12.069 -17.275 1.00 . A A . 16 PRO CG 1 1 9 8312 1 1 16 PRO HA H 11.983 14.246 -17.892 1.00 . A A . 16 PRO HA 1 1 9 8313 1 1 16 PRO HB2 H 11.914 11.921 -15.972 1.00 . A A . 16 PRO HB2 1 1 9 8314 1 1 16 PRO HB3 H 11.059 13.492 -15.870 1.00 . A A . 16 PRO HB3 1 1 9 8315 1 1 16 PRO HD2 H 11.323 10.499 -18.248 1.00 . A A . 16 PRO HD2 1 1 9 8316 1 1 16 PRO HD3 H 10.176 11.377 -19.298 1.00 . A A . 16 PRO HD3 1 1 9 8317 1 1 16 PRO HG2 H 9.719 11.306 -16.678 1.00 . A A . 16 PRO HG2 1 1 9 8318 1 1 16 PRO HG3 H 9.516 12.845 -17.584 1.00 . A A . 16 PRO HG3 1 1 9 8319 1 1 16 PRO N N 11.994 12.394 -18.826 1.00 . A A . 16 PRO N 1 1 9 8320 1 1 16 PRO O O 14.529 12.317 -17.483 1.00 . A A . 16 PRO O 1 1 9 8321 1 1 17 GLU C C 15.761 15.389 -14.817 1.00 . A A . 17 GLU C 1 1 9 8322 1 1 17 GLU CA C 15.565 14.592 -16.131 1.00 . A A . 17 GLU CA 1 1 9 8323 1 1 17 GLU CB C 16.272 15.298 -17.308 1.00 . A A . 17 GLU CB 1 1 9 8324 1 1 17 GLU CD C 16.268 17.251 -18.918 1.00 . A A . 17 GLU CD 1 1 9 8325 1 1 17 GLU CG C 15.729 16.708 -17.592 1.00 . A A . 17 GLU CG 1 1 9 8326 1 1 17 GLU H H 13.468 15.040 -16.346 1.00 . A A . 17 GLU H 1 1 9 8327 1 1 17 GLU HA H 16.069 13.637 -15.974 1.00 . A A . 17 GLU HA 1 1 9 8328 1 1 17 GLU HB2 H 17.340 15.367 -17.097 1.00 . A A . 17 GLU HB2 1 1 9 8329 1 1 17 GLU HB3 H 16.152 14.687 -18.204 1.00 . A A . 17 GLU HB3 1 1 9 8330 1 1 17 GLU HG2 H 14.638 16.681 -17.645 1.00 . A A . 17 GLU HG2 1 1 9 8331 1 1 17 GLU HG3 H 16.008 17.377 -16.775 1.00 . A A . 17 GLU HG3 1 1 9 8332 1 1 17 GLU N N 14.166 14.321 -16.521 1.00 . A A . 17 GLU N 1 1 9 8333 1 1 17 GLU O O 16.909 15.620 -14.419 1.00 . A A . 17 GLU O 1 1 9 8334 1 1 17 GLU OE1 O 15.617 17.040 -19.972 1.00 . A A . 17 GLU OE1 1 1 9 8335 1 1 17 GLU OE2 O 17.328 17.921 -18.936 1.00 . A A . 17 GLU OE2 1 1 9 8336 1 1 18 SER C C 14.184 16.407 -11.679 1.00 . A A . 18 SER C 1 1 9 8337 1 1 18 SER CA C 14.752 16.823 -13.050 1.00 . A A . 18 SER CA 1 1 9 8338 1 1 18 SER CB C 14.098 18.125 -13.513 1.00 . A A . 18 SER CB 1 1 9 8339 1 1 18 SER H H 13.768 15.622 -14.515 1.00 . A A . 18 SER H 1 1 9 8340 1 1 18 SER HA H 15.798 17.061 -12.865 1.00 . A A . 18 SER HA 1 1 9 8341 1 1 18 SER HB2 H 14.249 18.901 -12.761 1.00 . A A . 18 SER HB2 1 1 9 8342 1 1 18 SER HB3 H 14.553 18.454 -14.450 1.00 . A A . 18 SER HB3 1 1 9 8343 1 1 18 SER HG H 12.315 18.824 -13.801 1.00 . A A . 18 SER HG 1 1 9 8344 1 1 18 SER N N 14.688 15.827 -14.140 1.00 . A A . 18 SER N 1 1 9 8345 1 1 18 SER O O 14.295 17.189 -10.728 1.00 . A A . 18 SER O 1 1 9 8346 1 1 18 SER OG O 12.715 17.930 -13.708 1.00 . A A . 18 SER OG 1 1 9 8347 1 1 19 GLN C C 14.571 14.395 -9.333 1.00 . A A . 19 GLN C 1 1 9 8348 1 1 19 GLN CA C 13.303 14.662 -10.173 1.00 . A A . 19 GLN CA 1 1 9 8349 1 1 19 GLN CB C 12.400 13.413 -10.293 1.00 . A A . 19 GLN CB 1 1 9 8350 1 1 19 GLN CD C 10.828 11.815 -9.035 1.00 . A A . 19 GLN CD 1 1 9 8351 1 1 19 GLN CG C 11.828 12.965 -8.934 1.00 . A A . 19 GLN CG 1 1 9 8352 1 1 19 GLN H H 13.545 14.588 -12.309 1.00 . A A . 19 GLN H 1 1 9 8353 1 1 19 GLN HA H 12.723 15.430 -9.657 1.00 . A A . 19 GLN HA 1 1 9 8354 1 1 19 GLN HB2 H 11.565 13.650 -10.955 1.00 . A A . 19 GLN HB2 1 1 9 8355 1 1 19 GLN HB3 H 12.968 12.594 -10.733 1.00 . A A . 19 GLN HB3 1 1 9 8356 1 1 19 GLN HE21 H 12.277 10.415 -8.889 1.00 . A A . 19 GLN HE21 1 1 9 8357 1 1 19 GLN HE22 H 10.633 9.819 -9.021 1.00 . A A . 19 GLN HE22 1 1 9 8358 1 1 19 GLN HG2 H 12.640 12.649 -8.281 1.00 . A A . 19 GLN HG2 1 1 9 8359 1 1 19 GLN HG3 H 11.325 13.807 -8.462 1.00 . A A . 19 GLN HG3 1 1 9 8360 1 1 19 GLN N N 13.653 15.191 -11.503 1.00 . A A . 19 GLN N 1 1 9 8361 1 1 19 GLN NE2 N 11.284 10.585 -9.026 1.00 . A A . 19 GLN NE2 1 1 9 8362 1 1 19 GLN O O 15.621 14.016 -9.869 1.00 . A A . 19 GLN O 1 1 9 8363 1 1 19 GLN OE1 O 9.616 12.013 -9.064 1.00 . A A . 19 GLN OE1 1 1 9 8364 1 1 20 GLU C C 15.245 13.234 -6.068 1.00 . A A . 20 GLU C 1 1 9 8365 1 1 20 GLU CA C 15.555 14.406 -7.026 1.00 . A A . 20 GLU CA 1 1 9 8366 1 1 20 GLU CB C 15.766 15.717 -6.242 1.00 . A A . 20 GLU CB 1 1 9 8367 1 1 20 GLU CD C 16.421 18.179 -6.332 1.00 . A A . 20 GLU CD 1 1 9 8368 1 1 20 GLU CG C 16.106 16.916 -7.146 1.00 . A A . 20 GLU CG 1 1 9 8369 1 1 20 GLU H H 13.589 14.919 -7.653 1.00 . A A . 20 GLU H 1 1 9 8370 1 1 20 GLU HA H 16.491 14.172 -7.535 1.00 . A A . 20 GLU HA 1 1 9 8371 1 1 20 GLU HB2 H 14.859 15.944 -5.682 1.00 . A A . 20 GLU HB2 1 1 9 8372 1 1 20 GLU HB3 H 16.576 15.570 -5.528 1.00 . A A . 20 GLU HB3 1 1 9 8373 1 1 20 GLU HG2 H 16.970 16.661 -7.760 1.00 . A A . 20 GLU HG2 1 1 9 8374 1 1 20 GLU HG3 H 15.268 17.122 -7.815 1.00 . A A . 20 GLU HG3 1 1 9 8375 1 1 20 GLU N N 14.482 14.593 -8.017 1.00 . A A . 20 GLU N 1 1 9 8376 1 1 20 GLU O O 14.078 12.946 -5.793 1.00 . A A . 20 GLU O 1 1 9 8377 1 1 20 GLU OE1 O 17.542 18.271 -5.776 1.00 . A A . 20 GLU OE1 1 1 9 8378 1 1 20 GLU OE2 O 15.563 19.093 -6.269 1.00 . A A . 20 GLU OE2 1 1 9 8379 1 1 21 LYS C C 15.550 11.864 -3.239 1.00 . A A . 21 LYS C 1 1 9 8380 1 1 21 LYS CA C 16.159 11.435 -4.587 1.00 . A A . 21 LYS CA 1 1 9 8381 1 1 21 LYS CB C 17.557 10.796 -4.442 1.00 . A A . 21 LYS CB 1 1 9 8382 1 1 21 LYS CD C 17.167 8.264 -4.734 1.00 . A A . 21 LYS CD 1 1 9 8383 1 1 21 LYS CE C 17.313 6.922 -4.004 1.00 . A A . 21 LYS CE 1 1 9 8384 1 1 21 LYS CG C 17.576 9.406 -3.789 1.00 . A A . 21 LYS CG 1 1 9 8385 1 1 21 LYS H H 17.214 12.898 -5.740 1.00 . A A . 21 LYS H 1 1 9 8386 1 1 21 LYS HA H 15.494 10.691 -5.028 1.00 . A A . 21 LYS HA 1 1 9 8387 1 1 21 LYS HB2 H 18.023 10.715 -5.427 1.00 . A A . 21 LYS HB2 1 1 9 8388 1 1 21 LYS HB3 H 18.180 11.461 -3.845 1.00 . A A . 21 LYS HB3 1 1 9 8389 1 1 21 LYS HD2 H 16.129 8.399 -5.045 1.00 . A A . 21 LYS HD2 1 1 9 8390 1 1 21 LYS HD3 H 17.811 8.270 -5.616 1.00 . A A . 21 LYS HD3 1 1 9 8391 1 1 21 LYS HE2 H 18.350 6.803 -3.674 1.00 . A A . 21 LYS HE2 1 1 9 8392 1 1 21 LYS HE3 H 16.675 6.937 -3.117 1.00 . A A . 21 LYS HE3 1 1 9 8393 1 1 21 LYS HG2 H 18.592 9.212 -3.441 1.00 . A A . 21 LYS HG2 1 1 9 8394 1 1 21 LYS HG3 H 16.914 9.413 -2.927 1.00 . A A . 21 LYS HG3 1 1 9 8395 1 1 21 LYS HZ1 H 17.520 5.715 -5.695 1.00 . A A . 21 LYS HZ1 1 1 9 8396 1 1 21 LYS HZ2 H 15.972 5.872 -5.185 1.00 . A A . 21 LYS HZ2 1 1 9 8397 1 1 21 LYS HZ3 H 17.012 4.902 -4.353 1.00 . A A . 21 LYS HZ3 1 1 9 8398 1 1 21 LYS N N 16.275 12.580 -5.513 1.00 . A A . 21 LYS N 1 1 9 8399 1 1 21 LYS NZ N 16.933 5.779 -4.864 1.00 . A A . 21 LYS NZ 1 1 9 8400 1 1 21 LYS O O 15.845 12.960 -2.746 1.00 . A A . 21 LYS O 1 1 9 8401 1 1 22 LYS C C 14.832 10.521 -0.174 1.00 . A A . 22 LYS C 1 1 9 8402 1 1 22 LYS CA C 14.059 11.218 -1.314 1.00 . A A . 22 LYS CA 1 1 9 8403 1 1 22 LYS CB C 12.604 10.697 -1.371 1.00 . A A . 22 LYS CB 1 1 9 8404 1 1 22 LYS CD C 11.621 12.362 -3.105 1.00 . A A . 22 LYS CD 1 1 9 8405 1 1 22 LYS CE C 12.334 13.721 -3.112 1.00 . A A . 22 LYS CE 1 1 9 8406 1 1 22 LYS CG C 11.546 11.762 -1.692 1.00 . A A . 22 LYS CG 1 1 9 8407 1 1 22 LYS H H 14.570 10.114 -3.077 1.00 . A A . 22 LYS H 1 1 9 8408 1 1 22 LYS HA H 14.041 12.280 -1.073 1.00 . A A . 22 LYS HA 1 1 9 8409 1 1 22 LYS HB2 H 12.523 9.881 -2.091 1.00 . A A . 22 LYS HB2 1 1 9 8410 1 1 22 LYS HB3 H 12.339 10.277 -0.399 1.00 . A A . 22 LYS HB3 1 1 9 8411 1 1 22 LYS HD2 H 12.110 11.670 -3.791 1.00 . A A . 22 LYS HD2 1 1 9 8412 1 1 22 LYS HD3 H 10.596 12.507 -3.448 1.00 . A A . 22 LYS HD3 1 1 9 8413 1 1 22 LYS HE2 H 11.892 14.347 -2.333 1.00 . A A . 22 LYS HE2 1 1 9 8414 1 1 22 LYS HE3 H 13.392 13.579 -2.882 1.00 . A A . 22 LYS HE3 1 1 9 8415 1 1 22 LYS HG2 H 10.571 11.288 -1.582 1.00 . A A . 22 LYS HG2 1 1 9 8416 1 1 22 LYS HG3 H 11.597 12.560 -0.948 1.00 . A A . 22 LYS HG3 1 1 9 8417 1 1 22 LYS HZ1 H 12.541 15.350 -4.391 1.00 . A A . 22 LYS HZ1 1 1 9 8418 1 1 22 LYS HZ2 H 11.208 14.448 -4.697 1.00 . A A . 22 LYS HZ2 1 1 9 8419 1 1 22 LYS HZ3 H 12.692 13.896 -5.145 1.00 . A A . 22 LYS HZ3 1 1 9 8420 1 1 22 LYS N N 14.706 11.019 -2.635 1.00 . A A . 22 LYS N 1 1 9 8421 1 1 22 LYS NZ N 12.185 14.397 -4.420 1.00 . A A . 22 LYS NZ 1 1 9 8422 1 1 22 LYS O O 15.575 9.573 -0.455 1.00 . A A . 22 LYS O 1 1 9 8423 1 1 23 PRO C C 14.591 8.846 2.463 1.00 . A A . 23 PRO C 1 1 9 8424 1 1 23 PRO CA C 15.231 10.231 2.250 1.00 . A A . 23 PRO CA 1 1 9 8425 1 1 23 PRO CB C 14.990 11.160 3.444 1.00 . A A . 23 PRO CB 1 1 9 8426 1 1 23 PRO CD C 13.834 12.048 1.550 1.00 . A A . 23 PRO CD 1 1 9 8427 1 1 23 PRO CG C 13.695 11.874 3.061 1.00 . A A . 23 PRO CG 1 1 9 8428 1 1 23 PRO HA H 16.305 10.102 2.110 1.00 . A A . 23 PRO HA 1 1 9 8429 1 1 23 PRO HB2 H 14.891 10.617 4.386 1.00 . A A . 23 PRO HB2 1 1 9 8430 1 1 23 PRO HB3 H 15.801 11.888 3.510 1.00 . A A . 23 PRO HB3 1 1 9 8431 1 1 23 PRO HD2 H 12.847 12.046 1.089 1.00 . A A . 23 PRO HD2 1 1 9 8432 1 1 23 PRO HD3 H 14.347 12.985 1.336 1.00 . A A . 23 PRO HD3 1 1 9 8433 1 1 23 PRO HG2 H 12.840 11.232 3.280 1.00 . A A . 23 PRO HG2 1 1 9 8434 1 1 23 PRO HG3 H 13.595 12.832 3.567 1.00 . A A . 23 PRO HG3 1 1 9 8435 1 1 23 PRO N N 14.655 10.929 1.096 1.00 . A A . 23 PRO N 1 1 9 8436 1 1 23 PRO O O 13.499 8.573 1.959 1.00 . A A . 23 PRO O 1 1 9 8437 1 1 24 LEU C C 14.245 6.529 4.969 1.00 . A A . 24 LEU C 1 1 9 8438 1 1 24 LEU CA C 14.795 6.609 3.535 1.00 . A A . 24 LEU CA 1 1 9 8439 1 1 24 LEU CB C 15.924 5.585 3.293 1.00 . A A . 24 LEU CB 1 1 9 8440 1 1 24 LEU CD1 C 15.044 4.657 1.083 1.00 . A A . 24 LEU CD1 1 1 9 8441 1 1 24 LEU CD2 C 16.832 6.369 1.004 1.00 . A A . 24 LEU CD2 1 1 9 8442 1 1 24 LEU CG C 16.257 5.219 1.828 1.00 . A A . 24 LEU CG 1 1 9 8443 1 1 24 LEU H H 16.154 8.265 3.596 1.00 . A A . 24 LEU H 1 1 9 8444 1 1 24 LEU HA H 13.964 6.353 2.878 1.00 . A A . 24 LEU HA 1 1 9 8445 1 1 24 LEU HB2 H 16.834 5.935 3.781 1.00 . A A . 24 LEU HB2 1 1 9 8446 1 1 24 LEU HB3 H 15.639 4.656 3.790 1.00 . A A . 24 LEU HB3 1 1 9 8447 1 1 24 LEU HD11 H 15.371 4.275 0.116 1.00 . A A . 24 LEU HD11 1 1 9 8448 1 1 24 LEU HD12 H 14.296 5.431 0.921 1.00 . A A . 24 LEU HD12 1 1 9 8449 1 1 24 LEU HD13 H 14.615 3.839 1.663 1.00 . A A . 24 LEU HD13 1 1 9 8450 1 1 24 LEU HD21 H 17.207 5.979 0.058 1.00 . A A . 24 LEU HD21 1 1 9 8451 1 1 24 LEU HD22 H 17.659 6.831 1.544 1.00 . A A . 24 LEU HD22 1 1 9 8452 1 1 24 LEU HD23 H 16.067 7.114 0.796 1.00 . A A . 24 LEU HD23 1 1 9 8453 1 1 24 LEU HG H 17.015 4.436 1.857 1.00 . A A . 24 LEU HG 1 1 9 8454 1 1 24 LEU N N 15.257 7.969 3.217 1.00 . A A . 24 LEU N 1 1 9 8455 1 1 24 LEU O O 14.788 7.156 5.887 1.00 . A A . 24 LEU O 1 1 9 8456 1 1 25 LYS C C 13.084 5.120 7.610 1.00 . A A . 25 LYS C 1 1 9 8457 1 1 25 LYS CA C 12.359 5.774 6.409 1.00 . A A . 25 LYS CA 1 1 9 8458 1 1 25 LYS CB C 10.962 5.155 6.168 1.00 . A A . 25 LYS CB 1 1 9 8459 1 1 25 LYS CD C 8.726 5.440 4.887 1.00 . A A . 25 LYS CD 1 1 9 8460 1 1 25 LYS CE C 7.803 5.982 5.989 1.00 . A A . 25 LYS CE 1 1 9 8461 1 1 25 LYS CG C 10.187 5.888 5.054 1.00 . A A . 25 LYS CG 1 1 9 8462 1 1 25 LYS H H 12.833 5.202 4.397 1.00 . A A . 25 LYS H 1 1 9 8463 1 1 25 LYS HA H 12.206 6.823 6.652 1.00 . A A . 25 LYS HA 1 1 9 8464 1 1 25 LYS HB2 H 11.070 4.102 5.900 1.00 . A A . 25 LYS HB2 1 1 9 8465 1 1 25 LYS HB3 H 10.387 5.215 7.092 1.00 . A A . 25 LYS HB3 1 1 9 8466 1 1 25 LYS HD2 H 8.379 5.824 3.928 1.00 . A A . 25 LYS HD2 1 1 9 8467 1 1 25 LYS HD3 H 8.667 4.350 4.856 1.00 . A A . 25 LYS HD3 1 1 9 8468 1 1 25 LYS HE2 H 7.933 5.392 6.901 1.00 . A A . 25 LYS HE2 1 1 9 8469 1 1 25 LYS HE3 H 8.083 7.014 6.213 1.00 . A A . 25 LYS HE3 1 1 9 8470 1 1 25 LYS HG2 H 10.205 6.961 5.246 1.00 . A A . 25 LYS HG2 1 1 9 8471 1 1 25 LYS HG3 H 10.697 5.709 4.107 1.00 . A A . 25 LYS HG3 1 1 9 8472 1 1 25 LYS HZ1 H 6.215 6.560 4.768 1.00 . A A . 25 LYS HZ1 1 1 9 8473 1 1 25 LYS HZ2 H 5.764 6.276 6.303 1.00 . A A . 25 LYS HZ2 1 1 9 8474 1 1 25 LYS HZ3 H 6.075 5.010 5.326 1.00 . A A . 25 LYS HZ3 1 1 9 8475 1 1 25 LYS N N 13.161 5.764 5.170 1.00 . A A . 25 LYS N 1 1 9 8476 1 1 25 LYS NZ N 6.383 5.949 5.563 1.00 . A A . 25 LYS NZ 1 1 9 8477 1 1 25 LYS O O 13.925 4.236 7.394 1.00 . A A . 25 LYS O 1 1 9 8478 1 1 26 PRO C C 13.404 3.539 10.358 1.00 . A A . 26 PRO C 1 1 9 8479 1 1 26 PRO CA C 13.478 5.049 10.065 1.00 . A A . 26 PRO CA 1 1 9 8480 1 1 26 PRO CB C 12.854 5.838 11.227 1.00 . A A . 26 PRO CB 1 1 9 8481 1 1 26 PRO CD C 11.879 6.615 9.228 1.00 . A A . 26 PRO CD 1 1 9 8482 1 1 26 PRO CG C 12.372 7.127 10.577 1.00 . A A . 26 PRO CG 1 1 9 8483 1 1 26 PRO HA H 14.528 5.333 9.973 1.00 . A A . 26 PRO HA 1 1 9 8484 1 1 26 PRO HB2 H 11.988 5.303 11.616 1.00 . A A . 26 PRO HB2 1 1 9 8485 1 1 26 PRO HB3 H 13.572 6.034 12.025 1.00 . A A . 26 PRO HB3 1 1 9 8486 1 1 26 PRO HD2 H 10.860 6.241 9.325 1.00 . A A . 26 PRO HD2 1 1 9 8487 1 1 26 PRO HD3 H 11.908 7.442 8.520 1.00 . A A . 26 PRO HD3 1 1 9 8488 1 1 26 PRO HG2 H 11.574 7.599 11.149 1.00 . A A . 26 PRO HG2 1 1 9 8489 1 1 26 PRO HG3 H 13.210 7.810 10.434 1.00 . A A . 26 PRO HG3 1 1 9 8490 1 1 26 PRO N N 12.777 5.517 8.863 1.00 . A A . 26 PRO N 1 1 9 8491 1 1 26 PRO O O 12.599 2.795 9.789 1.00 . A A . 26 PRO O 1 1 9 8492 1 1 27 CYS C C 12.560 2.075 12.869 1.00 . A A . 27 CYS C 1 1 9 8493 1 1 27 CYS CA C 13.899 1.889 12.120 1.00 . A A . 27 CYS CA 1 1 9 8494 1 1 27 CYS CB C 15.037 1.639 13.122 1.00 . A A . 27 CYS CB 1 1 9 8495 1 1 27 CYS H H 14.910 3.720 11.691 1.00 . A A . 27 CYS H 1 1 9 8496 1 1 27 CYS HA H 13.814 1.028 11.454 1.00 . A A . 27 CYS HA 1 1 9 8497 1 1 27 CYS HB2 H 15.086 2.483 13.808 1.00 . A A . 27 CYS HB2 1 1 9 8498 1 1 27 CYS HB3 H 14.833 0.738 13.703 1.00 . A A . 27 CYS HB3 1 1 9 8499 1 1 27 CYS HG H 16.611 0.136 12.097 1.00 . A A . 27 CYS HG 1 1 9 8500 1 1 27 CYS N N 14.201 3.090 11.330 1.00 . A A . 27 CYS N 1 1 9 8501 1 1 27 CYS O O 12.192 3.200 13.209 1.00 . A A . 27 CYS O 1 1 9 8502 1 1 27 CYS SG S 16.642 1.468 12.285 1.00 . A A . 27 CYS SG 1 1 9 8503 1 1 28 CYS C C 9.444 1.847 12.985 1.00 . A A . 28 CYS C 1 1 9 8504 1 1 28 CYS CA C 10.493 1.025 13.774 1.00 . A A . 28 CYS CA 1 1 9 8505 1 1 28 CYS CB C 10.595 1.390 15.268 1.00 . A A . 28 CYS CB 1 1 9 8506 1 1 28 CYS H H 12.183 0.084 12.873 1.00 . A A . 28 CYS H 1 1 9 8507 1 1 28 CYS HA H 10.116 0.004 13.738 1.00 . A A . 28 CYS HA 1 1 9 8508 1 1 28 CYS HB2 H 11.010 2.394 15.377 1.00 . A A . 28 CYS HB2 1 1 9 8509 1 1 28 CYS HB3 H 9.597 1.378 15.710 1.00 . A A . 28 CYS HB3 1 1 9 8510 1 1 28 CYS HG H 11.506 0.710 17.371 1.00 . A A . 28 CYS HG 1 1 9 8511 1 1 28 CYS N N 11.830 0.994 13.152 1.00 . A A . 28 CYS N 1 1 9 8512 1 1 28 CYS O O 8.517 2.419 13.567 1.00 . A A . 28 CYS O 1 1 9 8513 1 1 28 CYS SG S 11.643 0.189 16.143 1.00 . A A . 28 CYS SG 1 1 9 8514 1 1 29 ALA C C 7.983 1.250 9.897 1.00 . A A . 29 ALA C 1 1 9 8515 1 1 29 ALA CA C 8.601 2.420 10.702 1.00 . A A . 29 ALA CA 1 1 9 8516 1 1 29 ALA CB C 9.310 3.454 9.815 1.00 . A A . 29 ALA CB 1 1 9 8517 1 1 29 ALA H H 10.385 1.435 11.262 1.00 . A A . 29 ALA H 1 1 9 8518 1 1 29 ALA HA H 7.790 2.925 11.228 1.00 . A A . 29 ALA HA 1 1 9 8519 1 1 29 ALA HB1 H 9.816 4.192 10.437 1.00 . A A . 29 ALA HB1 1 1 9 8520 1 1 29 ALA HB2 H 10.042 2.963 9.175 1.00 . A A . 29 ALA HB2 1 1 9 8521 1 1 29 ALA HB3 H 8.583 3.977 9.191 1.00 . A A . 29 ALA HB3 1 1 9 8522 1 1 29 ALA N N 9.589 1.909 11.658 1.00 . A A . 29 ALA N 1 1 9 8523 1 1 29 ALA O O 8.200 0.083 10.235 1.00 . A A . 29 ALA O 1 1 9 8524 1 1 30 SER C C 7.312 0.751 6.455 1.00 . A A . 30 SER C 1 1 9 8525 1 1 30 SER CA C 6.738 0.533 7.870 1.00 . A A . 30 SER CA 1 1 9 8526 1 1 30 SER CB C 5.205 0.466 7.917 1.00 . A A . 30 SER CB 1 1 9 8527 1 1 30 SER H H 7.003 2.499 8.624 1.00 . A A . 30 SER H 1 1 9 8528 1 1 30 SER HA H 7.070 -0.455 8.181 1.00 . A A . 30 SER HA 1 1 9 8529 1 1 30 SER HB2 H 4.846 -0.109 7.065 1.00 . A A . 30 SER HB2 1 1 9 8530 1 1 30 SER HB3 H 4.917 -0.068 8.823 1.00 . A A . 30 SER HB3 1 1 9 8531 1 1 30 SER HG H 4.593 2.034 8.896 1.00 . A A . 30 SER HG 1 1 9 8532 1 1 30 SER N N 7.238 1.533 8.825 1.00 . A A . 30 SER N 1 1 9 8533 1 1 30 SER O O 6.641 1.312 5.584 1.00 . A A . 30 SER O 1 1 9 8534 1 1 30 SER OG O 4.578 1.741 7.950 1.00 . A A . 30 SER OG 1 1 9 8535 1 1 31 PRO C C 8.613 -0.529 3.835 1.00 . A A . 31 PRO C 1 1 9 8536 1 1 31 PRO CA C 9.190 0.455 4.868 1.00 . A A . 31 PRO CA 1 1 9 8537 1 1 31 PRO CB C 10.685 0.203 5.097 1.00 . A A . 31 PRO CB 1 1 9 8538 1 1 31 PRO CD C 9.562 -0.125 7.163 1.00 . A A . 31 PRO CD 1 1 9 8539 1 1 31 PRO CG C 10.714 -0.688 6.337 1.00 . A A . 31 PRO CG 1 1 9 8540 1 1 31 PRO HA H 9.059 1.465 4.476 1.00 . A A . 31 PRO HA 1 1 9 8541 1 1 31 PRO HB2 H 11.160 -0.279 4.242 1.00 . A A . 31 PRO HB2 1 1 9 8542 1 1 31 PRO HB3 H 11.180 1.149 5.322 1.00 . A A . 31 PRO HB3 1 1 9 8543 1 1 31 PRO HD2 H 9.163 -0.897 7.820 1.00 . A A . 31 PRO HD2 1 1 9 8544 1 1 31 PRO HD3 H 9.921 0.714 7.759 1.00 . A A . 31 PRO HD3 1 1 9 8545 1 1 31 PRO HG2 H 10.499 -1.722 6.058 1.00 . A A . 31 PRO HG2 1 1 9 8546 1 1 31 PRO HG3 H 11.664 -0.621 6.865 1.00 . A A . 31 PRO HG3 1 1 9 8547 1 1 31 PRO N N 8.578 0.355 6.198 1.00 . A A . 31 PRO N 1 1 9 8548 1 1 31 PRO O O 8.544 -0.184 2.653 1.00 . A A . 31 PRO O 1 1 9 8549 1 1 32 GLU C C 6.391 -2.359 2.601 1.00 . A A . 32 GLU C 1 1 9 8550 1 1 32 GLU CA C 7.714 -2.746 3.265 1.00 . A A . 32 GLU CA 1 1 9 8551 1 1 32 GLU CB C 7.586 -4.141 3.899 1.00 . A A . 32 GLU CB 1 1 9 8552 1 1 32 GLU CD C 8.882 -6.196 4.742 1.00 . A A . 32 GLU CD 1 1 9 8553 1 1 32 GLU CG C 8.958 -4.768 4.177 1.00 . A A . 32 GLU CG 1 1 9 8554 1 1 32 GLU H H 8.200 -1.980 5.220 1.00 . A A . 32 GLU H 1 1 9 8555 1 1 32 GLU HA H 8.450 -2.815 2.462 1.00 . A A . 32 GLU HA 1 1 9 8556 1 1 32 GLU HB2 H 7.001 -4.085 4.816 1.00 . A A . 32 GLU HB2 1 1 9 8557 1 1 32 GLU HB3 H 7.059 -4.785 3.194 1.00 . A A . 32 GLU HB3 1 1 9 8558 1 1 32 GLU HG2 H 9.515 -4.793 3.240 1.00 . A A . 32 GLU HG2 1 1 9 8559 1 1 32 GLU HG3 H 9.495 -4.127 4.878 1.00 . A A . 32 GLU HG3 1 1 9 8560 1 1 32 GLU N N 8.177 -1.734 4.231 1.00 . A A . 32 GLU N 1 1 9 8561 1 1 32 GLU O O 6.236 -2.596 1.401 1.00 . A A . 32 GLU O 1 1 9 8562 1 1 32 GLU OE1 O 7.954 -6.971 4.399 1.00 . A A . 32 GLU OE1 1 1 9 8563 1 1 32 GLU OE2 O 9.790 -6.573 5.525 1.00 . A A . 32 GLU OE2 1 1 9 8564 1 1 33 THR C C 4.403 -0.156 1.734 1.00 . A A . 33 THR C 1 1 9 8565 1 1 33 THR CA C 4.190 -1.232 2.798 1.00 . A A . 33 THR CA 1 1 9 8566 1 1 33 THR CB C 3.297 -0.664 3.916 1.00 . A A . 33 THR CB 1 1 9 8567 1 1 33 THR CG2 C 2.763 -1.749 4.854 1.00 . A A . 33 THR CG2 1 1 9 8568 1 1 33 THR H H 5.680 -1.512 4.302 1.00 . A A . 33 THR H 1 1 9 8569 1 1 33 THR HA H 3.676 -2.070 2.328 1.00 . A A . 33 THR HA 1 1 9 8570 1 1 33 THR HB H 2.466 -0.119 3.477 1.00 . A A . 33 THR HB 1 1 9 8571 1 1 33 THR HG1 H 3.377 0.588 5.362 1.00 . A A . 33 THR HG1 1 1 9 8572 1 1 33 THR HG21 H 2.227 -2.508 4.281 1.00 . A A . 33 THR HG21 1 1 9 8573 1 1 33 THR HG22 H 2.067 -1.309 5.565 1.00 . A A . 33 THR HG22 1 1 9 8574 1 1 33 THR HG23 H 3.589 -2.205 5.404 1.00 . A A . 33 THR HG23 1 1 9 8575 1 1 33 THR N N 5.472 -1.719 3.334 1.00 . A A . 33 THR N 1 1 9 8576 1 1 33 THR O O 3.863 -0.247 0.631 1.00 . A A . 33 THR O 1 1 9 8577 1 1 33 THR OG1 O 4.010 0.241 4.714 1.00 . A A . 33 THR OG1 1 1 9 8578 1 1 34 LYS C C 6.384 1.180 -0.187 1.00 . A A . 34 LYS C 1 1 9 8579 1 1 34 LYS CA C 5.783 1.822 1.071 1.00 . A A . 34 LYS CA 1 1 9 8580 1 1 34 LYS CB C 6.759 2.741 1.838 1.00 . A A . 34 LYS CB 1 1 9 8581 1 1 34 LYS CD C 7.225 4.412 -0.022 1.00 . A A . 34 LYS CD 1 1 9 8582 1 1 34 LYS CE C 8.356 5.070 -0.803 1.00 . A A . 34 LYS CE 1 1 9 8583 1 1 34 LYS CG C 7.830 3.466 1.015 1.00 . A A . 34 LYS CG 1 1 9 8584 1 1 34 LYS H H 5.638 0.825 2.967 1.00 . A A . 34 LYS H 1 1 9 8585 1 1 34 LYS HA H 4.940 2.427 0.726 1.00 . A A . 34 LYS HA 1 1 9 8586 1 1 34 LYS HB2 H 6.168 3.500 2.344 1.00 . A A . 34 LYS HB2 1 1 9 8587 1 1 34 LYS HB3 H 7.282 2.162 2.600 1.00 . A A . 34 LYS HB3 1 1 9 8588 1 1 34 LYS HD2 H 6.578 3.861 -0.700 1.00 . A A . 34 LYS HD2 1 1 9 8589 1 1 34 LYS HD3 H 6.633 5.169 0.483 1.00 . A A . 34 LYS HD3 1 1 9 8590 1 1 34 LYS HE2 H 8.914 5.729 -0.131 1.00 . A A . 34 LYS HE2 1 1 9 8591 1 1 34 LYS HE3 H 9.037 4.284 -1.157 1.00 . A A . 34 LYS HE3 1 1 9 8592 1 1 34 LYS HG2 H 8.454 4.046 1.698 1.00 . A A . 34 LYS HG2 1 1 9 8593 1 1 34 LYS HG3 H 8.466 2.734 0.521 1.00 . A A . 34 LYS HG3 1 1 9 8594 1 1 34 LYS HZ1 H 8.607 6.304 -2.423 1.00 . A A . 34 LYS HZ1 1 1 9 8595 1 1 34 LYS HZ2 H 7.136 6.521 -1.682 1.00 . A A . 34 LYS HZ2 1 1 9 8596 1 1 34 LYS HZ3 H 7.419 5.197 -2.629 1.00 . A A . 34 LYS HZ3 1 1 9 8597 1 1 34 LYS N N 5.289 0.808 2.015 1.00 . A A . 34 LYS N 1 1 9 8598 1 1 34 LYS NZ N 7.838 5.838 -1.954 1.00 . A A . 34 LYS NZ 1 1 9 8599 1 1 34 LYS O O 5.941 1.470 -1.301 1.00 . A A . 34 LYS O 1 1 9 8600 1 1 35 LYS C C 6.978 -1.244 -1.994 1.00 . A A . 35 LYS C 1 1 9 8601 1 1 35 LYS CA C 7.979 -0.428 -1.173 1.00 . A A . 35 LYS CA 1 1 9 8602 1 1 35 LYS CB C 9.139 -1.307 -0.677 1.00 . A A . 35 LYS CB 1 1 9 8603 1 1 35 LYS CD C 10.732 0.700 -0.250 1.00 . A A . 35 LYS CD 1 1 9 8604 1 1 35 LYS CE C 12.151 1.125 -0.625 1.00 . A A . 35 LYS CE 1 1 9 8605 1 1 35 LYS CG C 10.520 -0.680 -0.888 1.00 . A A . 35 LYS CG 1 1 9 8606 1 1 35 LYS H H 7.668 0.063 0.913 1.00 . A A . 35 LYS H 1 1 9 8607 1 1 35 LYS HA H 8.370 0.322 -1.862 1.00 . A A . 35 LYS HA 1 1 9 8608 1 1 35 LYS HB2 H 9.008 -1.557 0.377 1.00 . A A . 35 LYS HB2 1 1 9 8609 1 1 35 LYS HB3 H 9.138 -2.242 -1.239 1.00 . A A . 35 LYS HB3 1 1 9 8610 1 1 35 LYS HD2 H 10.022 1.438 -0.637 1.00 . A A . 35 LYS HD2 1 1 9 8611 1 1 35 LYS HD3 H 10.631 0.620 0.834 1.00 . A A . 35 LYS HD3 1 1 9 8612 1 1 35 LYS HE2 H 12.832 0.300 -0.395 1.00 . A A . 35 LYS HE2 1 1 9 8613 1 1 35 LYS HE3 H 12.197 1.311 -1.703 1.00 . A A . 35 LYS HE3 1 1 9 8614 1 1 35 LYS HG2 H 11.264 -1.369 -0.481 1.00 . A A . 35 LYS HG2 1 1 9 8615 1 1 35 LYS HG3 H 10.701 -0.603 -1.960 1.00 . A A . 35 LYS HG3 1 1 9 8616 1 1 35 LYS HZ1 H 13.586 2.456 -0.033 1.00 . A A . 35 LYS HZ1 1 1 9 8617 1 1 35 LYS HZ2 H 12.474 2.179 1.118 1.00 . A A . 35 LYS HZ2 1 1 9 8618 1 1 35 LYS HZ3 H 12.077 3.160 -0.134 1.00 . A A . 35 LYS HZ3 1 1 9 8619 1 1 35 LYS N N 7.347 0.264 -0.032 1.00 . A A . 35 LYS N 1 1 9 8620 1 1 35 LYS NZ N 12.590 2.319 0.117 1.00 . A A . 35 LYS NZ 1 1 9 8621 1 1 35 LYS O O 7.115 -1.295 -3.217 1.00 . A A . 35 LYS O 1 1 9 8622 1 1 36 ALA C C 3.863 -1.732 -2.707 1.00 . A A . 36 ALA C 1 1 9 8623 1 1 36 ALA CA C 4.915 -2.604 -1.995 1.00 . A A . 36 ALA CA 1 1 9 8624 1 1 36 ALA CB C 4.290 -3.541 -0.956 1.00 . A A . 36 ALA CB 1 1 9 8625 1 1 36 ALA H H 5.943 -1.748 -0.337 1.00 . A A . 36 ALA H 1 1 9 8626 1 1 36 ALA HA H 5.384 -3.229 -2.757 1.00 . A A . 36 ALA HA 1 1 9 8627 1 1 36 ALA HB1 H 3.579 -4.208 -1.441 1.00 . A A . 36 ALA HB1 1 1 9 8628 1 1 36 ALA HB2 H 5.062 -4.156 -0.494 1.00 . A A . 36 ALA HB2 1 1 9 8629 1 1 36 ALA HB3 H 3.778 -2.965 -0.184 1.00 . A A . 36 ALA HB3 1 1 9 8630 1 1 36 ALA N N 5.962 -1.818 -1.348 1.00 . A A . 36 ALA N 1 1 9 8631 1 1 36 ALA O O 3.391 -2.133 -3.774 1.00 . A A . 36 ALA O 1 1 9 8632 1 1 37 ARG C C 3.465 0.930 -4.160 1.00 . A A . 37 ARG C 1 1 9 8633 1 1 37 ARG CA C 2.741 0.490 -2.892 1.00 . A A . 37 ARG CA 1 1 9 8634 1 1 37 ARG CB C 2.508 1.681 -1.942 1.00 . A A . 37 ARG CB 1 1 9 8635 1 1 37 ARG CD C 0.192 2.471 -2.681 1.00 . A A . 37 ARG CD 1 1 9 8636 1 1 37 ARG CG C 1.676 2.826 -2.534 1.00 . A A . 37 ARG CG 1 1 9 8637 1 1 37 ARG CZ C -0.967 4.694 -2.595 1.00 . A A . 37 ARG CZ 1 1 9 8638 1 1 37 ARG H H 3.915 -0.300 -1.269 1.00 . A A . 37 ARG H 1 1 9 8639 1 1 37 ARG HA H 1.777 0.056 -3.158 1.00 . A A . 37 ARG HA 1 1 9 8640 1 1 37 ARG HB2 H 2.016 1.331 -1.037 1.00 . A A . 37 ARG HB2 1 1 9 8641 1 1 37 ARG HB3 H 3.472 2.092 -1.648 1.00 . A A . 37 ARG HB3 1 1 9 8642 1 1 37 ARG HD2 H 0.088 1.606 -3.334 1.00 . A A . 37 ARG HD2 1 1 9 8643 1 1 37 ARG HD3 H -0.221 2.214 -1.705 1.00 . A A . 37 ARG HD3 1 1 9 8644 1 1 37 ARG HE H -0.788 3.525 -4.242 1.00 . A A . 37 ARG HE 1 1 9 8645 1 1 37 ARG HG2 H 1.763 3.682 -1.863 1.00 . A A . 37 ARG HG2 1 1 9 8646 1 1 37 ARG HG3 H 2.080 3.122 -3.503 1.00 . A A . 37 ARG HG3 1 1 9 8647 1 1 37 ARG HH11 H -0.220 4.153 -0.772 1.00 . A A . 37 ARG HH11 1 1 9 8648 1 1 37 ARG HH12 H -1.035 5.700 -0.817 1.00 . A A . 37 ARG HH12 1 1 9 8649 1 1 37 ARG HH21 H -1.825 5.540 -4.242 1.00 . A A . 37 ARG HH21 1 1 9 8650 1 1 37 ARG HH22 H -1.944 6.477 -2.769 1.00 . A A . 37 ARG HH22 1 1 9 8651 1 1 37 ARG N N 3.538 -0.533 -2.185 1.00 . A A . 37 ARG N 1 1 9 8652 1 1 37 ARG NE N -0.565 3.593 -3.258 1.00 . A A . 37 ARG NE 1 1 9 8653 1 1 37 ARG NH1 N -0.720 4.863 -1.286 1.00 . A A . 37 ARG NH1 1 1 9 8654 1 1 37 ARG NH2 N -1.634 5.648 -3.256 1.00 . A A . 37 ARG NH2 1 1 9 8655 1 1 37 ARG O O 2.878 0.816 -5.230 1.00 . A A . 37 ARG O 1 1 9 8656 1 1 38 ASP C C 5.596 0.634 -6.257 1.00 . A A . 38 ASP C 1 1 9 8657 1 1 38 ASP CA C 5.567 1.745 -5.196 1.00 . A A . 38 ASP CA 1 1 9 8658 1 1 38 ASP CB C 7.010 2.035 -4.734 1.00 . A A . 38 ASP CB 1 1 9 8659 1 1 38 ASP CG C 7.245 3.357 -3.995 1.00 . A A . 38 ASP CG 1 1 9 8660 1 1 38 ASP H H 5.131 1.409 -3.135 1.00 . A A . 38 ASP H 1 1 9 8661 1 1 38 ASP HA H 5.155 2.641 -5.663 1.00 . A A . 38 ASP HA 1 1 9 8662 1 1 38 ASP HB2 H 7.350 1.218 -4.098 1.00 . A A . 38 ASP HB2 1 1 9 8663 1 1 38 ASP HB3 H 7.649 2.047 -5.620 1.00 . A A . 38 ASP HB3 1 1 9 8664 1 1 38 ASP N N 4.729 1.347 -4.058 1.00 . A A . 38 ASP N 1 1 9 8665 1 1 38 ASP O O 5.269 0.873 -7.415 1.00 . A A . 38 ASP O 1 1 9 8666 1 1 38 ASP OD1 O 6.303 4.141 -3.728 1.00 . A A . 38 ASP OD1 1 1 9 8667 1 1 38 ASP OD2 O 8.425 3.654 -3.690 1.00 . A A . 38 ASP OD2 1 1 9 8668 1 1 39 ALA C C 4.648 -2.031 -7.444 1.00 . A A . 39 ALA C 1 1 9 8669 1 1 39 ALA CA C 5.990 -1.746 -6.754 1.00 . A A . 39 ALA CA 1 1 9 8670 1 1 39 ALA CB C 6.498 -2.964 -5.973 1.00 . A A . 39 ALA CB 1 1 9 8671 1 1 39 ALA H H 6.129 -0.752 -4.882 1.00 . A A . 39 ALA H 1 1 9 8672 1 1 39 ALA HA H 6.717 -1.516 -7.536 1.00 . A A . 39 ALA HA 1 1 9 8673 1 1 39 ALA HB1 H 6.591 -3.819 -6.645 1.00 . A A . 39 ALA HB1 1 1 9 8674 1 1 39 ALA HB2 H 7.478 -2.749 -5.548 1.00 . A A . 39 ALA HB2 1 1 9 8675 1 1 39 ALA HB3 H 5.806 -3.217 -5.169 1.00 . A A . 39 ALA HB3 1 1 9 8676 1 1 39 ALA N N 5.903 -0.604 -5.854 1.00 . A A . 39 ALA N 1 1 9 8677 1 1 39 ALA O O 4.618 -2.189 -8.660 1.00 . A A . 39 ALA O 1 1 9 8678 1 1 40 CYS C C 1.784 -1.143 -8.249 1.00 . A A . 40 CYS C 1 1 9 8679 1 1 40 CYS CA C 2.214 -2.291 -7.317 1.00 . A A . 40 CYS CA 1 1 9 8680 1 1 40 CYS CB C 1.187 -2.558 -6.205 1.00 . A A . 40 CYS CB 1 1 9 8681 1 1 40 CYS H H 3.592 -1.869 -5.717 1.00 . A A . 40 CYS H 1 1 9 8682 1 1 40 CYS HA H 2.310 -3.196 -7.927 1.00 . A A . 40 CYS HA 1 1 9 8683 1 1 40 CYS HB2 H 1.618 -3.276 -5.511 1.00 . A A . 40 CYS HB2 1 1 9 8684 1 1 40 CYS HB3 H 1.000 -1.636 -5.651 1.00 . A A . 40 CYS HB3 1 1 9 8685 1 1 40 CYS N N 3.526 -2.035 -6.715 1.00 . A A . 40 CYS N 1 1 9 8686 1 1 40 CYS O O 1.312 -1.387 -9.362 1.00 . A A . 40 CYS O 1 1 9 8687 1 1 40 CYS SG S -0.395 -3.253 -6.762 1.00 . A A . 40 CYS SG 1 1 9 8688 1 1 41 ILE C C 2.633 1.293 -9.963 1.00 . A A . 41 ILE C 1 1 9 8689 1 1 41 ILE CA C 1.745 1.291 -8.707 1.00 . A A . 41 ILE CA 1 1 9 8690 1 1 41 ILE CB C 1.832 2.588 -7.862 1.00 . A A . 41 ILE CB 1 1 9 8691 1 1 41 ILE CD1 C -0.180 1.795 -6.363 1.00 . A A . 41 ILE CD1 1 1 9 8692 1 1 41 ILE CG1 C 0.490 2.917 -7.164 1.00 . A A . 41 ILE CG1 1 1 9 8693 1 1 41 ILE CG2 C 2.201 3.836 -8.685 1.00 . A A . 41 ILE CG2 1 1 9 8694 1 1 41 ILE H H 2.367 0.273 -6.918 1.00 . A A . 41 ILE H 1 1 9 8695 1 1 41 ILE HA H 0.723 1.214 -9.076 1.00 . A A . 41 ILE HA 1 1 9 8696 1 1 41 ILE HB H 2.607 2.471 -7.107 1.00 . A A . 41 ILE HB 1 1 9 8697 1 1 41 ILE HD11 H -0.459 0.980 -7.026 1.00 . A A . 41 ILE HD11 1 1 9 8698 1 1 41 ILE HD12 H 0.487 1.429 -5.588 1.00 . A A . 41 ILE HD12 1 1 9 8699 1 1 41 ILE HD13 H -1.088 2.174 -5.895 1.00 . A A . 41 ILE HD13 1 1 9 8700 1 1 41 ILE HG12 H 0.650 3.758 -6.488 1.00 . A A . 41 ILE HG12 1 1 9 8701 1 1 41 ILE HG13 H -0.221 3.231 -7.928 1.00 . A A . 41 ILE HG13 1 1 9 8702 1 1 41 ILE HG21 H 2.196 4.715 -8.039 1.00 . A A . 41 ILE HG21 1 1 9 8703 1 1 41 ILE HG22 H 3.208 3.739 -9.093 1.00 . A A . 41 ILE HG22 1 1 9 8704 1 1 41 ILE HG23 H 1.484 3.993 -9.491 1.00 . A A . 41 ILE HG23 1 1 9 8705 1 1 41 ILE N N 2.004 0.116 -7.856 1.00 . A A . 41 ILE N 1 1 9 8706 1 1 41 ILE O O 2.162 1.719 -11.025 1.00 . A A . 41 ILE O 1 1 9 8707 1 1 42 ILE C C 4.278 -0.627 -11.965 1.00 . A A . 42 ILE C 1 1 9 8708 1 1 42 ILE CA C 4.711 0.588 -11.108 1.00 . A A . 42 ILE CA 1 1 9 8709 1 1 42 ILE CB C 6.207 0.532 -10.701 1.00 . A A . 42 ILE CB 1 1 9 8710 1 1 42 ILE CD1 C 7.989 1.810 -9.330 1.00 . A A . 42 ILE CD1 1 1 9 8711 1 1 42 ILE CG1 C 6.662 1.885 -10.098 1.00 . A A . 42 ILE CG1 1 1 9 8712 1 1 42 ILE CG2 C 7.101 0.193 -11.911 1.00 . A A . 42 ILE CG2 1 1 9 8713 1 1 42 ILE H H 4.257 0.554 -8.977 1.00 . A A . 42 ILE H 1 1 9 8714 1 1 42 ILE HA H 4.594 1.466 -11.745 1.00 . A A . 42 ILE HA 1 1 9 8715 1 1 42 ILE HB H 6.327 -0.250 -9.949 1.00 . A A . 42 ILE HB 1 1 9 8716 1 1 42 ILE HD11 H 7.935 1.030 -8.570 1.00 . A A . 42 ILE HD11 1 1 9 8717 1 1 42 ILE HD12 H 8.817 1.600 -10.008 1.00 . A A . 42 ILE HD12 1 1 9 8718 1 1 42 ILE HD13 H 8.177 2.765 -8.841 1.00 . A A . 42 ILE HD13 1 1 9 8719 1 1 42 ILE HG12 H 6.752 2.624 -10.890 1.00 . A A . 42 ILE HG12 1 1 9 8720 1 1 42 ILE HG13 H 5.911 2.262 -9.406 1.00 . A A . 42 ILE HG13 1 1 9 8721 1 1 42 ILE HG21 H 6.883 -0.806 -12.285 1.00 . A A . 42 ILE HG21 1 1 9 8722 1 1 42 ILE HG22 H 6.944 0.919 -12.709 1.00 . A A . 42 ILE HG22 1 1 9 8723 1 1 42 ILE HG23 H 8.151 0.206 -11.625 1.00 . A A . 42 ILE HG23 1 1 9 8724 1 1 42 ILE N N 3.864 0.766 -9.905 1.00 . A A . 42 ILE N 1 1 9 8725 1 1 42 ILE O O 4.283 -0.564 -13.199 1.00 . A A . 42 ILE O 1 1 9 8726 1 1 43 GLU C C 2.156 -3.134 -12.585 1.00 . A A . 43 GLU C 1 1 9 8727 1 1 43 GLU CA C 3.587 -3.017 -12.035 1.00 . A A . 43 GLU CA 1 1 9 8728 1 1 43 GLU CB C 3.833 -4.183 -11.066 1.00 . A A . 43 GLU CB 1 1 9 8729 1 1 43 GLU CD C 6.093 -5.069 -11.867 1.00 . A A . 43 GLU CD 1 1 9 8730 1 1 43 GLU CG C 5.315 -4.398 -10.729 1.00 . A A . 43 GLU CG 1 1 9 8731 1 1 43 GLU H H 3.940 -1.762 -10.335 1.00 . A A . 43 GLU H 1 1 9 8732 1 1 43 GLU HA H 4.261 -3.135 -12.882 1.00 . A A . 43 GLU HA 1 1 9 8733 1 1 43 GLU HB2 H 3.283 -3.992 -10.144 1.00 . A A . 43 GLU HB2 1 1 9 8734 1 1 43 GLU HB3 H 3.432 -5.102 -11.494 1.00 . A A . 43 GLU HB3 1 1 9 8735 1 1 43 GLU HG2 H 5.792 -3.445 -10.498 1.00 . A A . 43 GLU HG2 1 1 9 8736 1 1 43 GLU HG3 H 5.359 -5.012 -9.828 1.00 . A A . 43 GLU HG3 1 1 9 8737 1 1 43 GLU N N 3.878 -1.742 -11.351 1.00 . A A . 43 GLU N 1 1 9 8738 1 1 43 GLU O O 1.956 -3.781 -13.617 1.00 . A A . 43 GLU O 1 1 9 8739 1 1 43 GLU OE1 O 5.678 -6.138 -12.374 1.00 . A A . 43 GLU OE1 1 1 9 8740 1 1 43 GLU OE2 O 7.173 -4.567 -12.261 1.00 . A A . 43 GLU OE2 1 1 9 8741 1 1 44 LYS C C -0.982 -1.305 -12.271 1.00 . A A . 44 LYS C 1 1 9 8742 1 1 44 LYS CA C -0.274 -2.665 -12.187 1.00 . A A . 44 LYS CA 1 1 9 8743 1 1 44 LYS CB C -0.946 -3.533 -11.100 1.00 . A A . 44 LYS CB 1 1 9 8744 1 1 44 LYS CD C -1.030 -5.754 -9.836 1.00 . A A . 44 LYS CD 1 1 9 8745 1 1 44 LYS CE C -0.215 -7.015 -9.522 1.00 . A A . 44 LYS CE 1 1 9 8746 1 1 44 LYS CG C -0.209 -4.843 -10.763 1.00 . A A . 44 LYS CG 1 1 9 8747 1 1 44 LYS H H 1.439 -2.059 -11.052 1.00 . A A . 44 LYS H 1 1 9 8748 1 1 44 LYS HA H -0.424 -3.148 -13.154 1.00 . A A . 44 LYS HA 1 1 9 8749 1 1 44 LYS HB2 H -1.039 -2.948 -10.184 1.00 . A A . 44 LYS HB2 1 1 9 8750 1 1 44 LYS HB3 H -1.952 -3.777 -11.442 1.00 . A A . 44 LYS HB3 1 1 9 8751 1 1 44 LYS HD2 H -1.258 -5.221 -8.913 1.00 . A A . 44 LYS HD2 1 1 9 8752 1 1 44 LYS HD3 H -1.964 -6.035 -10.330 1.00 . A A . 44 LYS HD3 1 1 9 8753 1 1 44 LYS HE2 H -0.024 -7.554 -10.455 1.00 . A A . 44 LYS HE2 1 1 9 8754 1 1 44 LYS HE3 H 0.750 -6.715 -9.102 1.00 . A A . 44 LYS HE3 1 1 9 8755 1 1 44 LYS HG2 H 0.010 -5.382 -11.684 1.00 . A A . 44 LYS HG2 1 1 9 8756 1 1 44 LYS HG3 H 0.733 -4.607 -10.267 1.00 . A A . 44 LYS HG3 1 1 9 8757 1 1 44 LYS HZ1 H -0.306 -8.695 -8.311 1.00 . A A . 44 LYS HZ1 1 1 9 8758 1 1 44 LYS HZ2 H -1.775 -8.276 -8.943 1.00 . A A . 44 LYS HZ2 1 1 9 8759 1 1 44 LYS HZ3 H -1.107 -7.447 -7.683 1.00 . A A . 44 LYS HZ3 1 1 9 8760 1 1 44 LYS N N 1.171 -2.537 -11.907 1.00 . A A . 44 LYS N 1 1 9 8761 1 1 44 LYS NZ N -0.905 -7.911 -8.566 1.00 . A A . 44 LYS NZ 1 1 9 8762 1 1 44 LYS O O -1.871 -1.121 -13.102 1.00 . A A . 44 LYS O 1 1 9 8763 1 1 45 GLY C C -2.271 1.039 -10.238 1.00 . A A . 45 GLY C 1 1 9 8764 1 1 45 GLY CA C -1.196 0.974 -11.327 1.00 . A A . 45 GLY CA 1 1 9 8765 1 1 45 GLY H H 0.125 -0.606 -10.752 1.00 . A A . 45 GLY H 1 1 9 8766 1 1 45 GLY HA2 H -0.431 1.716 -11.103 1.00 . A A . 45 GLY HA2 1 1 9 8767 1 1 45 GLY HA3 H -1.659 1.252 -12.273 1.00 . A A . 45 GLY HA3 1 1 9 8768 1 1 45 GLY N N -0.565 -0.345 -11.445 1.00 . A A . 45 GLY N 1 1 9 8769 1 1 45 GLY O O -2.817 0.018 -9.823 1.00 . A A . 45 GLY O 1 1 9 8770 1 1 46 GLU C C -4.749 1.754 -8.618 1.00 . A A . 46 GLU C 1 1 9 8771 1 1 46 GLU CA C -3.424 2.537 -8.604 1.00 . A A . 46 GLU CA 1 1 9 8772 1 1 46 GLU CB C -3.761 4.041 -8.572 1.00 . A A . 46 GLU CB 1 1 9 8773 1 1 46 GLU CD C -2.035 5.138 -6.960 1.00 . A A . 46 GLU CD 1 1 9 8774 1 1 46 GLU CG C -2.562 4.989 -8.398 1.00 . A A . 46 GLU CG 1 1 9 8775 1 1 46 GLU H H -2.106 3.050 -10.197 1.00 . A A . 46 GLU H 1 1 9 8776 1 1 46 GLU HA H -2.894 2.278 -7.686 1.00 . A A . 46 GLU HA 1 1 9 8777 1 1 46 GLU HB2 H -4.249 4.294 -9.515 1.00 . A A . 46 GLU HB2 1 1 9 8778 1 1 46 GLU HB3 H -4.483 4.230 -7.778 1.00 . A A . 46 GLU HB3 1 1 9 8779 1 1 46 GLU HG2 H -1.750 4.676 -9.057 1.00 . A A . 46 GLU HG2 1 1 9 8780 1 1 46 GLU HG3 H -2.880 5.974 -8.740 1.00 . A A . 46 GLU HG3 1 1 9 8781 1 1 46 GLU N N -2.565 2.257 -9.771 1.00 . A A . 46 GLU N 1 1 9 8782 1 1 46 GLU O O -5.144 1.189 -7.598 1.00 . A A . 46 GLU O 1 1 9 8783 1 1 46 GLU OE1 O -2.520 4.459 -6.023 1.00 . A A . 46 GLU OE1 1 1 9 8784 1 1 46 GLU OE2 O -1.119 5.977 -6.758 1.00 . A A . 46 GLU OE2 1 1 9 8785 1 1 47 GLU C C -6.810 -0.430 -9.688 1.00 . A A . 47 GLU C 1 1 9 8786 1 1 47 GLU CA C -6.746 1.088 -9.951 1.00 . A A . 47 GLU CA 1 1 9 8787 1 1 47 GLU CB C -7.267 1.389 -11.370 1.00 . A A . 47 GLU CB 1 1 9 8788 1 1 47 GLU CD C -7.824 3.139 -13.157 1.00 . A A . 47 GLU CD 1 1 9 8789 1 1 47 GLU CG C -7.273 2.883 -11.745 1.00 . A A . 47 GLU CG 1 1 9 8790 1 1 47 GLU H H -4.982 2.102 -10.586 1.00 . A A . 47 GLU H 1 1 9 8791 1 1 47 GLU HA H -7.424 1.558 -9.235 1.00 . A A . 47 GLU HA 1 1 9 8792 1 1 47 GLU HB2 H -6.660 0.847 -12.094 1.00 . A A . 47 GLU HB2 1 1 9 8793 1 1 47 GLU HB3 H -8.288 1.014 -11.438 1.00 . A A . 47 GLU HB3 1 1 9 8794 1 1 47 GLU HG2 H -7.874 3.431 -11.017 1.00 . A A . 47 GLU HG2 1 1 9 8795 1 1 47 GLU HG3 H -6.252 3.269 -11.697 1.00 . A A . 47 GLU HG3 1 1 9 8796 1 1 47 GLU N N -5.408 1.672 -9.779 1.00 . A A . 47 GLU N 1 1 9 8797 1 1 47 GLU O O -7.901 -0.976 -9.509 1.00 . A A . 47 GLU O 1 1 9 8798 1 1 47 GLU OE1 O -8.665 2.347 -13.656 1.00 . A A . 47 GLU OE1 1 1 9 8799 1 1 47 GLU OE2 O -7.426 4.149 -13.791 1.00 . A A . 47 GLU OE2 1 1 9 8800 1 1 48 HIS C C -4.887 -2.851 -7.971 1.00 . A A . 48 HIS C 1 1 9 8801 1 1 48 HIS CA C -5.558 -2.557 -9.330 1.00 . A A . 48 HIS CA 1 1 9 8802 1 1 48 HIS CB C -4.851 -3.248 -10.507 1.00 . A A . 48 HIS CB 1 1 9 8803 1 1 48 HIS CD2 C -6.565 -4.316 -12.091 1.00 . A A . 48 HIS CD2 1 1 9 8804 1 1 48 HIS CE1 C -6.732 -2.744 -13.614 1.00 . A A . 48 HIS CE1 1 1 9 8805 1 1 48 HIS CG C -5.714 -3.305 -11.744 1.00 . A A . 48 HIS CG 1 1 9 8806 1 1 48 HIS H H -4.802 -0.611 -9.795 1.00 . A A . 48 HIS H 1 1 9 8807 1 1 48 HIS HA H -6.558 -2.985 -9.257 1.00 . A A . 48 HIS HA 1 1 9 8808 1 1 48 HIS HB2 H -3.927 -2.717 -10.734 1.00 . A A . 48 HIS HB2 1 1 9 8809 1 1 48 HIS HB3 H -4.595 -4.272 -10.227 1.00 . A A . 48 HIS HB3 1 1 9 8810 1 1 48 HIS HD1 H -5.301 -1.459 -12.758 1.00 . A A . 48 HIS HD1 1 1 9 8811 1 1 48 HIS HD2 H -6.718 -5.229 -11.531 1.00 . A A . 48 HIS HD2 1 1 9 8812 1 1 48 HIS HE1 H -7.017 -2.184 -14.497 1.00 . A A . 48 HIS HE1 1 1 9 8813 1 1 48 HIS N N -5.666 -1.119 -9.629 1.00 . A A . 48 HIS N 1 1 9 8814 1 1 48 HIS ND1 N -5.833 -2.331 -12.708 1.00 . A A . 48 HIS ND1 1 1 9 8815 1 1 48 HIS NE2 N -7.229 -3.947 -13.271 1.00 . A A . 48 HIS NE2 1 1 9 8816 1 1 48 HIS O O -4.699 -4.018 -7.614 1.00 . A A . 48 HIS O 1 1 9 8817 1 1 49 CYS C C -4.460 -1.517 -4.688 1.00 . A A . 49 CYS C 1 1 9 8818 1 1 49 CYS CA C -3.721 -1.897 -5.987 1.00 . A A . 49 CYS CA 1 1 9 8819 1 1 49 CYS CB C -2.452 -1.063 -6.205 1.00 . A A . 49 CYS CB 1 1 9 8820 1 1 49 CYS H H -4.772 -0.883 -7.537 1.00 . A A . 49 CYS H 1 1 9 8821 1 1 49 CYS HA H -3.397 -2.928 -5.850 1.00 . A A . 49 CYS HA 1 1 9 8822 1 1 49 CYS HB2 H -2.748 -0.038 -6.430 1.00 . A A . 49 CYS HB2 1 1 9 8823 1 1 49 CYS HB3 H -1.861 -1.053 -5.289 1.00 . A A . 49 CYS HB3 1 1 9 8824 1 1 49 CYS N N -4.540 -1.813 -7.201 1.00 . A A . 49 CYS N 1 1 9 8825 1 1 49 CYS O O -3.810 -1.316 -3.664 1.00 . A A . 49 CYS O 1 1 9 8826 1 1 49 CYS SG S -1.405 -1.674 -7.551 1.00 . A A . 49 CYS SG 1 1 9 8827 1 1 50 GLY C C -6.377 -1.808 -2.225 1.00 . A A . 50 GLY C 1 1 9 8828 1 1 50 GLY CA C -6.568 -0.982 -3.507 1.00 . A A . 50 GLY CA 1 1 9 8829 1 1 50 GLY H H -6.306 -1.599 -5.539 1.00 . A A . 50 GLY H 1 1 9 8830 1 1 50 GLY HA2 H -6.297 0.048 -3.282 1.00 . A A . 50 GLY HA2 1 1 9 8831 1 1 50 GLY HA3 H -7.629 -0.976 -3.747 1.00 . A A . 50 GLY HA3 1 1 9 8832 1 1 50 GLY N N -5.796 -1.425 -4.677 1.00 . A A . 50 GLY N 1 1 9 8833 1 1 50 GLY O O -6.600 -1.261 -1.145 1.00 . A A . 50 GLY O 1 1 9 8834 1 1 51 HIS C C -4.258 -3.296 -0.395 1.00 . A A . 51 HIS C 1 1 9 8835 1 1 51 HIS CA C -5.516 -3.844 -1.104 1.00 . A A . 51 HIS CA 1 1 9 8836 1 1 51 HIS CB C -5.309 -5.322 -1.477 1.00 . A A . 51 HIS CB 1 1 9 8837 1 1 51 HIS CD2 C -7.373 -6.833 -1.156 1.00 . A A . 51 HIS CD2 1 1 9 8838 1 1 51 HIS CE1 C -8.168 -6.829 -3.206 1.00 . A A . 51 HIS CE1 1 1 9 8839 1 1 51 HIS CG C -6.561 -6.039 -1.921 1.00 . A A . 51 HIS CG 1 1 9 8840 1 1 51 HIS H H -5.741 -3.468 -3.210 1.00 . A A . 51 HIS H 1 1 9 8841 1 1 51 HIS HA H -6.333 -3.799 -0.383 1.00 . A A . 51 HIS HA 1 1 9 8842 1 1 51 HIS HB2 H -4.558 -5.392 -2.264 1.00 . A A . 51 HIS HB2 1 1 9 8843 1 1 51 HIS HB3 H -4.915 -5.846 -0.605 1.00 . A A . 51 HIS HB3 1 1 9 8844 1 1 51 HIS HD1 H -6.652 -5.594 -4.007 1.00 . A A . 51 HIS HD1 1 1 9 8845 1 1 51 HIS HD2 H -7.236 -7.051 -0.104 1.00 . A A . 51 HIS HD2 1 1 9 8846 1 1 51 HIS HE1 H -8.762 -7.048 -4.086 1.00 . A A . 51 HIS HE1 1 1 9 8847 1 1 51 HIS N N -5.897 -3.059 -2.293 1.00 . A A . 51 HIS N 1 1 9 8848 1 1 51 HIS ND1 N -7.074 -6.053 -3.197 1.00 . A A . 51 HIS ND1 1 1 9 8849 1 1 51 HIS NE2 N -8.411 -7.311 -1.972 1.00 . A A . 51 HIS NE2 1 1 9 8850 1 1 51 HIS O O -4.151 -3.395 0.831 1.00 . A A . 51 HIS O 1 1 9 8851 1 1 52 LEU C C -2.724 -0.792 0.280 1.00 . A A . 52 LEU C 1 1 9 8852 1 1 52 LEU CA C -2.182 -1.954 -0.558 1.00 . A A . 52 LEU CA 1 1 9 8853 1 1 52 LEU CB C -1.210 -1.443 -1.659 1.00 . A A . 52 LEU CB 1 1 9 8854 1 1 52 LEU CD1 C 0.750 -3.012 -1.391 1.00 . A A . 52 LEU CD1 1 1 9 8855 1 1 52 LEU CD2 C -1.021 -3.619 -3.026 1.00 . A A . 52 LEU CD2 1 1 9 8856 1 1 52 LEU CG C -0.288 -2.459 -2.358 1.00 . A A . 52 LEU CG 1 1 9 8857 1 1 52 LEU H H -3.484 -2.585 -2.133 1.00 . A A . 52 LEU H 1 1 9 8858 1 1 52 LEU HA H -1.639 -2.611 0.123 1.00 . A A . 52 LEU HA 1 1 9 8859 1 1 52 LEU HB2 H -1.764 -0.923 -2.433 1.00 . A A . 52 LEU HB2 1 1 9 8860 1 1 52 LEU HB3 H -0.561 -0.689 -1.215 1.00 . A A . 52 LEU HB3 1 1 9 8861 1 1 52 LEU HD11 H 1.420 -3.676 -1.933 1.00 . A A . 52 LEU HD11 1 1 9 8862 1 1 52 LEU HD12 H 0.272 -3.574 -0.591 1.00 . A A . 52 LEU HD12 1 1 9 8863 1 1 52 LEU HD13 H 1.325 -2.189 -0.965 1.00 . A A . 52 LEU HD13 1 1 9 8864 1 1 52 LEU HD21 H -0.312 -4.221 -3.593 1.00 . A A . 52 LEU HD21 1 1 9 8865 1 1 52 LEU HD22 H -1.783 -3.240 -3.706 1.00 . A A . 52 LEU HD22 1 1 9 8866 1 1 52 LEU HD23 H -1.483 -4.255 -2.272 1.00 . A A . 52 LEU HD23 1 1 9 8867 1 1 52 LEU HG H 0.249 -1.920 -3.139 1.00 . A A . 52 LEU HG 1 1 9 8868 1 1 52 LEU N N -3.327 -2.673 -1.135 1.00 . A A . 52 LEU N 1 1 9 8869 1 1 52 LEU O O -2.528 -0.739 1.490 1.00 . A A . 52 LEU O 1 1 9 8870 1 1 53 ILE C C -4.966 0.848 1.503 1.00 . A A . 53 ILE C 1 1 9 8871 1 1 53 ILE CA C -4.074 1.265 0.315 1.00 . A A . 53 ILE CA 1 1 9 8872 1 1 53 ILE CB C -4.807 2.183 -0.695 1.00 . A A . 53 ILE CB 1 1 9 8873 1 1 53 ILE CD1 C -3.566 1.821 -2.968 1.00 . A A . 53 ILE CD1 1 1 9 8874 1 1 53 ILE CG1 C -3.905 2.769 -1.814 1.00 . A A . 53 ILE CG1 1 1 9 8875 1 1 53 ILE CG2 C -5.368 3.392 0.066 1.00 . A A . 53 ILE CG2 1 1 9 8876 1 1 53 ILE H H -3.684 -0.048 -1.337 1.00 . A A . 53 ILE H 1 1 9 8877 1 1 53 ILE HA H -3.247 1.836 0.741 1.00 . A A . 53 ILE HA 1 1 9 8878 1 1 53 ILE HB H -5.638 1.643 -1.149 1.00 . A A . 53 ILE HB 1 1 9 8879 1 1 53 ILE HD11 H -3.167 2.398 -3.803 1.00 . A A . 53 ILE HD11 1 1 9 8880 1 1 53 ILE HD12 H -2.816 1.097 -2.662 1.00 . A A . 53 ILE HD12 1 1 9 8881 1 1 53 ILE HD13 H -4.467 1.313 -3.306 1.00 . A A . 53 ILE HD13 1 1 9 8882 1 1 53 ILE HG12 H -4.414 3.619 -2.268 1.00 . A A . 53 ILE HG12 1 1 9 8883 1 1 53 ILE HG13 H -2.979 3.139 -1.371 1.00 . A A . 53 ILE HG13 1 1 9 8884 1 1 53 ILE HG21 H -4.558 3.892 0.605 1.00 . A A . 53 ILE HG21 1 1 9 8885 1 1 53 ILE HG22 H -5.838 4.085 -0.629 1.00 . A A . 53 ILE HG22 1 1 9 8886 1 1 53 ILE HG23 H -6.136 3.073 0.770 1.00 . A A . 53 ILE HG23 1 1 9 8887 1 1 53 ILE N N -3.504 0.092 -0.352 1.00 . A A . 53 ILE N 1 1 9 8888 1 1 53 ILE O O -4.883 1.471 2.559 1.00 . A A . 53 ILE O 1 1 9 8889 1 1 54 GLU C C -5.710 -1.204 3.684 1.00 . A A . 54 GLU C 1 1 9 8890 1 1 54 GLU CA C -6.562 -0.792 2.472 1.00 . A A . 54 GLU CA 1 1 9 8891 1 1 54 GLU CB C -7.406 -1.973 1.953 1.00 . A A . 54 GLU CB 1 1 9 8892 1 1 54 GLU CD C -9.283 -3.619 2.583 1.00 . A A . 54 GLU CD 1 1 9 8893 1 1 54 GLU CG C -8.251 -2.596 3.071 1.00 . A A . 54 GLU CG 1 1 9 8894 1 1 54 GLU H H -5.749 -0.723 0.496 1.00 . A A . 54 GLU H 1 1 9 8895 1 1 54 GLU HA H -7.254 -0.019 2.806 1.00 . A A . 54 GLU HA 1 1 9 8896 1 1 54 GLU HB2 H -8.070 -1.613 1.165 1.00 . A A . 54 GLU HB2 1 1 9 8897 1 1 54 GLU HB3 H -6.748 -2.737 1.541 1.00 . A A . 54 GLU HB3 1 1 9 8898 1 1 54 GLU HG2 H -7.595 -3.093 3.788 1.00 . A A . 54 GLU HG2 1 1 9 8899 1 1 54 GLU HG3 H -8.774 -1.792 3.595 1.00 . A A . 54 GLU HG3 1 1 9 8900 1 1 54 GLU N N -5.740 -0.239 1.384 1.00 . A A . 54 GLU N 1 1 9 8901 1 1 54 GLU O O -5.992 -0.793 4.812 1.00 . A A . 54 GLU O 1 1 9 8902 1 1 54 GLU OE1 O -9.007 -4.454 1.684 1.00 . A A . 54 GLU OE1 1 1 9 8903 1 1 54 GLU OE2 O -10.381 -3.662 3.188 1.00 . A A . 54 GLU OE2 1 1 9 8904 1 1 55 ALA C C -3.068 -1.115 5.205 1.00 . A A . 55 ALA C 1 1 9 8905 1 1 55 ALA CA C -3.719 -2.342 4.545 1.00 . A A . 55 ALA CA 1 1 9 8906 1 1 55 ALA CB C -2.654 -3.277 3.970 1.00 . A A . 55 ALA CB 1 1 9 8907 1 1 55 ALA H H -4.416 -2.236 2.515 1.00 . A A . 55 ALA H 1 1 9 8908 1 1 55 ALA HA H -4.276 -2.874 5.318 1.00 . A A . 55 ALA HA 1 1 9 8909 1 1 55 ALA HB1 H -1.904 -3.503 4.732 1.00 . A A . 55 ALA HB1 1 1 9 8910 1 1 55 ALA HB2 H -3.121 -4.201 3.631 1.00 . A A . 55 ALA HB2 1 1 9 8911 1 1 55 ALA HB3 H -2.156 -2.791 3.130 1.00 . A A . 55 ALA HB3 1 1 9 8912 1 1 55 ALA N N -4.635 -1.962 3.466 1.00 . A A . 55 ALA N 1 1 9 8913 1 1 55 ALA O O -2.898 -1.077 6.423 1.00 . A A . 55 ALA O 1 1 9 8914 1 1 56 HIS C C -2.867 2.039 5.705 1.00 . A A . 56 HIS C 1 1 9 8915 1 1 56 HIS CA C -1.959 1.053 4.944 1.00 . A A . 56 HIS CA 1 1 9 8916 1 1 56 HIS CB C -1.164 1.702 3.800 1.00 . A A . 56 HIS CB 1 1 9 8917 1 1 56 HIS CD2 C -0.036 -0.568 3.212 1.00 . A A . 56 HIS CD2 1 1 9 8918 1 1 56 HIS CE1 C 0.729 -0.088 1.222 1.00 . A A . 56 HIS CE1 1 1 9 8919 1 1 56 HIS CG C -0.352 0.744 2.950 1.00 . A A . 56 HIS CG 1 1 9 8920 1 1 56 HIS H H -2.839 -0.183 3.419 1.00 . A A . 56 HIS H 1 1 9 8921 1 1 56 HIS HA H -1.230 0.681 5.666 1.00 . A A . 56 HIS HA 1 1 9 8922 1 1 56 HIS HB2 H -1.860 2.218 3.138 1.00 . A A . 56 HIS HB2 1 1 9 8923 1 1 56 HIS HB3 H -0.489 2.447 4.222 1.00 . A A . 56 HIS HB3 1 1 9 8924 1 1 56 HIS HD1 H 0.039 1.919 1.213 1.00 . A A . 56 HIS HD1 1 1 9 8925 1 1 56 HIS HD2 H -0.285 -1.114 4.111 1.00 . A A . 56 HIS HD2 1 1 9 8926 1 1 56 HIS HE1 H 1.225 -0.168 0.266 1.00 . A A . 56 HIS HE1 1 1 9 8927 1 1 56 HIS N N -2.715 -0.092 4.425 1.00 . A A . 56 HIS N 1 1 9 8928 1 1 56 HIS ND1 N 0.132 1.023 1.693 1.00 . A A . 56 HIS ND1 1 1 9 8929 1 1 56 HIS NE2 N 0.632 -1.099 2.102 1.00 . A A . 56 HIS NE2 1 1 9 8930 1 1 56 HIS O O -2.465 2.564 6.756 1.00 . A A . 56 HIS O 1 1 9 8931 1 1 57 LYS C C -5.532 2.273 7.280 1.00 . A A . 57 LYS C 1 1 9 8932 1 1 57 LYS CA C -5.131 2.999 6.000 1.00 . A A . 57 LYS CA 1 1 9 8933 1 1 57 LYS CB C -6.345 3.382 5.123 1.00 . A A . 57 LYS CB 1 1 9 8934 1 1 57 LYS CD C -8.496 2.649 3.878 1.00 . A A . 57 LYS CD 1 1 9 8935 1 1 57 LYS CE C -9.509 3.503 4.655 1.00 . A A . 57 LYS CE 1 1 9 8936 1 1 57 LYS CG C -7.303 2.235 4.757 1.00 . A A . 57 LYS CG 1 1 9 8937 1 1 57 LYS H H -4.382 1.813 4.363 1.00 . A A . 57 LYS H 1 1 9 8938 1 1 57 LYS HA H -4.673 3.937 6.317 1.00 . A A . 57 LYS HA 1 1 9 8939 1 1 57 LYS HB2 H -6.915 4.140 5.661 1.00 . A A . 57 LYS HB2 1 1 9 8940 1 1 57 LYS HB3 H -5.972 3.820 4.199 1.00 . A A . 57 LYS HB3 1 1 9 8941 1 1 57 LYS HD2 H -8.142 3.191 2.999 1.00 . A A . 57 LYS HD2 1 1 9 8942 1 1 57 LYS HD3 H -8.985 1.734 3.541 1.00 . A A . 57 LYS HD3 1 1 9 8943 1 1 57 LYS HE2 H -9.589 3.099 5.669 1.00 . A A . 57 LYS HE2 1 1 9 8944 1 1 57 LYS HE3 H -9.136 4.530 4.732 1.00 . A A . 57 LYS HE3 1 1 9 8945 1 1 57 LYS HG2 H -6.732 1.484 4.225 1.00 . A A . 57 LYS HG2 1 1 9 8946 1 1 57 LYS HG3 H -7.698 1.781 5.666 1.00 . A A . 57 LYS HG3 1 1 9 8947 1 1 57 LYS HZ1 H -11.526 3.975 4.618 1.00 . A A . 57 LYS HZ1 1 1 9 8948 1 1 57 LYS HZ2 H -11.185 2.526 3.938 1.00 . A A . 57 LYS HZ2 1 1 9 8949 1 1 57 LYS HZ3 H -10.865 3.937 3.122 1.00 . A A . 57 LYS HZ3 1 1 9 8950 1 1 57 LYS N N -4.116 2.240 5.247 1.00 . A A . 57 LYS N 1 1 9 8951 1 1 57 LYS NZ N -10.855 3.482 4.030 1.00 . A A . 57 LYS NZ 1 1 9 8952 1 1 57 LYS O O -5.627 2.902 8.329 1.00 . A A . 57 LYS O 1 1 9 8953 1 1 58 GLU C C -4.951 -0.046 9.426 1.00 . A A . 58 GLU C 1 1 9 8954 1 1 58 GLU CA C -6.093 0.183 8.432 1.00 . A A . 58 GLU CA 1 1 9 8955 1 1 58 GLU CB C -6.796 -1.118 8.042 1.00 . A A . 58 GLU CB 1 1 9 8956 1 1 58 GLU CD C -9.128 -1.930 7.496 1.00 . A A . 58 GLU CD 1 1 9 8957 1 1 58 GLU CG C -8.135 -0.780 7.376 1.00 . A A . 58 GLU CG 1 1 9 8958 1 1 58 GLU H H -5.653 0.480 6.341 1.00 . A A . 58 GLU H 1 1 9 8959 1 1 58 GLU HA H -6.827 0.771 8.979 1.00 . A A . 58 GLU HA 1 1 9 8960 1 1 58 GLU HB2 H -6.171 -1.711 7.374 1.00 . A A . 58 GLU HB2 1 1 9 8961 1 1 58 GLU HB3 H -6.985 -1.693 8.949 1.00 . A A . 58 GLU HB3 1 1 9 8962 1 1 58 GLU HG2 H -8.570 0.093 7.867 1.00 . A A . 58 GLU HG2 1 1 9 8963 1 1 58 GLU HG3 H -7.976 -0.503 6.337 1.00 . A A . 58 GLU HG3 1 1 9 8964 1 1 58 GLU N N -5.700 0.951 7.241 1.00 . A A . 58 GLU N 1 1 9 8965 1 1 58 GLU O O -5.204 -0.118 10.632 1.00 . A A . 58 GLU O 1 1 9 8966 1 1 58 GLU OE1 O -9.114 -2.879 6.674 1.00 . A A . 58 GLU OE1 1 1 9 8967 1 1 58 GLU OE2 O -9.963 -1.856 8.427 1.00 . A A . 58 GLU OE2 1 1 9 8968 1 1 59 SER C C -2.484 1.386 10.543 1.00 . A A . 59 SER C 1 1 9 8969 1 1 59 SER CA C -2.532 0.029 9.840 1.00 . A A . 59 SER CA 1 1 9 8970 1 1 59 SER CB C -1.240 -0.258 9.079 1.00 . A A . 59 SER CB 1 1 9 8971 1 1 59 SER H H -3.549 -0.124 7.959 1.00 . A A . 59 SER H 1 1 9 8972 1 1 59 SER HA H -2.630 -0.734 10.612 1.00 . A A . 59 SER HA 1 1 9 8973 1 1 59 SER HB2 H -1.324 -1.221 8.572 1.00 . A A . 59 SER HB2 1 1 9 8974 1 1 59 SER HB3 H -1.058 0.521 8.336 1.00 . A A . 59 SER HB3 1 1 9 8975 1 1 59 SER HG H 0.633 -0.574 9.478 1.00 . A A . 59 SER HG 1 1 9 8976 1 1 59 SER N N -3.699 -0.059 8.962 1.00 . A A . 59 SER N 1 1 9 8977 1 1 59 SER O O -2.476 1.418 11.773 1.00 . A A . 59 SER O 1 1 9 8978 1 1 59 SER OG O -0.161 -0.314 9.994 1.00 . A A . 59 SER OG 1 1 9 8979 1 1 60 MET C C -3.870 4.051 11.371 1.00 . A A . 60 MET C 1 1 9 8980 1 1 60 MET CA C -2.592 3.818 10.539 1.00 . A A . 60 MET CA 1 1 9 8981 1 1 60 MET CB C -2.287 4.997 9.607 1.00 . A A . 60 MET CB 1 1 9 8982 1 1 60 MET CE C 1.835 4.578 8.750 1.00 . A A . 60 MET CE 1 1 9 8983 1 1 60 MET CG C -0.905 4.960 8.941 1.00 . A A . 60 MET CG 1 1 9 8984 1 1 60 MET H H -2.590 2.494 8.815 1.00 . A A . 60 MET H 1 1 9 8985 1 1 60 MET HA H -1.791 3.794 11.278 1.00 . A A . 60 MET HA 1 1 9 8986 1 1 60 MET HB2 H -3.050 5.055 8.830 1.00 . A A . 60 MET HB2 1 1 9 8987 1 1 60 MET HB3 H -2.329 5.909 10.201 1.00 . A A . 60 MET HB3 1 1 9 8988 1 1 60 MET HE1 H 1.626 3.981 7.862 1.00 . A A . 60 MET HE1 1 1 9 8989 1 1 60 MET HE2 H 1.923 5.627 8.471 1.00 . A A . 60 MET HE2 1 1 9 8990 1 1 60 MET HE3 H 2.776 4.249 9.188 1.00 . A A . 60 MET HE3 1 1 9 8991 1 1 60 MET HG2 H -0.964 4.325 8.058 1.00 . A A . 60 MET HG2 1 1 9 8992 1 1 60 MET HG3 H -0.684 5.981 8.627 1.00 . A A . 60 MET HG3 1 1 9 8993 1 1 60 MET N N -2.577 2.522 9.831 1.00 . A A . 60 MET N 1 1 9 8994 1 1 60 MET O O -3.806 4.741 12.394 1.00 . A A . 60 MET O 1 1 9 8995 1 1 60 MET SD S 0.489 4.375 9.950 1.00 . A A . 60 MET SD 1 1 9 8996 1 1 61 ARG C C -5.914 2.591 13.189 1.00 . A A . 61 ARG C 1 1 9 8997 1 1 61 ARG CA C -6.200 3.355 11.896 1.00 . A A . 61 ARG CA 1 1 9 8998 1 1 61 ARG CB C -7.377 2.770 11.101 1.00 . A A . 61 ARG CB 1 1 9 8999 1 1 61 ARG CD C -8.991 1.539 12.708 1.00 . A A . 61 ARG CD 1 1 9 9000 1 1 61 ARG CG C -8.730 2.775 11.835 1.00 . A A . 61 ARG CG 1 1 9 9001 1 1 61 ARG CZ C -8.419 -0.863 12.222 1.00 . A A . 61 ARG CZ 1 1 9 9002 1 1 61 ARG H H -5.042 2.938 10.131 1.00 . A A . 61 ARG H 1 1 9 9003 1 1 61 ARG HA H -6.466 4.379 12.165 1.00 . A A . 61 ARG HA 1 1 9 9004 1 1 61 ARG HB2 H -7.494 3.368 10.197 1.00 . A A . 61 ARG HB2 1 1 9 9005 1 1 61 ARG HB3 H -7.130 1.757 10.800 1.00 . A A . 61 ARG HB3 1 1 9 9006 1 1 61 ARG HD2 H -8.240 1.475 13.490 1.00 . A A . 61 ARG HD2 1 1 9 9007 1 1 61 ARG HD3 H -9.964 1.654 13.188 1.00 . A A . 61 ARG HD3 1 1 9 9008 1 1 61 ARG HE H -9.515 0.351 11.032 1.00 . A A . 61 ARG HE 1 1 9 9009 1 1 61 ARG HG2 H -8.807 3.675 12.448 1.00 . A A . 61 ARG HG2 1 1 9 9010 1 1 61 ARG HG3 H -9.523 2.818 11.088 1.00 . A A . 61 ARG HG3 1 1 9 9011 1 1 61 ARG HH11 H -7.657 -0.264 14.021 1.00 . A A . 61 ARG HH11 1 1 9 9012 1 1 61 ARG HH12 H -7.299 -1.916 13.568 1.00 . A A . 61 ARG HH12 1 1 9 9013 1 1 61 ARG HH21 H -9.020 -1.783 10.502 1.00 . A A . 61 ARG HH21 1 1 9 9014 1 1 61 ARG HH22 H -8.067 -2.770 11.587 1.00 . A A . 61 ARG HH22 1 1 9 9015 1 1 61 ARG N N -5.006 3.417 11.031 1.00 . A A . 61 ARG N 1 1 9 9016 1 1 61 ARG NE N -9.015 0.302 11.908 1.00 . A A . 61 ARG NE 1 1 9 9017 1 1 61 ARG NH1 N -7.736 -1.028 13.365 1.00 . A A . 61 ARG NH1 1 1 9 9018 1 1 61 ARG NH2 N -8.509 -1.889 11.368 1.00 . A A . 61 ARG NH2 1 1 9 9019 1 1 61 ARG O O -6.318 3.045 14.258 1.00 . A A . 61 ARG O 1 1 9 9020 1 1 62 ALA C C -3.659 1.570 15.169 1.00 . A A . 62 ALA C 1 1 9 9021 1 1 62 ALA CA C -4.678 0.776 14.312 1.00 . A A . 62 ALA CA 1 1 9 9022 1 1 62 ALA CB C -4.138 -0.594 13.882 1.00 . A A . 62 ALA CB 1 1 9 9023 1 1 62 ALA H H -4.880 1.148 12.215 1.00 . A A . 62 ALA H 1 1 9 9024 1 1 62 ALA HA H -5.539 0.595 14.956 1.00 . A A . 62 ALA HA 1 1 9 9025 1 1 62 ALA HB1 H -3.256 -0.480 13.254 1.00 . A A . 62 ALA HB1 1 1 9 9026 1 1 62 ALA HB2 H -3.864 -1.173 14.764 1.00 . A A . 62 ALA HB2 1 1 9 9027 1 1 62 ALA HB3 H -4.906 -1.139 13.330 1.00 . A A . 62 ALA HB3 1 1 9 9028 1 1 62 ALA N N -5.153 1.498 13.128 1.00 . A A . 62 ALA N 1 1 9 9029 1 1 62 ALA O O -3.437 1.197 16.326 1.00 . A A . 62 ALA O 1 1 9 9030 1 1 63 LEU C C -3.138 4.848 15.961 1.00 . A A . 63 LEU C 1 1 9 9031 1 1 63 LEU CA C -2.313 3.639 15.477 1.00 . A A . 63 LEU CA 1 1 9 9032 1 1 63 LEU CB C -1.038 4.095 14.733 1.00 . A A . 63 LEU CB 1 1 9 9033 1 1 63 LEU CD1 C 0.501 2.484 16.013 1.00 . A A . 63 LEU CD1 1 1 9 9034 1 1 63 LEU CD2 C -0.083 1.999 13.646 1.00 . A A . 63 LEU CD2 1 1 9 9035 1 1 63 LEU CG C 0.145 3.109 14.664 1.00 . A A . 63 LEU CG 1 1 9 9036 1 1 63 LEU H H -3.247 2.909 13.688 1.00 . A A . 63 LEU H 1 1 9 9037 1 1 63 LEU HA H -1.998 3.151 16.395 1.00 . A A . 63 LEU HA 1 1 9 9038 1 1 63 LEU HB2 H -1.301 4.421 13.725 1.00 . A A . 63 LEU HB2 1 1 9 9039 1 1 63 LEU HB3 H -0.655 4.970 15.253 1.00 . A A . 63 LEU HB3 1 1 9 9040 1 1 63 LEU HD11 H -0.270 1.780 16.327 1.00 . A A . 63 LEU HD11 1 1 9 9041 1 1 63 LEU HD12 H 0.614 3.264 16.766 1.00 . A A . 63 LEU HD12 1 1 9 9042 1 1 63 LEU HD13 H 1.443 1.945 15.928 1.00 . A A . 63 LEU HD13 1 1 9 9043 1 1 63 LEU HD21 H -0.273 2.436 12.668 1.00 . A A . 63 LEU HD21 1 1 9 9044 1 1 63 LEU HD22 H -0.948 1.403 13.930 1.00 . A A . 63 LEU HD22 1 1 9 9045 1 1 63 LEU HD23 H 0.790 1.348 13.593 1.00 . A A . 63 LEU HD23 1 1 9 9046 1 1 63 LEU HG H 1.013 3.677 14.331 1.00 . A A . 63 LEU HG 1 1 9 9047 1 1 63 LEU N N -3.095 2.683 14.668 1.00 . A A . 63 LEU N 1 1 9 9048 1 1 63 LEU O O -2.620 5.683 16.707 1.00 . A A . 63 LEU O 1 1 9 9049 1 1 64 GLY C C -5.051 7.393 15.404 1.00 . A A . 64 GLY C 1 1 9 9050 1 1 64 GLY CA C -5.317 6.011 16.015 1.00 . A A . 64 GLY CA 1 1 9 9051 1 1 64 GLY H H -4.786 4.238 14.961 1.00 . A A . 64 GLY H 1 1 9 9052 1 1 64 GLY HA2 H -6.335 5.718 15.759 1.00 . A A . 64 GLY HA2 1 1 9 9053 1 1 64 GLY HA3 H -5.256 6.098 17.101 1.00 . A A . 64 GLY HA3 1 1 9 9054 1 1 64 GLY N N -4.409 4.954 15.567 1.00 . A A . 64 GLY N 1 1 9 9055 1 1 64 GLY O O -5.548 8.389 15.934 1.00 . A A . 64 GLY O 1 1 9 9056 1 1 65 PHE C C -4.308 8.793 12.162 1.00 . A A . 65 PHE C 1 1 9 9057 1 1 65 PHE CA C -3.953 8.768 13.654 1.00 . A A . 65 PHE CA 1 1 9 9058 1 1 65 PHE CB C -2.533 9.243 14.011 1.00 . A A . 65 PHE CB 1 1 9 9059 1 1 65 PHE CD1 C -0.950 7.741 12.639 1.00 . A A . 65 PHE CD1 1 1 9 9060 1 1 65 PHE CD2 C -0.539 8.063 15.015 1.00 . A A . 65 PHE CD2 1 1 9 9061 1 1 65 PHE CE1 C 0.250 7.014 12.540 1.00 . A A . 65 PHE CE1 1 1 9 9062 1 1 65 PHE CE2 C 0.655 7.329 14.913 1.00 . A A . 65 PHE CE2 1 1 9 9063 1 1 65 PHE CG C -1.347 8.289 13.880 1.00 . A A . 65 PHE CG 1 1 9 9064 1 1 65 PHE CZ C 1.055 6.809 13.673 1.00 . A A . 65 PHE CZ 1 1 9 9065 1 1 65 PHE H H -3.885 6.639 13.931 1.00 . A A . 65 PHE H 1 1 9 9066 1 1 65 PHE HA H -4.608 9.533 14.068 1.00 . A A . 65 PHE HA 1 1 9 9067 1 1 65 PHE HB2 H -2.316 10.140 13.434 1.00 . A A . 65 PHE HB2 1 1 9 9068 1 1 65 PHE HB3 H -2.587 9.568 15.049 1.00 . A A . 65 PHE HB3 1 1 9 9069 1 1 65 PHE HD1 H -1.524 7.894 11.738 1.00 . A A . 65 PHE HD1 1 1 9 9070 1 1 65 PHE HD2 H -0.820 8.483 15.969 1.00 . A A . 65 PHE HD2 1 1 9 9071 1 1 65 PHE HE1 H 0.572 6.640 11.579 1.00 . A A . 65 PHE HE1 1 1 9 9072 1 1 65 PHE HE2 H 1.277 7.183 15.786 1.00 . A A . 65 PHE HE2 1 1 9 9073 1 1 65 PHE HZ H 1.986 6.266 13.586 1.00 . A A . 65 PHE HZ 1 1 9 9074 1 1 65 PHE N N -4.270 7.492 14.321 1.00 . A A . 65 PHE N 1 1 9 9075 1 1 65 PHE O O -3.518 9.241 11.324 1.00 . A A . 65 PHE O 1 1 9 9076 1 1 66 LYS C C -7.453 8.456 10.178 1.00 . A A . 66 LYS C 1 1 9 9077 1 1 66 LYS CA C -5.961 8.179 10.427 1.00 . A A . 66 LYS CA 1 1 9 9078 1 1 66 LYS CB C -5.525 6.784 9.938 1.00 . A A . 66 LYS CB 1 1 9 9079 1 1 66 LYS CD C -4.664 7.332 7.559 1.00 . A A . 66 LYS CD 1 1 9 9080 1 1 66 LYS CE C -5.278 8.620 7.002 1.00 . A A . 66 LYS CE 1 1 9 9081 1 1 66 LYS CG C -5.652 6.527 8.426 1.00 . A A . 66 LYS CG 1 1 9 9082 1 1 66 LYS H H -6.097 7.937 12.569 1.00 . A A . 66 LYS H 1 1 9 9083 1 1 66 LYS HA H -5.429 8.925 9.838 1.00 . A A . 66 LYS HA 1 1 9 9084 1 1 66 LYS HB2 H -4.477 6.668 10.186 1.00 . A A . 66 LYS HB2 1 1 9 9085 1 1 66 LYS HB3 H -6.040 6.002 10.507 1.00 . A A . 66 LYS HB3 1 1 9 9086 1 1 66 LYS HD2 H -3.762 7.565 8.129 1.00 . A A . 66 LYS HD2 1 1 9 9087 1 1 66 LYS HD3 H -4.378 6.707 6.712 1.00 . A A . 66 LYS HD3 1 1 9 9088 1 1 66 LYS HE2 H -6.141 8.348 6.387 1.00 . A A . 66 LYS HE2 1 1 9 9089 1 1 66 LYS HE3 H -5.631 9.255 7.817 1.00 . A A . 66 LYS HE3 1 1 9 9090 1 1 66 LYS HG2 H -5.436 5.473 8.265 1.00 . A A . 66 LYS HG2 1 1 9 9091 1 1 66 LYS HG3 H -6.670 6.703 8.087 1.00 . A A . 66 LYS HG3 1 1 9 9092 1 1 66 LYS HZ1 H -4.771 10.097 5.637 1.00 . A A . 66 LYS HZ1 1 1 9 9093 1 1 66 LYS HZ2 H -3.880 8.761 5.471 1.00 . A A . 66 LYS HZ2 1 1 9 9094 1 1 66 LYS HZ3 H -3.561 9.782 6.720 1.00 . A A . 66 LYS HZ3 1 1 9 9095 1 1 66 LYS N N -5.511 8.302 11.823 1.00 . A A . 66 LYS N 1 1 9 9096 1 1 66 LYS NZ N -4.307 9.364 6.168 1.00 . A A . 66 LYS NZ 1 1 9 9097 1 1 66 LYS O O -7.755 9.126 9.191 1.00 . A A . 66 LYS O 1 1 9 9098 1 1 67 ILE C C -10.696 8.386 11.890 1.00 . A A . 67 ILE C 1 1 9 9099 1 1 67 ILE CA C -9.832 7.902 10.721 1.00 . A A . 67 ILE CA 1 1 9 9100 1 1 67 ILE CB C -10.251 6.499 10.198 1.00 . A A . 67 ILE CB 1 1 9 9101 1 1 67 ILE CD1 C -9.683 4.656 8.422 1.00 . A A . 67 ILE CD1 1 1 9 9102 1 1 67 ILE CG1 C -9.230 5.904 9.193 1.00 . A A . 67 ILE CG1 1 1 9 9103 1 1 67 ILE CG2 C -11.646 6.621 9.564 1.00 . A A . 67 ILE CG2 1 1 9 9104 1 1 67 ILE H H -8.041 7.484 11.851 1.00 . A A . 67 ILE H 1 1 9 9105 1 1 67 ILE HA H -10.033 8.610 9.917 1.00 . A A . 67 ILE HA 1 1 9 9106 1 1 67 ILE HB H -10.316 5.808 11.042 1.00 . A A . 67 ILE HB 1 1 9 9107 1 1 67 ILE HD11 H -10.071 3.907 9.112 1.00 . A A . 67 ILE HD11 1 1 9 9108 1 1 67 ILE HD12 H -10.454 4.918 7.697 1.00 . A A . 67 ILE HD12 1 1 9 9109 1 1 67 ILE HD13 H -8.831 4.237 7.884 1.00 . A A . 67 ILE HD13 1 1 9 9110 1 1 67 ILE HG12 H -8.947 6.668 8.468 1.00 . A A . 67 ILE HG12 1 1 9 9111 1 1 67 ILE HG13 H -8.334 5.627 9.747 1.00 . A A . 67 ILE HG13 1 1 9 9112 1 1 67 ILE HG21 H -11.601 7.237 8.665 1.00 . A A . 67 ILE HG21 1 1 9 9113 1 1 67 ILE HG22 H -12.033 5.636 9.300 1.00 . A A . 67 ILE HG22 1 1 9 9114 1 1 67 ILE HG23 H -12.348 7.064 10.266 1.00 . A A . 67 ILE HG23 1 1 9 9115 1 1 67 ILE N N -8.375 7.957 11.017 1.00 . A A . 67 ILE N 1 1 9 9116 1 1 67 ILE O O -10.927 7.616 12.850 1.00 . A A . 67 ILE O 1 1 9 9117 1 1 67 ILE OXT O -11.177 9.541 11.835 1.00 . A A . 67 ILE OXT 1 1 10 9118 1 1 1 GLY C C 53.235 -15.872 36.539 1.00 . A A . 1 GLY C 1 1 10 9119 1 1 1 GLY CA C 52.614 -16.046 37.915 1.00 . A A . 1 GLY CA 1 1 10 9120 1 1 1 GLY H1 H 52.410 -17.489 39.366 1.00 . A A . 1 GLY H1 1 1 10 9121 1 1 1 GLY H2 H 53.823 -17.582 38.533 1.00 . A A . 1 GLY H2 1 1 10 9122 1 1 1 GLY H3 H 52.416 -18.091 37.835 1.00 . A A . 1 GLY H3 1 1 10 9123 1 1 1 GLY HA2 H 51.545 -15.849 37.848 1.00 . A A . 1 GLY HA2 1 1 10 9124 1 1 1 GLY HA3 H 53.062 -15.318 38.592 1.00 . A A . 1 GLY HA3 1 1 10 9125 1 1 1 GLY N N 52.832 -17.400 38.450 1.00 . A A . 1 GLY N 1 1 10 9126 1 1 1 GLY O O 54.355 -15.375 36.445 1.00 . A A . 1 GLY O 1 1 10 9127 1 1 2 SER C C 53.294 -14.661 33.650 1.00 . A A . 2 SER C 1 1 10 9128 1 1 2 SER CA C 52.966 -16.104 34.065 1.00 . A A . 2 SER CA 1 1 10 9129 1 1 2 SER CB C 51.896 -16.639 33.105 1.00 . A A . 2 SER CB 1 1 10 9130 1 1 2 SER H H 51.634 -16.713 35.627 1.00 . A A . 2 SER H 1 1 10 9131 1 1 2 SER HA H 53.867 -16.703 33.933 1.00 . A A . 2 SER HA 1 1 10 9132 1 1 2 SER HB2 H 51.043 -15.960 33.105 1.00 . A A . 2 SER HB2 1 1 10 9133 1 1 2 SER HB3 H 52.304 -16.673 32.095 1.00 . A A . 2 SER HB3 1 1 10 9134 1 1 2 SER HG H 52.253 -18.458 33.694 1.00 . A A . 2 SER HG 1 1 10 9135 1 1 2 SER N N 52.521 -16.237 35.469 1.00 . A A . 2 SER N 1 1 10 9136 1 1 2 SER O O 52.769 -13.702 34.228 1.00 . A A . 2 SER O 1 1 10 9137 1 1 2 SER OG O 51.455 -17.929 33.481 1.00 . A A . 2 SER OG 1 1 10 9138 1 1 3 PHE C C 53.825 -12.680 30.947 1.00 . A A . 3 PHE C 1 1 10 9139 1 1 3 PHE CA C 54.641 -13.207 32.145 1.00 . A A . 3 PHE CA 1 1 10 9140 1 1 3 PHE CB C 56.128 -13.310 31.751 1.00 . A A . 3 PHE CB 1 1 10 9141 1 1 3 PHE CD1 C 56.853 -14.225 34.052 1.00 . A A . 3 PHE CD1 1 1 10 9142 1 1 3 PHE CD2 C 58.344 -14.438 32.146 1.00 . A A . 3 PHE CD2 1 1 10 9143 1 1 3 PHE CE1 C 57.791 -14.899 34.857 1.00 . A A . 3 PHE CE1 1 1 10 9144 1 1 3 PHE CE2 C 59.287 -15.094 32.954 1.00 . A A . 3 PHE CE2 1 1 10 9145 1 1 3 PHE CG C 57.115 -14.006 32.684 1.00 . A A . 3 PHE CG 1 1 10 9146 1 1 3 PHE CZ C 59.009 -15.333 34.309 1.00 . A A . 3 PHE CZ 1 1 10 9147 1 1 3 PHE H H 54.492 -15.328 32.148 1.00 . A A . 3 PHE H 1 1 10 9148 1 1 3 PHE HA H 54.559 -12.480 32.952 1.00 . A A . 3 PHE HA 1 1 10 9149 1 1 3 PHE HB2 H 56.175 -13.833 30.796 1.00 . A A . 3 PHE HB2 1 1 10 9150 1 1 3 PHE HB3 H 56.501 -12.300 31.580 1.00 . A A . 3 PHE HB3 1 1 10 9151 1 1 3 PHE HD1 H 55.933 -13.881 34.498 1.00 . A A . 3 PHE HD1 1 1 10 9152 1 1 3 PHE HD2 H 58.569 -14.259 31.103 1.00 . A A . 3 PHE HD2 1 1 10 9153 1 1 3 PHE HE1 H 57.581 -15.078 35.902 1.00 . A A . 3 PHE HE1 1 1 10 9154 1 1 3 PHE HE2 H 60.229 -15.413 32.535 1.00 . A A . 3 PHE HE2 1 1 10 9155 1 1 3 PHE HZ H 59.734 -15.837 34.936 1.00 . A A . 3 PHE HZ 1 1 10 9156 1 1 3 PHE N N 54.141 -14.502 32.626 1.00 . A A . 3 PHE N 1 1 10 9157 1 1 3 PHE O O 53.225 -13.461 30.203 1.00 . A A . 3 PHE O 1 1 10 9158 1 1 4 THR C C 54.068 -9.797 28.766 1.00 . A A . 4 THR C 1 1 10 9159 1 1 4 THR CA C 53.132 -10.668 29.628 1.00 . A A . 4 THR CA 1 1 10 9160 1 1 4 THR CB C 51.936 -9.884 30.205 1.00 . A A . 4 THR CB 1 1 10 9161 1 1 4 THR CG2 C 52.331 -8.915 31.317 1.00 . A A . 4 THR CG2 1 1 10 9162 1 1 4 THR H H 54.378 -10.786 31.372 1.00 . A A . 4 THR H 1 1 10 9163 1 1 4 THR HA H 52.711 -11.415 28.956 1.00 . A A . 4 THR HA 1 1 10 9164 1 1 4 THR HB H 51.216 -10.593 30.615 1.00 . A A . 4 THR HB 1 1 10 9165 1 1 4 THR HG1 H 50.568 -9.696 28.849 1.00 . A A . 4 THR HG1 1 1 10 9166 1 1 4 THR HG21 H 52.586 -9.471 32.219 1.00 . A A . 4 THR HG21 1 1 10 9167 1 1 4 THR HG22 H 51.495 -8.254 31.545 1.00 . A A . 4 THR HG22 1 1 10 9168 1 1 4 THR HG23 H 53.194 -8.328 31.013 1.00 . A A . 4 THR HG23 1 1 10 9169 1 1 4 THR N N 53.853 -11.364 30.719 1.00 . A A . 4 THR N 1 1 10 9170 1 1 4 THR O O 55.155 -9.411 29.211 1.00 . A A . 4 THR O 1 1 10 9171 1 1 4 THR OG1 O 51.287 -9.132 29.202 1.00 . A A . 4 THR OG1 1 1 10 9172 1 1 5 MET C C 54.784 -7.388 26.661 1.00 . A A . 5 MET C 1 1 10 9173 1 1 5 MET CA C 54.527 -8.901 26.482 1.00 . A A . 5 MET CA 1 1 10 9174 1 1 5 MET CB C 53.952 -9.183 25.075 1.00 . A A . 5 MET CB 1 1 10 9175 1 1 5 MET CE C 50.587 -10.105 24.684 1.00 . A A . 5 MET CE 1 1 10 9176 1 1 5 MET CG C 52.730 -8.337 24.671 1.00 . A A . 5 MET CG 1 1 10 9177 1 1 5 MET H H 52.744 -9.789 27.241 1.00 . A A . 5 MET H 1 1 10 9178 1 1 5 MET HA H 55.486 -9.414 26.537 1.00 . A A . 5 MET HA 1 1 10 9179 1 1 5 MET HB2 H 54.737 -8.986 24.344 1.00 . A A . 5 MET HB2 1 1 10 9180 1 1 5 MET HB3 H 53.695 -10.238 24.992 1.00 . A A . 5 MET HB3 1 1 10 9181 1 1 5 MET HE1 H 51.332 -10.899 24.726 1.00 . A A . 5 MET HE1 1 1 10 9182 1 1 5 MET HE2 H 49.661 -10.459 25.135 1.00 . A A . 5 MET HE2 1 1 10 9183 1 1 5 MET HE3 H 50.400 -9.844 23.641 1.00 . A A . 5 MET HE3 1 1 10 9184 1 1 5 MET HG2 H 52.982 -7.281 24.774 1.00 . A A . 5 MET HG2 1 1 10 9185 1 1 5 MET HG3 H 52.534 -8.509 23.612 1.00 . A A . 5 MET HG3 1 1 10 9186 1 1 5 MET N N 53.676 -9.511 27.518 1.00 . A A . 5 MET N 1 1 10 9187 1 1 5 MET O O 53.930 -6.686 27.208 1.00 . A A . 5 MET O 1 1 10 9188 1 1 5 MET SD S 51.187 -8.645 25.581 1.00 . A A . 5 MET SD 1 1 10 9189 1 1 6 PRO C C 55.673 -4.956 24.544 1.00 . A A . 6 PRO C 1 1 10 9190 1 1 6 PRO CA C 56.146 -5.429 25.934 1.00 . A A . 6 PRO CA 1 1 10 9191 1 1 6 PRO CB C 57.661 -5.284 26.069 1.00 . A A . 6 PRO CB 1 1 10 9192 1 1 6 PRO CD C 57.115 -7.605 25.788 1.00 . A A . 6 PRO CD 1 1 10 9193 1 1 6 PRO CG C 58.183 -6.571 25.425 1.00 . A A . 6 PRO CG 1 1 10 9194 1 1 6 PRO HA H 55.650 -4.837 26.704 1.00 . A A . 6 PRO HA 1 1 10 9195 1 1 6 PRO HB2 H 58.048 -4.393 25.573 1.00 . A A . 6 PRO HB2 1 1 10 9196 1 1 6 PRO HB3 H 57.923 -5.278 27.125 1.00 . A A . 6 PRO HB3 1 1 10 9197 1 1 6 PRO HD2 H 56.924 -8.259 24.939 1.00 . A A . 6 PRO HD2 1 1 10 9198 1 1 6 PRO HD3 H 57.451 -8.189 26.647 1.00 . A A . 6 PRO HD3 1 1 10 9199 1 1 6 PRO HG2 H 58.224 -6.452 24.341 1.00 . A A . 6 PRO HG2 1 1 10 9200 1 1 6 PRO HG3 H 59.162 -6.850 25.814 1.00 . A A . 6 PRO HG3 1 1 10 9201 1 1 6 PRO N N 55.914 -6.859 26.147 1.00 . A A . 6 PRO N 1 1 10 9202 1 1 6 PRO O O 55.502 -5.761 23.623 1.00 . A A . 6 PRO O 1 1 10 9203 1 1 7 GLY C C 53.796 -2.623 22.838 1.00 . A A . 7 GLY C 1 1 10 9204 1 1 7 GLY CA C 55.258 -2.999 23.071 1.00 . A A . 7 GLY CA 1 1 10 9205 1 1 7 GLY H H 55.674 -3.025 25.162 1.00 . A A . 7 GLY H 1 1 10 9206 1 1 7 GLY HA2 H 55.856 -2.090 22.991 1.00 . A A . 7 GLY HA2 1 1 10 9207 1 1 7 GLY HA3 H 55.551 -3.666 22.269 1.00 . A A . 7 GLY HA3 1 1 10 9208 1 1 7 GLY N N 55.542 -3.636 24.365 1.00 . A A . 7 GLY N 1 1 10 9209 1 1 7 GLY O O 53.304 -2.730 21.714 1.00 . A A . 7 GLY O 1 1 10 9210 1 1 8 LEU C C 51.284 -0.586 23.210 1.00 . A A . 8 LEU C 1 1 10 9211 1 1 8 LEU CA C 51.647 -1.921 23.901 1.00 . A A . 8 LEU CA 1 1 10 9212 1 1 8 LEU CB C 51.084 -2.003 25.339 1.00 . A A . 8 LEU CB 1 1 10 9213 1 1 8 LEU CD1 C 50.655 -4.536 25.221 1.00 . A A . 8 LEU CD1 1 1 10 9214 1 1 8 LEU CD2 C 52.501 -3.688 26.655 1.00 . A A . 8 LEU CD2 1 1 10 9215 1 1 8 LEU CG C 51.127 -3.357 26.074 1.00 . A A . 8 LEU CG 1 1 10 9216 1 1 8 LEU H H 53.607 -2.142 24.761 1.00 . A A . 8 LEU H 1 1 10 9217 1 1 8 LEU HA H 51.150 -2.703 23.326 1.00 . A A . 8 LEU HA 1 1 10 9218 1 1 8 LEU HB2 H 51.575 -1.251 25.959 1.00 . A A . 8 LEU HB2 1 1 10 9219 1 1 8 LEU HB3 H 50.031 -1.726 25.287 1.00 . A A . 8 LEU HB3 1 1 10 9220 1 1 8 LEU HD11 H 51.356 -4.728 24.409 1.00 . A A . 8 LEU HD11 1 1 10 9221 1 1 8 LEU HD12 H 49.668 -4.320 24.809 1.00 . A A . 8 LEU HD12 1 1 10 9222 1 1 8 LEU HD13 H 50.587 -5.428 25.843 1.00 . A A . 8 LEU HD13 1 1 10 9223 1 1 8 LEU HD21 H 53.190 -3.981 25.868 1.00 . A A . 8 LEU HD21 1 1 10 9224 1 1 8 LEU HD22 H 52.398 -4.519 27.349 1.00 . A A . 8 LEU HD22 1 1 10 9225 1 1 8 LEU HD23 H 52.893 -2.831 27.201 1.00 . A A . 8 LEU HD23 1 1 10 9226 1 1 8 LEU HG H 50.441 -3.269 26.913 1.00 . A A . 8 LEU HG 1 1 10 9227 1 1 8 LEU N N 53.093 -2.204 23.893 1.00 . A A . 8 LEU N 1 1 10 9228 1 1 8 LEU O O 50.720 0.321 23.831 1.00 . A A . 8 LEU O 1 1 10 9229 1 1 9 VAL C C 50.590 0.251 19.762 1.00 . A A . 9 VAL C 1 1 10 9230 1 1 9 VAL CA C 51.288 0.697 21.051 1.00 . A A . 9 VAL CA 1 1 10 9231 1 1 9 VAL CB C 52.560 1.530 20.763 1.00 . A A . 9 VAL CB 1 1 10 9232 1 1 9 VAL CG1 C 52.933 2.367 21.992 1.00 . A A . 9 VAL CG1 1 1 10 9233 1 1 9 VAL CG2 C 53.797 0.713 20.356 1.00 . A A . 9 VAL CG2 1 1 10 9234 1 1 9 VAL H H 51.985 -1.269 21.454 1.00 . A A . 9 VAL H 1 1 10 9235 1 1 9 VAL HA H 50.599 1.363 21.566 1.00 . A A . 9 VAL HA 1 1 10 9236 1 1 9 VAL HB H 52.331 2.224 19.953 1.00 . A A . 9 VAL HB 1 1 10 9237 1 1 9 VAL HG11 H 53.783 3.007 21.758 1.00 . A A . 9 VAL HG11 1 1 10 9238 1 1 9 VAL HG12 H 52.093 3.001 22.280 1.00 . A A . 9 VAL HG12 1 1 10 9239 1 1 9 VAL HG13 H 53.195 1.718 22.829 1.00 . A A . 9 VAL HG13 1 1 10 9240 1 1 9 VAL HG21 H 53.591 0.124 19.465 1.00 . A A . 9 VAL HG21 1 1 10 9241 1 1 9 VAL HG22 H 54.621 1.391 20.129 1.00 . A A . 9 VAL HG22 1 1 10 9242 1 1 9 VAL HG23 H 54.106 0.051 21.164 1.00 . A A . 9 VAL HG23 1 1 10 9243 1 1 9 VAL N N 51.558 -0.471 21.908 1.00 . A A . 9 VAL N 1 1 10 9244 1 1 9 VAL O O 51.173 -0.397 18.894 1.00 . A A . 9 VAL O 1 1 10 9245 1 1 10 ASP C C 48.247 1.344 17.570 1.00 . A A . 10 ASP C 1 1 10 9246 1 1 10 ASP CA C 48.411 0.179 18.565 1.00 . A A . 10 ASP CA 1 1 10 9247 1 1 10 ASP CB C 47.066 -0.294 19.140 1.00 . A A . 10 ASP CB 1 1 10 9248 1 1 10 ASP CG C 47.226 -1.468 20.106 1.00 . A A . 10 ASP CG 1 1 10 9249 1 1 10 ASP H H 48.896 1.043 20.457 1.00 . A A . 10 ASP H 1 1 10 9250 1 1 10 ASP HA H 48.847 -0.664 18.025 1.00 . A A . 10 ASP HA 1 1 10 9251 1 1 10 ASP HB2 H 46.589 0.534 19.665 1.00 . A A . 10 ASP HB2 1 1 10 9252 1 1 10 ASP HB3 H 46.409 -0.592 18.322 1.00 . A A . 10 ASP HB3 1 1 10 9253 1 1 10 ASP N N 49.301 0.567 19.668 1.00 . A A . 10 ASP N 1 1 10 9254 1 1 10 ASP O O 47.406 2.227 17.754 1.00 . A A . 10 ASP O 1 1 10 9255 1 1 10 ASP OD1 O 47.244 -2.644 19.667 1.00 . A A . 10 ASP OD1 1 1 10 9256 1 1 10 ASP OD2 O 47.313 -1.224 21.334 1.00 . A A . 10 ASP OD2 1 1 10 9257 1 1 11 SER C C 49.183 2.159 14.121 1.00 . A A . 11 SER C 1 1 10 9258 1 1 11 SER CA C 49.266 2.519 15.616 1.00 . A A . 11 SER CA 1 1 10 9259 1 1 11 SER CB C 50.558 3.264 15.973 1.00 . A A . 11 SER CB 1 1 10 9260 1 1 11 SER H H 49.747 0.608 16.444 1.00 . A A . 11 SER H 1 1 10 9261 1 1 11 SER HA H 48.449 3.222 15.783 1.00 . A A . 11 SER HA 1 1 10 9262 1 1 11 SER HB2 H 50.685 4.125 15.316 1.00 . A A . 11 SER HB2 1 1 10 9263 1 1 11 SER HB3 H 50.479 3.626 17.000 1.00 . A A . 11 SER HB3 1 1 10 9264 1 1 11 SER HG H 52.418 2.875 16.343 1.00 . A A . 11 SER HG 1 1 10 9265 1 1 11 SER N N 49.087 1.373 16.532 1.00 . A A . 11 SER N 1 1 10 9266 1 1 11 SER O O 49.685 2.892 13.264 1.00 . A A . 11 SER O 1 1 10 9267 1 1 11 SER OG O 51.689 2.414 15.876 1.00 . A A . 11 SER OG 1 1 10 9268 1 1 12 ASN C C 47.265 1.614 11.753 1.00 . A A . 12 ASN C 1 1 10 9269 1 1 12 ASN CA C 48.226 0.605 12.429 1.00 . A A . 12 ASN CA 1 1 10 9270 1 1 12 ASN CB C 47.601 -0.803 12.545 1.00 . A A . 12 ASN CB 1 1 10 9271 1 1 12 ASN CG C 47.403 -1.573 11.249 1.00 . A A . 12 ASN CG 1 1 10 9272 1 1 12 ASN H H 48.164 0.475 14.552 1.00 . A A . 12 ASN H 1 1 10 9273 1 1 12 ASN HA H 49.161 0.539 11.870 1.00 . A A . 12 ASN HA 1 1 10 9274 1 1 12 ASN HB2 H 48.241 -1.422 13.172 1.00 . A A . 12 ASN HB2 1 1 10 9275 1 1 12 ASN HB3 H 46.633 -0.720 13.039 1.00 . A A . 12 ASN HB3 1 1 10 9276 1 1 12 ASN HD21 H 46.267 -2.942 12.209 1.00 . A A . 12 ASN HD21 1 1 10 9277 1 1 12 ASN HD22 H 46.665 -3.313 10.542 1.00 . A A . 12 ASN HD22 1 1 10 9278 1 1 12 ASN N N 48.533 1.038 13.797 1.00 . A A . 12 ASN N 1 1 10 9279 1 1 12 ASN ND2 N 46.703 -2.680 11.330 1.00 . A A . 12 ASN ND2 1 1 10 9280 1 1 12 ASN O O 46.235 1.941 12.360 1.00 . A A . 12 ASN O 1 1 10 9281 1 1 12 ASN OD1 O 47.907 -1.234 10.185 1.00 . A A . 12 ASN OD1 1 1 10 9282 1 1 13 PRO C C 45.265 2.243 9.528 1.00 . A A . 13 PRO C 1 1 10 9283 1 1 13 PRO CA C 46.587 2.970 9.807 1.00 . A A . 13 PRO CA 1 1 10 9284 1 1 13 PRO CB C 47.296 3.386 8.513 1.00 . A A . 13 PRO CB 1 1 10 9285 1 1 13 PRO CD C 48.735 1.925 9.729 1.00 . A A . 13 PRO CD 1 1 10 9286 1 1 13 PRO CG C 48.337 2.290 8.302 1.00 . A A . 13 PRO CG 1 1 10 9287 1 1 13 PRO HA H 46.376 3.862 10.397 1.00 . A A . 13 PRO HA 1 1 10 9288 1 1 13 PRO HB2 H 46.612 3.461 7.665 1.00 . A A . 13 PRO HB2 1 1 10 9289 1 1 13 PRO HB3 H 47.801 4.340 8.670 1.00 . A A . 13 PRO HB3 1 1 10 9290 1 1 13 PRO HD2 H 49.104 0.901 9.759 1.00 . A A . 13 PRO HD2 1 1 10 9291 1 1 13 PRO HD3 H 49.507 2.612 10.079 1.00 . A A . 13 PRO HD3 1 1 10 9292 1 1 13 PRO HG2 H 47.874 1.431 7.818 1.00 . A A . 13 PRO HG2 1 1 10 9293 1 1 13 PRO HG3 H 49.191 2.640 7.722 1.00 . A A . 13 PRO HG3 1 1 10 9294 1 1 13 PRO N N 47.534 2.117 10.530 1.00 . A A . 13 PRO N 1 1 10 9295 1 1 13 PRO O O 45.216 1.009 9.478 1.00 . A A . 13 PRO O 1 1 10 9296 1 1 14 ALA C C 42.788 1.535 7.894 1.00 . A A . 14 ALA C 1 1 10 9297 1 1 14 ALA CA C 42.844 2.453 9.142 1.00 . A A . 14 ALA CA 1 1 10 9298 1 1 14 ALA CB C 41.849 3.612 9.049 1.00 . A A . 14 ALA CB 1 1 10 9299 1 1 14 ALA H H 44.273 4.007 9.448 1.00 . A A . 14 ALA H 1 1 10 9300 1 1 14 ALA HA H 42.593 1.878 10.031 1.00 . A A . 14 ALA HA 1 1 10 9301 1 1 14 ALA HB1 H 41.973 4.287 9.895 1.00 . A A . 14 ALA HB1 1 1 10 9302 1 1 14 ALA HB2 H 41.999 4.166 8.120 1.00 . A A . 14 ALA HB2 1 1 10 9303 1 1 14 ALA HB3 H 40.837 3.213 9.073 1.00 . A A . 14 ALA HB3 1 1 10 9304 1 1 14 ALA N N 44.183 3.002 9.353 1.00 . A A . 14 ALA N 1 1 10 9305 1 1 14 ALA O O 43.278 1.936 6.830 1.00 . A A . 14 ALA O 1 1 10 9306 1 1 15 PRO C C 41.239 -0.459 5.836 1.00 . A A . 15 PRO C 1 1 10 9307 1 1 15 PRO CA C 42.278 -0.699 6.945 1.00 . A A . 15 PRO CA 1 1 10 9308 1 1 15 PRO CB C 42.015 -2.020 7.676 1.00 . A A . 15 PRO CB 1 1 10 9309 1 1 15 PRO CD C 41.562 -0.236 9.172 1.00 . A A . 15 PRO CD 1 1 10 9310 1 1 15 PRO CG C 41.036 -1.611 8.772 1.00 . A A . 15 PRO CG 1 1 10 9311 1 1 15 PRO HA H 43.276 -0.720 6.504 1.00 . A A . 15 PRO HA 1 1 10 9312 1 1 15 PRO HB2 H 41.584 -2.779 7.025 1.00 . A A . 15 PRO HB2 1 1 10 9313 1 1 15 PRO HB3 H 42.941 -2.382 8.126 1.00 . A A . 15 PRO HB3 1 1 10 9314 1 1 15 PRO HD2 H 40.738 0.401 9.493 1.00 . A A . 15 PRO HD2 1 1 10 9315 1 1 15 PRO HD3 H 42.293 -0.356 9.970 1.00 . A A . 15 PRO HD3 1 1 10 9316 1 1 15 PRO HG2 H 40.030 -1.520 8.358 1.00 . A A . 15 PRO HG2 1 1 10 9317 1 1 15 PRO HG3 H 41.046 -2.309 9.609 1.00 . A A . 15 PRO HG3 1 1 10 9318 1 1 15 PRO N N 42.223 0.315 7.997 1.00 . A A . 15 PRO N 1 1 10 9319 1 1 15 PRO O O 40.294 0.313 6.034 1.00 . A A . 15 PRO O 1 1 10 9320 1 1 16 PRO C C 39.028 -1.857 4.182 1.00 . A A . 16 PRO C 1 1 10 9321 1 1 16 PRO CA C 40.310 -1.179 3.673 1.00 . A A . 16 PRO CA 1 1 10 9322 1 1 16 PRO CB C 40.909 -1.921 2.475 1.00 . A A . 16 PRO CB 1 1 10 9323 1 1 16 PRO CD C 42.461 -2.013 4.287 1.00 . A A . 16 PRO CD 1 1 10 9324 1 1 16 PRO CG C 41.934 -2.851 3.123 1.00 . A A . 16 PRO CG 1 1 10 9325 1 1 16 PRO HA H 40.073 -0.159 3.376 1.00 . A A . 16 PRO HA 1 1 10 9326 1 1 16 PRO HB2 H 40.158 -2.475 1.907 1.00 . A A . 16 PRO HB2 1 1 10 9327 1 1 16 PRO HB3 H 41.418 -1.203 1.831 1.00 . A A . 16 PRO HB3 1 1 10 9328 1 1 16 PRO HD2 H 42.796 -2.667 5.091 1.00 . A A . 16 PRO HD2 1 1 10 9329 1 1 16 PRO HD3 H 43.284 -1.386 3.945 1.00 . A A . 16 PRO HD3 1 1 10 9330 1 1 16 PRO HG2 H 41.432 -3.741 3.509 1.00 . A A . 16 PRO HG2 1 1 10 9331 1 1 16 PRO HG3 H 42.729 -3.127 2.431 1.00 . A A . 16 PRO HG3 1 1 10 9332 1 1 16 PRO N N 41.357 -1.152 4.687 1.00 . A A . 16 PRO N 1 1 10 9333 1 1 16 PRO O O 39.063 -2.740 5.046 1.00 . A A . 16 PRO O 1 1 10 9334 1 1 17 GLU C C 36.364 -3.422 3.691 1.00 . A A . 17 GLU C 1 1 10 9335 1 1 17 GLU CA C 36.558 -1.921 3.969 1.00 . A A . 17 GLU CA 1 1 10 9336 1 1 17 GLU CB C 35.507 -1.057 3.247 1.00 . A A . 17 GLU CB 1 1 10 9337 1 1 17 GLU CD C 33.051 -0.522 2.953 1.00 . A A . 17 GLU CD 1 1 10 9338 1 1 17 GLU CG C 34.070 -1.556 3.450 1.00 . A A . 17 GLU CG 1 1 10 9339 1 1 17 GLU H H 37.961 -0.702 2.926 1.00 . A A . 17 GLU H 1 1 10 9340 1 1 17 GLU HA H 36.428 -1.769 5.041 1.00 . A A . 17 GLU HA 1 1 10 9341 1 1 17 GLU HB2 H 35.583 -0.039 3.631 1.00 . A A . 17 GLU HB2 1 1 10 9342 1 1 17 GLU HB3 H 35.723 -1.036 2.178 1.00 . A A . 17 GLU HB3 1 1 10 9343 1 1 17 GLU HG2 H 33.929 -2.485 2.894 1.00 . A A . 17 GLU HG2 1 1 10 9344 1 1 17 GLU HG3 H 33.917 -1.780 4.510 1.00 . A A . 17 GLU HG3 1 1 10 9345 1 1 17 GLU N N 37.896 -1.445 3.614 1.00 . A A . 17 GLU N 1 1 10 9346 1 1 17 GLU O O 36.703 -3.935 2.619 1.00 . A A . 17 GLU O 1 1 10 9347 1 1 17 GLU OE1 O 32.822 -0.434 1.724 1.00 . A A . 17 GLU OE1 1 1 10 9348 1 1 17 GLU OE2 O 32.454 0.211 3.787 1.00 . A A . 17 GLU OE2 1 1 10 9349 1 1 18 SER C C 33.866 -5.690 4.705 1.00 . A A . 18 SER C 1 1 10 9350 1 1 18 SER CA C 35.393 -5.524 4.643 1.00 . A A . 18 SER CA 1 1 10 9351 1 1 18 SER CB C 36.100 -6.191 5.823 1.00 . A A . 18 SER CB 1 1 10 9352 1 1 18 SER H H 35.522 -3.600 5.509 1.00 . A A . 18 SER H 1 1 10 9353 1 1 18 SER HA H 35.757 -5.987 3.729 1.00 . A A . 18 SER HA 1 1 10 9354 1 1 18 SER HB2 H 37.170 -6.030 5.701 1.00 . A A . 18 SER HB2 1 1 10 9355 1 1 18 SER HB3 H 35.785 -5.704 6.747 1.00 . A A . 18 SER HB3 1 1 10 9356 1 1 18 SER HG H 35.989 -8.027 5.083 1.00 . A A . 18 SER HG 1 1 10 9357 1 1 18 SER N N 35.765 -4.108 4.664 1.00 . A A . 18 SER N 1 1 10 9358 1 1 18 SER O O 33.154 -4.762 5.100 1.00 . A A . 18 SER O 1 1 10 9359 1 1 18 SER OG O 35.833 -7.576 5.939 1.00 . A A . 18 SER OG 1 1 10 9360 1 1 19 GLN C C 31.328 -7.117 5.760 1.00 . A A . 19 GLN C 1 1 10 9361 1 1 19 GLN CA C 31.895 -7.130 4.330 1.00 . A A . 19 GLN CA 1 1 10 9362 1 1 19 GLN CB C 31.599 -8.474 3.640 1.00 . A A . 19 GLN CB 1 1 10 9363 1 1 19 GLN CD C 31.446 -7.499 1.281 1.00 . A A . 19 GLN CD 1 1 10 9364 1 1 19 GLN CG C 32.071 -8.562 2.180 1.00 . A A . 19 GLN CG 1 1 10 9365 1 1 19 GLN H H 33.968 -7.588 4.012 1.00 . A A . 19 GLN H 1 1 10 9366 1 1 19 GLN HA H 31.395 -6.340 3.766 1.00 . A A . 19 GLN HA 1 1 10 9367 1 1 19 GLN HB2 H 32.079 -9.277 4.203 1.00 . A A . 19 GLN HB2 1 1 10 9368 1 1 19 GLN HB3 H 30.522 -8.646 3.665 1.00 . A A . 19 GLN HB3 1 1 10 9369 1 1 19 GLN HE21 H 33.172 -6.455 1.118 1.00 . A A . 19 GLN HE21 1 1 10 9370 1 1 19 GLN HE22 H 31.794 -5.817 0.226 1.00 . A A . 19 GLN HE22 1 1 10 9371 1 1 19 GLN HG2 H 33.153 -8.486 2.139 1.00 . A A . 19 GLN HG2 1 1 10 9372 1 1 19 GLN HG3 H 31.804 -9.542 1.787 1.00 . A A . 19 GLN HG3 1 1 10 9373 1 1 19 GLN N N 33.340 -6.857 4.327 1.00 . A A . 19 GLN N 1 1 10 9374 1 1 19 GLN NE2 N 32.182 -6.494 0.868 1.00 . A A . 19 GLN NE2 1 1 10 9375 1 1 19 GLN O O 31.676 -7.967 6.586 1.00 . A A . 19 GLN O 1 1 10 9376 1 1 19 GLN OE1 O 30.272 -7.562 0.932 1.00 . A A . 19 GLN OE1 1 1 10 9377 1 1 20 GLU C C 28.336 -5.604 7.248 1.00 . A A . 20 GLU C 1 1 10 9378 1 1 20 GLU CA C 29.820 -5.975 7.374 1.00 . A A . 20 GLU CA 1 1 10 9379 1 1 20 GLU CB C 30.551 -4.890 8.187 1.00 . A A . 20 GLU CB 1 1 10 9380 1 1 20 GLU CD C 32.604 -4.236 9.507 1.00 . A A . 20 GLU CD 1 1 10 9381 1 1 20 GLU CG C 31.930 -5.341 8.691 1.00 . A A . 20 GLU CG 1 1 10 9382 1 1 20 GLU H H 30.236 -5.465 5.354 1.00 . A A . 20 GLU H 1 1 10 9383 1 1 20 GLU HA H 29.871 -6.909 7.928 1.00 . A A . 20 GLU HA 1 1 10 9384 1 1 20 GLU HB2 H 30.662 -3.991 7.578 1.00 . A A . 20 GLU HB2 1 1 10 9385 1 1 20 GLU HB3 H 29.941 -4.638 9.055 1.00 . A A . 20 GLU HB3 1 1 10 9386 1 1 20 GLU HG2 H 31.811 -6.229 9.314 1.00 . A A . 20 GLU HG2 1 1 10 9387 1 1 20 GLU HG3 H 32.564 -5.598 7.841 1.00 . A A . 20 GLU HG3 1 1 10 9388 1 1 20 GLU N N 30.454 -6.157 6.062 1.00 . A A . 20 GLU N 1 1 10 9389 1 1 20 GLU O O 27.925 -4.966 6.270 1.00 . A A . 20 GLU O 1 1 10 9390 1 1 20 GLU OE1 O 32.046 -3.789 10.532 1.00 . A A . 20 GLU OE1 1 1 10 9391 1 1 20 GLU OE2 O 33.720 -3.792 9.137 1.00 . A A . 20 GLU OE2 1 1 10 9392 1 1 21 LYS C C 25.986 -4.061 8.617 1.00 . A A . 21 LYS C 1 1 10 9393 1 1 21 LYS CA C 26.128 -5.571 8.373 1.00 . A A . 21 LYS CA 1 1 10 9394 1 1 21 LYS CB C 25.407 -6.389 9.461 1.00 . A A . 21 LYS CB 1 1 10 9395 1 1 21 LYS CD C 26.080 -8.882 9.138 1.00 . A A . 21 LYS CD 1 1 10 9396 1 1 21 LYS CE C 25.485 -10.238 8.737 1.00 . A A . 21 LYS CE 1 1 10 9397 1 1 21 LYS CG C 24.991 -7.806 9.027 1.00 . A A . 21 LYS CG 1 1 10 9398 1 1 21 LYS H H 27.950 -6.500 9.023 1.00 . A A . 21 LYS H 1 1 10 9399 1 1 21 LYS HA H 25.636 -5.771 7.418 1.00 . A A . 21 LYS HA 1 1 10 9400 1 1 21 LYS HB2 H 26.007 -6.429 10.372 1.00 . A A . 21 LYS HB2 1 1 10 9401 1 1 21 LYS HB3 H 24.485 -5.861 9.702 1.00 . A A . 21 LYS HB3 1 1 10 9402 1 1 21 LYS HD2 H 26.913 -8.644 8.477 1.00 . A A . 21 LYS HD2 1 1 10 9403 1 1 21 LYS HD3 H 26.431 -8.925 10.170 1.00 . A A . 21 LYS HD3 1 1 10 9404 1 1 21 LYS HE2 H 24.538 -10.379 9.268 1.00 . A A . 21 LYS HE2 1 1 10 9405 1 1 21 LYS HE3 H 25.270 -10.226 7.664 1.00 . A A . 21 LYS HE3 1 1 10 9406 1 1 21 LYS HG2 H 24.170 -8.112 9.673 1.00 . A A . 21 LYS HG2 1 1 10 9407 1 1 21 LYS HG3 H 24.617 -7.772 8.004 1.00 . A A . 21 LYS HG3 1 1 10 9408 1 1 21 LYS HZ1 H 26.011 -12.235 8.711 1.00 . A A . 21 LYS HZ1 1 1 10 9409 1 1 21 LYS HZ2 H 26.516 -11.447 10.067 1.00 . A A . 21 LYS HZ2 1 1 10 9410 1 1 21 LYS HZ3 H 27.319 -11.236 8.656 1.00 . A A . 21 LYS HZ3 1 1 10 9411 1 1 21 LYS N N 27.536 -5.974 8.255 1.00 . A A . 21 LYS N 1 1 10 9412 1 1 21 LYS NZ N 26.395 -11.363 9.059 1.00 . A A . 21 LYS NZ 1 1 10 9413 1 1 21 LYS O O 26.871 -3.412 9.182 1.00 . A A . 21 LYS O 1 1 10 9414 1 1 22 LYS C C 23.579 -1.559 9.102 1.00 . A A . 22 LYS C 1 1 10 9415 1 1 22 LYS CA C 24.588 -2.058 8.045 1.00 . A A . 22 LYS CA 1 1 10 9416 1 1 22 LYS CB C 24.113 -1.774 6.603 1.00 . A A . 22 LYS CB 1 1 10 9417 1 1 22 LYS CD C 26.387 -1.089 5.547 1.00 . A A . 22 LYS CD 1 1 10 9418 1 1 22 LYS CE C 27.577 -1.656 6.334 1.00 . A A . 22 LYS CE 1 1 10 9419 1 1 22 LYS CG C 25.166 -2.025 5.503 1.00 . A A . 22 LYS CG 1 1 10 9420 1 1 22 LYS H H 24.162 -4.138 7.784 1.00 . A A . 22 LYS H 1 1 10 9421 1 1 22 LYS HA H 25.506 -1.501 8.219 1.00 . A A . 22 LYS HA 1 1 10 9422 1 1 22 LYS HB2 H 23.246 -2.403 6.394 1.00 . A A . 22 LYS HB2 1 1 10 9423 1 1 22 LYS HB3 H 23.779 -0.742 6.519 1.00 . A A . 22 LYS HB3 1 1 10 9424 1 1 22 LYS HD2 H 26.718 -0.916 4.523 1.00 . A A . 22 LYS HD2 1 1 10 9425 1 1 22 LYS HD3 H 26.087 -0.123 5.959 1.00 . A A . 22 LYS HD3 1 1 10 9426 1 1 22 LYS HE2 H 27.256 -1.911 7.346 1.00 . A A . 22 LYS HE2 1 1 10 9427 1 1 22 LYS HE3 H 27.923 -2.575 5.852 1.00 . A A . 22 LYS HE3 1 1 10 9428 1 1 22 LYS HG2 H 25.495 -3.065 5.519 1.00 . A A . 22 LYS HG2 1 1 10 9429 1 1 22 LYS HG3 H 24.671 -1.860 4.546 1.00 . A A . 22 LYS HG3 1 1 10 9430 1 1 22 LYS HZ1 H 29.448 -0.966 6.980 1.00 . A A . 22 LYS HZ1 1 1 10 9431 1 1 22 LYS HZ2 H 28.326 0.208 6.796 1.00 . A A . 22 LYS HZ2 1 1 10 9432 1 1 22 LYS HZ3 H 29.043 -0.442 5.476 1.00 . A A . 22 LYS HZ3 1 1 10 9433 1 1 22 LYS N N 24.864 -3.503 8.156 1.00 . A A . 22 LYS N 1 1 10 9434 1 1 22 LYS NZ N 28.672 -0.662 6.397 1.00 . A A . 22 LYS NZ 1 1 10 9435 1 1 22 LYS O O 22.869 -2.380 9.694 1.00 . A A . 22 LYS O 1 1 10 9436 1 1 23 PRO C C 21.050 -0.052 9.945 1.00 . A A . 23 PRO C 1 1 10 9437 1 1 23 PRO CA C 22.495 0.399 10.208 1.00 . A A . 23 PRO CA 1 1 10 9438 1 1 23 PRO CB C 22.650 1.901 9.965 1.00 . A A . 23 PRO CB 1 1 10 9439 1 1 23 PRO CD C 24.453 0.775 8.885 1.00 . A A . 23 PRO CD 1 1 10 9440 1 1 23 PRO CG C 24.138 2.051 9.663 1.00 . A A . 23 PRO CG 1 1 10 9441 1 1 23 PRO HA H 22.750 0.183 11.248 1.00 . A A . 23 PRO HA 1 1 10 9442 1 1 23 PRO HB2 H 22.072 2.204 9.090 1.00 . A A . 23 PRO HB2 1 1 10 9443 1 1 23 PRO HB3 H 22.355 2.475 10.839 1.00 . A A . 23 PRO HB3 1 1 10 9444 1 1 23 PRO HD2 H 24.324 0.946 7.818 1.00 . A A . 23 PRO HD2 1 1 10 9445 1 1 23 PRO HD3 H 25.482 0.474 9.088 1.00 . A A . 23 PRO HD3 1 1 10 9446 1 1 23 PRO HG2 H 24.346 2.945 9.076 1.00 . A A . 23 PRO HG2 1 1 10 9447 1 1 23 PRO HG3 H 24.703 2.062 10.597 1.00 . A A . 23 PRO HG3 1 1 10 9448 1 1 23 PRO N N 23.501 -0.233 9.348 1.00 . A A . 23 PRO N 1 1 10 9449 1 1 23 PRO O O 20.682 -0.362 8.808 1.00 . A A . 23 PRO O 1 1 10 9450 1 1 24 LEU C C 17.803 0.163 10.417 1.00 . A A . 24 LEU C 1 1 10 9451 1 1 24 LEU CA C 18.914 -0.746 10.965 1.00 . A A . 24 LEU CA 1 1 10 9452 1 1 24 LEU CB C 18.551 -1.304 12.356 1.00 . A A . 24 LEU CB 1 1 10 9453 1 1 24 LEU CD1 C 20.738 -2.434 13.101 1.00 . A A . 24 LEU CD1 1 1 10 9454 1 1 24 LEU CD2 C 18.554 -3.242 13.936 1.00 . A A . 24 LEU CD2 1 1 10 9455 1 1 24 LEU CG C 19.263 -2.619 12.736 1.00 . A A . 24 LEU CG 1 1 10 9456 1 1 24 LEU H H 20.556 0.281 11.880 1.00 . A A . 24 LEU H 1 1 10 9457 1 1 24 LEU HA H 18.980 -1.597 10.285 1.00 . A A . 24 LEU HA 1 1 10 9458 1 1 24 LEU HB2 H 18.736 -0.546 13.121 1.00 . A A . 24 LEU HB2 1 1 10 9459 1 1 24 LEU HB3 H 17.478 -1.506 12.355 1.00 . A A . 24 LEU HB3 1 1 10 9460 1 1 24 LEU HD11 H 20.843 -1.688 13.892 1.00 . A A . 24 LEU HD11 1 1 10 9461 1 1 24 LEU HD12 H 21.310 -2.129 12.228 1.00 . A A . 24 LEU HD12 1 1 10 9462 1 1 24 LEU HD13 H 21.151 -3.381 13.449 1.00 . A A . 24 LEU HD13 1 1 10 9463 1 1 24 LEU HD21 H 18.576 -2.555 14.781 1.00 . A A . 24 LEU HD21 1 1 10 9464 1 1 24 LEU HD22 H 19.042 -4.176 14.212 1.00 . A A . 24 LEU HD22 1 1 10 9465 1 1 24 LEU HD23 H 17.519 -3.461 13.679 1.00 . A A . 24 LEU HD23 1 1 10 9466 1 1 24 LEU HG H 19.195 -3.318 11.903 1.00 . A A . 24 LEU HG 1 1 10 9467 1 1 24 LEU N N 20.226 -0.088 10.994 1.00 . A A . 24 LEU N 1 1 10 9468 1 1 24 LEU O O 17.800 1.382 10.635 1.00 . A A . 24 LEU O 1 1 10 9469 1 1 25 LYS C C 14.661 0.644 10.235 1.00 . A A . 25 LYS C 1 1 10 9470 1 1 25 LYS CA C 15.671 0.250 9.134 1.00 . A A . 25 LYS CA 1 1 10 9471 1 1 25 LYS CB C 15.008 -0.635 8.055 1.00 . A A . 25 LYS CB 1 1 10 9472 1 1 25 LYS CD C 15.261 -1.995 5.928 1.00 . A A . 25 LYS CD 1 1 10 9473 1 1 25 LYS CE C 16.271 -2.588 4.938 1.00 . A A . 25 LYS CE 1 1 10 9474 1 1 25 LYS CG C 15.965 -1.064 6.926 1.00 . A A . 25 LYS CG 1 1 10 9475 1 1 25 LYS H H 16.879 -1.450 9.634 1.00 . A A . 25 LYS H 1 1 10 9476 1 1 25 LYS HA H 16.037 1.150 8.643 1.00 . A A . 25 LYS HA 1 1 10 9477 1 1 25 LYS HB2 H 14.605 -1.529 8.530 1.00 . A A . 25 LYS HB2 1 1 10 9478 1 1 25 LYS HB3 H 14.174 -0.084 7.616 1.00 . A A . 25 LYS HB3 1 1 10 9479 1 1 25 LYS HD2 H 14.788 -2.808 6.475 1.00 . A A . 25 LYS HD2 1 1 10 9480 1 1 25 LYS HD3 H 14.492 -1.442 5.386 1.00 . A A . 25 LYS HD3 1 1 10 9481 1 1 25 LYS HE2 H 16.648 -1.790 4.293 1.00 . A A . 25 LYS HE2 1 1 10 9482 1 1 25 LYS HE3 H 17.117 -3.001 5.497 1.00 . A A . 25 LYS HE3 1 1 10 9483 1 1 25 LYS HG2 H 16.335 -0.181 6.403 1.00 . A A . 25 LYS HG2 1 1 10 9484 1 1 25 LYS HG3 H 16.813 -1.600 7.356 1.00 . A A . 25 LYS HG3 1 1 10 9485 1 1 25 LYS HZ1 H 15.397 -4.467 4.672 1.00 . A A . 25 LYS HZ1 1 1 10 9486 1 1 25 LYS HZ2 H 16.323 -3.994 3.420 1.00 . A A . 25 LYS HZ2 1 1 10 9487 1 1 25 LYS HZ3 H 14.833 -3.336 3.625 1.00 . A A . 25 LYS HZ3 1 1 10 9488 1 1 25 LYS N N 16.828 -0.443 9.727 1.00 . A A . 25 LYS N 1 1 10 9489 1 1 25 LYS NZ N 15.663 -3.659 4.114 1.00 . A A . 25 LYS NZ 1 1 10 9490 1 1 25 LYS O O 14.233 -0.245 10.980 1.00 . A A . 25 LYS O 1 1 10 9491 1 1 26 PRO C C 11.983 1.849 11.332 1.00 . A A . 26 PRO C 1 1 10 9492 1 1 26 PRO CA C 13.409 2.401 11.450 1.00 . A A . 26 PRO CA 1 1 10 9493 1 1 26 PRO CB C 13.421 3.930 11.367 1.00 . A A . 26 PRO CB 1 1 10 9494 1 1 26 PRO CD C 14.652 3.052 9.514 1.00 . A A . 26 PRO CD 1 1 10 9495 1 1 26 PRO CG C 13.717 4.200 9.892 1.00 . A A . 26 PRO CG 1 1 10 9496 1 1 26 PRO HA H 13.824 2.095 12.410 1.00 . A A . 26 PRO HA 1 1 10 9497 1 1 26 PRO HB2 H 12.472 4.370 11.676 1.00 . A A . 26 PRO HB2 1 1 10 9498 1 1 26 PRO HB3 H 14.232 4.317 11.984 1.00 . A A . 26 PRO HB3 1 1 10 9499 1 1 26 PRO HD2 H 14.529 2.804 8.460 1.00 . A A . 26 PRO HD2 1 1 10 9500 1 1 26 PRO HD3 H 15.687 3.337 9.717 1.00 . A A . 26 PRO HD3 1 1 10 9501 1 1 26 PRO HG2 H 12.794 4.128 9.313 1.00 . A A . 26 PRO HG2 1 1 10 9502 1 1 26 PRO HG3 H 14.186 5.172 9.743 1.00 . A A . 26 PRO HG3 1 1 10 9503 1 1 26 PRO N N 14.279 1.932 10.370 1.00 . A A . 26 PRO N 1 1 10 9504 1 1 26 PRO O O 11.447 1.712 10.232 1.00 . A A . 26 PRO O 1 1 10 9505 1 1 27 CYS C C 8.992 1.727 13.314 1.00 . A A . 27 CYS C 1 1 10 9506 1 1 27 CYS CA C 10.065 0.884 12.591 1.00 . A A . 27 CYS CA 1 1 10 9507 1 1 27 CYS CB C 10.311 -0.494 13.222 1.00 . A A . 27 CYS CB 1 1 10 9508 1 1 27 CYS H H 11.855 1.745 13.343 1.00 . A A . 27 CYS H 1 1 10 9509 1 1 27 CYS HA H 9.666 0.712 11.590 1.00 . A A . 27 CYS HA 1 1 10 9510 1 1 27 CYS HB2 H 10.787 -0.378 14.198 1.00 . A A . 27 CYS HB2 1 1 10 9511 1 1 27 CYS HB3 H 9.362 -1.016 13.354 1.00 . A A . 27 CYS HB3 1 1 10 9512 1 1 27 CYS HG H 12.421 -0.615 12.092 1.00 . A A . 27 CYS HG 1 1 10 9513 1 1 27 CYS N N 11.355 1.578 12.478 1.00 . A A . 27 CYS N 1 1 10 9514 1 1 27 CYS O O 8.147 1.208 14.049 1.00 . A A . 27 CYS O 1 1 10 9515 1 1 27 CYS SG S 11.380 -1.464 12.116 1.00 . A A . 27 CYS SG 1 1 10 9516 1 1 28 CYS C C 6.659 3.846 12.781 1.00 . A A . 28 CYS C 1 1 10 9517 1 1 28 CYS CA C 7.983 3.977 13.564 1.00 . A A . 28 CYS CA 1 1 10 9518 1 1 28 CYS CB C 8.535 5.406 13.466 1.00 . A A . 28 CYS CB 1 1 10 9519 1 1 28 CYS H H 9.715 3.404 12.471 1.00 . A A . 28 CYS H 1 1 10 9520 1 1 28 CYS HA H 7.762 3.766 14.612 1.00 . A A . 28 CYS HA 1 1 10 9521 1 1 28 CYS HB2 H 8.703 5.668 12.421 1.00 . A A . 28 CYS HB2 1 1 10 9522 1 1 28 CYS HB3 H 7.802 6.100 13.880 1.00 . A A . 28 CYS HB3 1 1 10 9523 1 1 28 CYS HG H 9.718 4.826 15.454 1.00 . A A . 28 CYS HG 1 1 10 9524 1 1 28 CYS N N 9.014 3.043 13.100 1.00 . A A . 28 CYS N 1 1 10 9525 1 1 28 CYS O O 5.622 4.302 13.264 1.00 . A A . 28 CYS O 1 1 10 9526 1 1 28 CYS SG S 10.096 5.551 14.387 1.00 . A A . 28 CYS SG 1 1 10 9527 1 1 29 ALA C C 5.691 1.478 10.176 1.00 . A A . 29 ALA C 1 1 10 9528 1 1 29 ALA CA C 5.560 2.917 10.731 1.00 . A A . 29 ALA CA 1 1 10 9529 1 1 29 ALA CB C 5.512 4.008 9.646 1.00 . A A . 29 ALA CB 1 1 10 9530 1 1 29 ALA H H 7.603 2.944 11.247 1.00 . A A . 29 ALA H 1 1 10 9531 1 1 29 ALA HA H 4.635 2.961 11.306 1.00 . A A . 29 ALA HA 1 1 10 9532 1 1 29 ALA HB1 H 4.614 3.897 9.036 1.00 . A A . 29 ALA HB1 1 1 10 9533 1 1 29 ALA HB2 H 5.487 4.993 10.114 1.00 . A A . 29 ALA HB2 1 1 10 9534 1 1 29 ALA HB3 H 6.395 3.941 9.008 1.00 . A A . 29 ALA HB3 1 1 10 9535 1 1 29 ALA N N 6.693 3.224 11.600 1.00 . A A . 29 ALA N 1 1 10 9536 1 1 29 ALA O O 6.308 0.616 10.812 1.00 . A A . 29 ALA O 1 1 10 9537 1 1 30 SER C C 5.791 -0.027 6.943 1.00 . A A . 30 SER C 1 1 10 9538 1 1 30 SER CA C 5.096 -0.101 8.321 1.00 . A A . 30 SER CA 1 1 10 9539 1 1 30 SER CB C 3.660 -0.628 8.249 1.00 . A A . 30 SER CB 1 1 10 9540 1 1 30 SER H H 4.604 1.953 8.540 1.00 . A A . 30 SER H 1 1 10 9541 1 1 30 SER HA H 5.652 -0.829 8.914 1.00 . A A . 30 SER HA 1 1 10 9542 1 1 30 SER HB2 H 3.618 -1.527 7.634 1.00 . A A . 30 SER HB2 1 1 10 9543 1 1 30 SER HB3 H 3.337 -0.890 9.258 1.00 . A A . 30 SER HB3 1 1 10 9544 1 1 30 SER HG H 1.870 -0.005 7.890 1.00 . A A . 30 SER HG 1 1 10 9545 1 1 30 SER N N 5.102 1.204 9.008 1.00 . A A . 30 SER N 1 1 10 9546 1 1 30 SER O O 5.130 -0.084 5.896 1.00 . A A . 30 SER O 1 1 10 9547 1 1 30 SER OG O 2.773 0.346 7.730 1.00 . A A . 30 SER OG 1 1 10 9548 1 1 31 PRO C C 7.760 -0.597 4.582 1.00 . A A . 31 PRO C 1 1 10 9549 1 1 31 PRO CA C 7.883 0.457 5.692 1.00 . A A . 31 PRO CA 1 1 10 9550 1 1 31 PRO CB C 9.341 0.639 6.140 1.00 . A A . 31 PRO CB 1 1 10 9551 1 1 31 PRO CD C 8.040 0.130 8.053 1.00 . A A . 31 PRO CD 1 1 10 9552 1 1 31 PRO CG C 9.421 -0.123 7.461 1.00 . A A . 31 PRO CG 1 1 10 9553 1 1 31 PRO HA H 7.528 1.405 5.288 1.00 . A A . 31 PRO HA 1 1 10 9554 1 1 31 PRO HB2 H 10.052 0.251 5.410 1.00 . A A . 31 PRO HB2 1 1 10 9555 1 1 31 PRO HB3 H 9.534 1.698 6.322 1.00 . A A . 31 PRO HB3 1 1 10 9556 1 1 31 PRO HD2 H 7.791 -0.650 8.773 1.00 . A A . 31 PRO HD2 1 1 10 9557 1 1 31 PRO HD3 H 8.028 1.105 8.542 1.00 . A A . 31 PRO HD3 1 1 10 9558 1 1 31 PRO HG2 H 9.550 -1.189 7.272 1.00 . A A . 31 PRO HG2 1 1 10 9559 1 1 31 PRO HG3 H 10.214 0.258 8.106 1.00 . A A . 31 PRO HG3 1 1 10 9560 1 1 31 PRO N N 7.131 0.148 6.912 1.00 . A A . 31 PRO N 1 1 10 9561 1 1 31 PRO O O 7.793 -0.231 3.404 1.00 . A A . 31 PRO O 1 1 10 9562 1 1 32 GLU C C 6.053 -2.747 3.126 1.00 . A A . 32 GLU C 1 1 10 9563 1 1 32 GLU CA C 7.369 -2.912 3.878 1.00 . A A . 32 GLU CA 1 1 10 9564 1 1 32 GLU CB C 7.442 -4.331 4.462 1.00 . A A . 32 GLU CB 1 1 10 9565 1 1 32 GLU CD C 9.946 -4.480 4.057 1.00 . A A . 32 GLU CD 1 1 10 9566 1 1 32 GLU CG C 8.806 -4.656 5.066 1.00 . A A . 32 GLU CG 1 1 10 9567 1 1 32 GLU H H 7.452 -2.138 5.880 1.00 . A A . 32 GLU H 1 1 10 9568 1 1 32 GLU HA H 8.161 -2.803 3.136 1.00 . A A . 32 GLU HA 1 1 10 9569 1 1 32 GLU HB2 H 6.674 -4.463 5.221 1.00 . A A . 32 GLU HB2 1 1 10 9570 1 1 32 GLU HB3 H 7.234 -5.050 3.668 1.00 . A A . 32 GLU HB3 1 1 10 9571 1 1 32 GLU HG2 H 8.963 -4.003 5.927 1.00 . A A . 32 GLU HG2 1 1 10 9572 1 1 32 GLU HG3 H 8.785 -5.691 5.411 1.00 . A A . 32 GLU HG3 1 1 10 9573 1 1 32 GLU N N 7.555 -1.878 4.906 1.00 . A A . 32 GLU N 1 1 10 9574 1 1 32 GLU O O 6.039 -2.953 1.910 1.00 . A A . 32 GLU O 1 1 10 9575 1 1 32 GLU OE1 O 9.802 -4.931 2.890 1.00 . A A . 32 GLU OE1 1 1 10 9576 1 1 32 GLU OE2 O 10.983 -3.874 4.424 1.00 . A A . 32 GLU OE2 1 1 10 9577 1 1 33 THR C C 3.838 -0.793 2.207 1.00 . A A . 33 THR C 1 1 10 9578 1 1 33 THR CA C 3.710 -2.019 3.114 1.00 . A A . 33 THR CA 1 1 10 9579 1 1 33 THR CB C 2.505 -1.820 4.052 1.00 . A A . 33 THR CB 1 1 10 9580 1 1 33 THR CG2 C 2.261 -2.977 5.016 1.00 . A A . 33 THR CG2 1 1 10 9581 1 1 33 THR H H 5.059 -2.162 4.802 1.00 . A A . 33 THR H 1 1 10 9582 1 1 33 THR HA H 3.494 -2.878 2.481 1.00 . A A . 33 THR HA 1 1 10 9583 1 1 33 THR HB H 1.620 -1.734 3.422 1.00 . A A . 33 THR HB 1 1 10 9584 1 1 33 THR HG1 H 3.377 -0.657 5.379 1.00 . A A . 33 THR HG1 1 1 10 9585 1 1 33 THR HG21 H 1.334 -2.802 5.563 1.00 . A A . 33 THR HG21 1 1 10 9586 1 1 33 THR HG22 H 3.086 -3.066 5.722 1.00 . A A . 33 THR HG22 1 1 10 9587 1 1 33 THR HG23 H 2.160 -3.907 4.456 1.00 . A A . 33 THR HG23 1 1 10 9588 1 1 33 THR N N 4.976 -2.316 3.802 1.00 . A A . 33 THR N 1 1 10 9589 1 1 33 THR O O 3.290 -0.787 1.109 1.00 . A A . 33 THR O 1 1 10 9590 1 1 33 THR OG1 O 2.600 -0.627 4.796 1.00 . A A . 33 THR OG1 1 1 10 9591 1 1 34 LYS C C 5.691 1.077 0.554 1.00 . A A . 34 LYS C 1 1 10 9592 1 1 34 LYS CA C 4.930 1.427 1.839 1.00 . A A . 34 LYS CA 1 1 10 9593 1 1 34 LYS CB C 5.658 2.425 2.768 1.00 . A A . 34 LYS CB 1 1 10 9594 1 1 34 LYS CD C 7.256 4.348 3.114 1.00 . A A . 34 LYS CD 1 1 10 9595 1 1 34 LYS CE C 8.530 5.035 2.610 1.00 . A A . 34 LYS CE 1 1 10 9596 1 1 34 LYS CG C 6.663 3.367 2.088 1.00 . A A . 34 LYS CG 1 1 10 9597 1 1 34 LYS H H 5.002 0.139 3.556 1.00 . A A . 34 LYS H 1 1 10 9598 1 1 34 LYS HA H 4.000 1.891 1.510 1.00 . A A . 34 LYS HA 1 1 10 9599 1 1 34 LYS HB2 H 4.903 3.021 3.286 1.00 . A A . 34 LYS HB2 1 1 10 9600 1 1 34 LYS HB3 H 6.202 1.868 3.529 1.00 . A A . 34 LYS HB3 1 1 10 9601 1 1 34 LYS HD2 H 6.508 5.098 3.378 1.00 . A A . 34 LYS HD2 1 1 10 9602 1 1 34 LYS HD3 H 7.519 3.801 4.020 1.00 . A A . 34 LYS HD3 1 1 10 9603 1 1 34 LYS HE2 H 8.931 5.654 3.419 1.00 . A A . 34 LYS HE2 1 1 10 9604 1 1 34 LYS HE3 H 9.273 4.264 2.375 1.00 . A A . 34 LYS HE3 1 1 10 9605 1 1 34 LYS HG2 H 7.474 2.771 1.669 1.00 . A A . 34 LYS HG2 1 1 10 9606 1 1 34 LYS HG3 H 6.170 3.920 1.287 1.00 . A A . 34 LYS HG3 1 1 10 9607 1 1 34 LYS HZ1 H 8.247 5.292 0.584 1.00 . A A . 34 LYS HZ1 1 1 10 9608 1 1 34 LYS HZ2 H 9.072 6.515 1.268 1.00 . A A . 34 LYS HZ2 1 1 10 9609 1 1 34 LYS HZ3 H 7.457 6.441 1.511 1.00 . A A . 34 LYS HZ3 1 1 10 9610 1 1 34 LYS N N 4.612 0.219 2.624 1.00 . A A . 34 LYS N 1 1 10 9611 1 1 34 LYS NZ N 8.296 5.875 1.416 1.00 . A A . 34 LYS NZ 1 1 10 9612 1 1 34 LYS O O 5.236 1.433 -0.536 1.00 . A A . 34 LYS O 1 1 10 9613 1 1 35 LYS C C 6.645 -1.038 -1.413 1.00 . A A . 35 LYS C 1 1 10 9614 1 1 35 LYS CA C 7.541 -0.189 -0.497 1.00 . A A . 35 LYS CA 1 1 10 9615 1 1 35 LYS CB C 8.794 -0.973 -0.048 1.00 . A A . 35 LYS CB 1 1 10 9616 1 1 35 LYS CD C 10.299 0.567 1.424 1.00 . A A . 35 LYS CD 1 1 10 9617 1 1 35 LYS CE C 11.755 1.059 1.532 1.00 . A A . 35 LYS CE 1 1 10 9618 1 1 35 LYS CG C 10.090 -0.145 0.077 1.00 . A A . 35 LYS CG 1 1 10 9619 1 1 35 LYS H H 7.098 0.062 1.601 1.00 . A A . 35 LYS H 1 1 10 9620 1 1 35 LYS HA H 7.861 0.656 -1.111 1.00 . A A . 35 LYS HA 1 1 10 9621 1 1 35 LYS HB2 H 8.596 -1.510 0.882 1.00 . A A . 35 LYS HB2 1 1 10 9622 1 1 35 LYS HB3 H 8.994 -1.731 -0.805 1.00 . A A . 35 LYS HB3 1 1 10 9623 1 1 35 LYS HD2 H 9.613 1.410 1.528 1.00 . A A . 35 LYS HD2 1 1 10 9624 1 1 35 LYS HD3 H 10.110 -0.153 2.221 1.00 . A A . 35 LYS HD3 1 1 10 9625 1 1 35 LYS HE2 H 12.417 0.281 1.140 1.00 . A A . 35 LYS HE2 1 1 10 9626 1 1 35 LYS HE3 H 11.883 1.952 0.914 1.00 . A A . 35 LYS HE3 1 1 10 9627 1 1 35 LYS HG2 H 10.920 -0.841 -0.057 1.00 . A A . 35 LYS HG2 1 1 10 9628 1 1 35 LYS HG3 H 10.142 0.585 -0.733 1.00 . A A . 35 LYS HG3 1 1 10 9629 1 1 35 LYS HZ1 H 13.100 1.654 3.016 1.00 . A A . 35 LYS HZ1 1 1 10 9630 1 1 35 LYS HZ2 H 12.013 0.511 3.509 1.00 . A A . 35 LYS HZ2 1 1 10 9631 1 1 35 LYS HZ3 H 11.573 2.105 3.318 1.00 . A A . 35 LYS HZ3 1 1 10 9632 1 1 35 LYS N N 6.788 0.314 0.666 1.00 . A A . 35 LYS N 1 1 10 9633 1 1 35 LYS NZ N 12.133 1.346 2.938 1.00 . A A . 35 LYS NZ 1 1 10 9634 1 1 35 LYS O O 6.595 -0.787 -2.612 1.00 . A A . 35 LYS O 1 1 10 9635 1 1 36 ALA C C 3.841 -2.087 -2.356 1.00 . A A . 36 ALA C 1 1 10 9636 1 1 36 ALA CA C 4.981 -2.845 -1.640 1.00 . A A . 36 ALA CA 1 1 10 9637 1 1 36 ALA CB C 4.431 -3.939 -0.718 1.00 . A A . 36 ALA CB 1 1 10 9638 1 1 36 ALA H H 5.937 -2.124 0.141 1.00 . A A . 36 ALA H 1 1 10 9639 1 1 36 ALA HA H 5.578 -3.329 -2.414 1.00 . A A . 36 ALA HA 1 1 10 9640 1 1 36 ALA HB1 H 3.857 -3.495 0.094 1.00 . A A . 36 ALA HB1 1 1 10 9641 1 1 36 ALA HB2 H 3.787 -4.609 -1.290 1.00 . A A . 36 ALA HB2 1 1 10 9642 1 1 36 ALA HB3 H 5.255 -4.520 -0.302 1.00 . A A . 36 ALA HB3 1 1 10 9643 1 1 36 ALA N N 5.866 -1.970 -0.859 1.00 . A A . 36 ALA N 1 1 10 9644 1 1 36 ALA O O 3.513 -2.420 -3.499 1.00 . A A . 36 ALA O 1 1 10 9645 1 1 37 ARG C C 2.866 0.620 -3.500 1.00 . A A . 37 ARG C 1 1 10 9646 1 1 37 ARG CA C 2.278 -0.132 -2.309 1.00 . A A . 37 ARG CA 1 1 10 9647 1 1 37 ARG CB C 1.760 0.835 -1.233 1.00 . A A . 37 ARG CB 1 1 10 9648 1 1 37 ARG CD C 0.162 2.762 -0.703 1.00 . A A . 37 ARG CD 1 1 10 9649 1 1 37 ARG CG C 0.679 1.788 -1.772 1.00 . A A . 37 ARG CG 1 1 10 9650 1 1 37 ARG CZ C 2.064 4.413 -0.553 1.00 . A A . 37 ARG CZ 1 1 10 9651 1 1 37 ARG H H 3.555 -0.877 -0.762 1.00 . A A . 37 ARG H 1 1 10 9652 1 1 37 ARG HA H 1.436 -0.731 -2.659 1.00 . A A . 37 ARG HA 1 1 10 9653 1 1 37 ARG HB2 H 1.339 0.268 -0.404 1.00 . A A . 37 ARG HB2 1 1 10 9654 1 1 37 ARG HB3 H 2.602 1.414 -0.854 1.00 . A A . 37 ARG HB3 1 1 10 9655 1 1 37 ARG HD2 H -0.517 3.476 -1.166 1.00 . A A . 37 ARG HD2 1 1 10 9656 1 1 37 ARG HD3 H -0.396 2.196 0.044 1.00 . A A . 37 ARG HD3 1 1 10 9657 1 1 37 ARG HE H 1.411 3.222 0.941 1.00 . A A . 37 ARG HE 1 1 10 9658 1 1 37 ARG HG2 H 1.081 2.368 -2.600 1.00 . A A . 37 ARG HG2 1 1 10 9659 1 1 37 ARG HG3 H -0.162 1.202 -2.145 1.00 . A A . 37 ARG HG3 1 1 10 9660 1 1 37 ARG HH11 H 1.182 4.478 -2.394 1.00 . A A . 37 ARG HH11 1 1 10 9661 1 1 37 ARG HH12 H 2.553 5.545 -2.183 1.00 . A A . 37 ARG HH12 1 1 10 9662 1 1 37 ARG HH21 H 3.174 4.584 1.151 1.00 . A A . 37 ARG HH21 1 1 10 9663 1 1 37 ARG HH22 H 3.680 5.604 -0.177 1.00 . A A . 37 ARG HH22 1 1 10 9664 1 1 37 ARG N N 3.274 -1.047 -1.722 1.00 . A A . 37 ARG N 1 1 10 9665 1 1 37 ARG NE N 1.246 3.486 -0.020 1.00 . A A . 37 ARG NE 1 1 10 9666 1 1 37 ARG NH1 N 1.920 4.849 -1.813 1.00 . A A . 37 ARG NH1 1 1 10 9667 1 1 37 ARG NH2 N 3.054 4.908 0.203 1.00 . A A . 37 ARG NH2 1 1 10 9668 1 1 37 ARG O O 2.307 0.560 -4.588 1.00 . A A . 37 ARG O 1 1 10 9669 1 1 38 ASP C C 5.191 1.212 -5.510 1.00 . A A . 38 ASP C 1 1 10 9670 1 1 38 ASP CA C 4.669 2.085 -4.349 1.00 . A A . 38 ASP CA 1 1 10 9671 1 1 38 ASP CB C 5.776 2.884 -3.649 1.00 . A A . 38 ASP CB 1 1 10 9672 1 1 38 ASP CG C 6.450 3.912 -4.554 1.00 . A A . 38 ASP CG 1 1 10 9673 1 1 38 ASP H H 4.455 1.228 -2.416 1.00 . A A . 38 ASP H 1 1 10 9674 1 1 38 ASP HA H 3.947 2.792 -4.761 1.00 . A A . 38 ASP HA 1 1 10 9675 1 1 38 ASP HB2 H 5.345 3.414 -2.797 1.00 . A A . 38 ASP HB2 1 1 10 9676 1 1 38 ASP HB3 H 6.529 2.193 -3.263 1.00 . A A . 38 ASP HB3 1 1 10 9677 1 1 38 ASP N N 4.010 1.277 -3.320 1.00 . A A . 38 ASP N 1 1 10 9678 1 1 38 ASP O O 5.117 1.606 -6.676 1.00 . A A . 38 ASP O 1 1 10 9679 1 1 38 ASP OD1 O 5.873 5.001 -4.787 1.00 . A A . 38 ASP OD1 1 1 10 9680 1 1 38 ASP OD2 O 7.600 3.657 -4.982 1.00 . A A . 38 ASP OD2 1 1 10 9681 1 1 39 ALA C C 4.740 -1.511 -7.002 1.00 . A A . 39 ALA C 1 1 10 9682 1 1 39 ALA CA C 5.980 -1.011 -6.236 1.00 . A A . 39 ALA CA 1 1 10 9683 1 1 39 ALA CB C 6.747 -2.149 -5.558 1.00 . A A . 39 ALA CB 1 1 10 9684 1 1 39 ALA H H 5.770 -0.268 -4.251 1.00 . A A . 39 ALA H 1 1 10 9685 1 1 39 ALA HA H 6.648 -0.557 -6.969 1.00 . A A . 39 ALA HA 1 1 10 9686 1 1 39 ALA HB1 H 6.143 -2.589 -4.767 1.00 . A A . 39 ALA HB1 1 1 10 9687 1 1 39 ALA HB2 H 6.999 -2.914 -6.293 1.00 . A A . 39 ALA HB2 1 1 10 9688 1 1 39 ALA HB3 H 7.669 -1.762 -5.122 1.00 . A A . 39 ALA HB3 1 1 10 9689 1 1 39 ALA N N 5.642 -0.013 -5.223 1.00 . A A . 39 ALA N 1 1 10 9690 1 1 39 ALA O O 4.788 -1.607 -8.224 1.00 . A A . 39 ALA O 1 1 10 9691 1 1 40 CYS C C 1.839 -0.937 -7.907 1.00 . A A . 40 CYS C 1 1 10 9692 1 1 40 CYS CA C 2.345 -2.091 -7.018 1.00 . A A . 40 CYS CA 1 1 10 9693 1 1 40 CYS CB C 1.304 -2.515 -5.967 1.00 . A A . 40 CYS CB 1 1 10 9694 1 1 40 CYS H H 3.596 -1.651 -5.327 1.00 . A A . 40 CYS H 1 1 10 9695 1 1 40 CYS HA H 2.541 -2.946 -7.668 1.00 . A A . 40 CYS HA 1 1 10 9696 1 1 40 CYS HB2 H 1.765 -3.263 -5.320 1.00 . A A . 40 CYS HB2 1 1 10 9697 1 1 40 CYS HB3 H 1.040 -1.657 -5.348 1.00 . A A . 40 CYS HB3 1 1 10 9698 1 1 40 CYS N N 3.599 -1.738 -6.338 1.00 . A A . 40 CYS N 1 1 10 9699 1 1 40 CYS O O 1.468 -1.149 -9.065 1.00 . A A . 40 CYS O 1 1 10 9700 1 1 40 CYS SG S -0.216 -3.251 -6.634 1.00 . A A . 40 CYS SG 1 1 10 9701 1 1 41 ILE C C 2.560 1.635 -9.412 1.00 . A A . 41 ILE C 1 1 10 9702 1 1 41 ILE CA C 1.616 1.514 -8.200 1.00 . A A . 41 ILE CA 1 1 10 9703 1 1 41 ILE CB C 1.589 2.770 -7.285 1.00 . A A . 41 ILE CB 1 1 10 9704 1 1 41 ILE CD1 C -0.396 1.973 -5.787 1.00 . A A . 41 ILE CD1 1 1 10 9705 1 1 41 ILE CG1 C 0.172 3.039 -6.726 1.00 . A A . 41 ILE CG1 1 1 10 9706 1 1 41 ILE CG2 C 2.005 4.063 -8.011 1.00 . A A . 41 ILE CG2 1 1 10 9707 1 1 41 ILE H H 2.151 0.414 -6.430 1.00 . A A . 41 ILE H 1 1 10 9708 1 1 41 ILE HA H 0.617 1.398 -8.621 1.00 . A A . 41 ILE HA 1 1 10 9709 1 1 41 ILE HB H 2.281 2.628 -6.454 1.00 . A A . 41 ILE HB 1 1 10 9710 1 1 41 ILE HD11 H 0.217 1.906 -4.891 1.00 . A A . 41 ILE HD11 1 1 10 9711 1 1 41 ILE HD12 H -1.400 2.269 -5.488 1.00 . A A . 41 ILE HD12 1 1 10 9712 1 1 41 ILE HD13 H -0.448 1.008 -6.283 1.00 . A A . 41 ILE HD13 1 1 10 9713 1 1 41 ILE HG12 H 0.182 3.979 -6.171 1.00 . A A . 41 ILE HG12 1 1 10 9714 1 1 41 ILE HG13 H -0.517 3.156 -7.564 1.00 . A A . 41 ILE HG13 1 1 10 9715 1 1 41 ILE HG21 H 3.043 4.002 -8.337 1.00 . A A . 41 ILE HG21 1 1 10 9716 1 1 41 ILE HG22 H 1.350 4.244 -8.866 1.00 . A A . 41 ILE HG22 1 1 10 9717 1 1 41 ILE HG23 H 1.927 4.909 -7.328 1.00 . A A . 41 ILE HG23 1 1 10 9718 1 1 41 ILE N N 1.904 0.306 -7.411 1.00 . A A . 41 ILE N 1 1 10 9719 1 1 41 ILE O O 2.107 2.073 -10.474 1.00 . A A . 41 ILE O 1 1 10 9720 1 1 42 ILE C C 4.302 -0.105 -11.443 1.00 . A A . 42 ILE C 1 1 10 9721 1 1 42 ILE CA C 4.691 1.067 -10.516 1.00 . A A . 42 ILE CA 1 1 10 9722 1 1 42 ILE CB C 6.187 1.057 -10.114 1.00 . A A . 42 ILE CB 1 1 10 9723 1 1 42 ILE CD1 C 6.611 3.600 -10.634 1.00 . A A . 42 ILE CD1 1 1 10 9724 1 1 42 ILE CG1 C 6.661 2.446 -9.622 1.00 . A A . 42 ILE CG1 1 1 10 9725 1 1 42 ILE CG2 C 7.114 0.573 -11.247 1.00 . A A . 42 ILE CG2 1 1 10 9726 1 1 42 ILE H H 4.179 0.913 -8.399 1.00 . A A . 42 ILE H 1 1 10 9727 1 1 42 ILE HA H 4.535 1.954 -11.125 1.00 . A A . 42 ILE HA 1 1 10 9728 1 1 42 ILE HB H 6.312 0.357 -9.288 1.00 . A A . 42 ILE HB 1 1 10 9729 1 1 42 ILE HD11 H 7.029 4.494 -10.170 1.00 . A A . 42 ILE HD11 1 1 10 9730 1 1 42 ILE HD12 H 7.199 3.361 -11.518 1.00 . A A . 42 ILE HD12 1 1 10 9731 1 1 42 ILE HD13 H 5.582 3.815 -10.920 1.00 . A A . 42 ILE HD13 1 1 10 9732 1 1 42 ILE HG12 H 6.068 2.740 -8.757 1.00 . A A . 42 ILE HG12 1 1 10 9733 1 1 42 ILE HG13 H 7.696 2.353 -9.290 1.00 . A A . 42 ILE HG13 1 1 10 9734 1 1 42 ILE HG21 H 8.157 0.699 -10.955 1.00 . A A . 42 ILE HG21 1 1 10 9735 1 1 42 ILE HG22 H 6.953 -0.489 -11.437 1.00 . A A . 42 ILE HG22 1 1 10 9736 1 1 42 ILE HG23 H 6.928 1.131 -12.165 1.00 . A A . 42 ILE HG23 1 1 10 9737 1 1 42 ILE N N 3.820 1.180 -9.323 1.00 . A A . 42 ILE N 1 1 10 9738 1 1 42 ILE O O 4.219 0.090 -12.661 1.00 . A A . 42 ILE O 1 1 10 9739 1 1 43 GLU C C 2.387 -2.603 -12.404 1.00 . A A . 43 GLU C 1 1 10 9740 1 1 43 GLU CA C 3.776 -2.503 -11.742 1.00 . A A . 43 GLU CA 1 1 10 9741 1 1 43 GLU CB C 4.042 -3.764 -10.903 1.00 . A A . 43 GLU CB 1 1 10 9742 1 1 43 GLU CD C 5.840 -5.477 -10.362 1.00 . A A . 43 GLU CD 1 1 10 9743 1 1 43 GLU CG C 5.537 -3.999 -10.634 1.00 . A A . 43 GLU CG 1 1 10 9744 1 1 43 GLU H H 4.116 -1.416 -9.921 1.00 . A A . 43 GLU H 1 1 10 9745 1 1 43 GLU HA H 4.496 -2.498 -12.561 1.00 . A A . 43 GLU HA 1 1 10 9746 1 1 43 GLU HB2 H 3.505 -3.688 -9.955 1.00 . A A . 43 GLU HB2 1 1 10 9747 1 1 43 GLU HB3 H 3.656 -4.623 -11.456 1.00 . A A . 43 GLU HB3 1 1 10 9748 1 1 43 GLU HG2 H 6.110 -3.680 -11.507 1.00 . A A . 43 GLU HG2 1 1 10 9749 1 1 43 GLU HG3 H 5.850 -3.397 -9.781 1.00 . A A . 43 GLU HG3 1 1 10 9750 1 1 43 GLU N N 4.004 -1.297 -10.925 1.00 . A A . 43 GLU N 1 1 10 9751 1 1 43 GLU O O 2.285 -3.137 -13.517 1.00 . A A . 43 GLU O 1 1 10 9752 1 1 43 GLU OE1 O 5.157 -6.113 -9.520 1.00 . A A . 43 GLU OE1 1 1 10 9753 1 1 43 GLU OE2 O 6.742 -6.042 -11.033 1.00 . A A . 43 GLU OE2 1 1 10 9754 1 1 44 LYS C C -0.933 -0.919 -12.015 1.00 . A A . 44 LYS C 1 1 10 9755 1 1 44 LYS CA C -0.054 -2.140 -12.293 1.00 . A A . 44 LYS CA 1 1 10 9756 1 1 44 LYS CB C -0.779 -3.442 -11.908 1.00 . A A . 44 LYS CB 1 1 10 9757 1 1 44 LYS CD C -1.342 -5.203 -10.146 1.00 . A A . 44 LYS CD 1 1 10 9758 1 1 44 LYS CE C -0.321 -6.268 -10.579 1.00 . A A . 44 LYS CE 1 1 10 9759 1 1 44 LYS CG C -0.811 -3.782 -10.406 1.00 . A A . 44 LYS CG 1 1 10 9760 1 1 44 LYS H H 1.478 -1.747 -10.818 1.00 . A A . 44 LYS H 1 1 10 9761 1 1 44 LYS HA H 0.024 -2.142 -13.381 1.00 . A A . 44 LYS HA 1 1 10 9762 1 1 44 LYS HB2 H -1.807 -3.350 -12.263 1.00 . A A . 44 LYS HB2 1 1 10 9763 1 1 44 LYS HB3 H -0.307 -4.260 -12.447 1.00 . A A . 44 LYS HB3 1 1 10 9764 1 1 44 LYS HD2 H -1.531 -5.309 -9.077 1.00 . A A . 44 LYS HD2 1 1 10 9765 1 1 44 LYS HD3 H -2.282 -5.350 -10.681 1.00 . A A . 44 LYS HD3 1 1 10 9766 1 1 44 LYS HE2 H -0.090 -6.142 -11.639 1.00 . A A . 44 LYS HE2 1 1 10 9767 1 1 44 LYS HE3 H 0.603 -6.118 -10.011 1.00 . A A . 44 LYS HE3 1 1 10 9768 1 1 44 LYS HG2 H 0.186 -3.702 -9.974 1.00 . A A . 44 LYS HG2 1 1 10 9769 1 1 44 LYS HG3 H -1.460 -3.066 -9.904 1.00 . A A . 44 LYS HG3 1 1 10 9770 1 1 44 LYS HZ1 H -1.043 -7.808 -9.380 1.00 . A A . 44 LYS HZ1 1 1 10 9771 1 1 44 LYS HZ2 H -0.066 -8.310 -10.600 1.00 . A A . 44 LYS HZ2 1 1 10 9772 1 1 44 LYS HZ3 H -1.607 -7.878 -10.939 1.00 . A A . 44 LYS HZ3 1 1 10 9773 1 1 44 LYS N N 1.323 -2.114 -11.752 1.00 . A A . 44 LYS N 1 1 10 9774 1 1 44 LYS NZ N -0.804 -7.650 -10.355 1.00 . A A . 44 LYS NZ 1 1 10 9775 1 1 44 LYS O O -1.958 -0.773 -12.681 1.00 . A A . 44 LYS O 1 1 10 9776 1 1 45 GLY C C -2.358 1.227 -9.867 1.00 . A A . 45 GLY C 1 1 10 9777 1 1 45 GLY CA C -1.252 1.249 -10.927 1.00 . A A . 45 GLY CA 1 1 10 9778 1 1 45 GLY H H 0.257 -0.232 -10.530 1.00 . A A . 45 GLY H 1 1 10 9779 1 1 45 GLY HA2 H -0.535 2.031 -10.678 1.00 . A A . 45 GLY HA2 1 1 10 9780 1 1 45 GLY HA3 H -1.720 1.506 -11.876 1.00 . A A . 45 GLY HA3 1 1 10 9781 1 1 45 GLY N N -0.543 -0.022 -11.110 1.00 . A A . 45 GLY N 1 1 10 9782 1 1 45 GLY O O -2.841 0.172 -9.462 1.00 . A A . 45 GLY O 1 1 10 9783 1 1 46 GLU C C -4.937 1.812 -8.293 1.00 . A A . 46 GLU C 1 1 10 9784 1 1 46 GLU CA C -3.630 2.621 -8.236 1.00 . A A . 46 GLU CA 1 1 10 9785 1 1 46 GLU CB C -4.002 4.109 -8.115 1.00 . A A . 46 GLU CB 1 1 10 9786 1 1 46 GLU CD C -3.293 6.509 -7.965 1.00 . A A . 46 GLU CD 1 1 10 9787 1 1 46 GLU CG C -2.805 5.058 -7.980 1.00 . A A . 46 GLU CG 1 1 10 9788 1 1 46 GLU H H -2.385 3.242 -9.858 1.00 . A A . 46 GLU H 1 1 10 9789 1 1 46 GLU HA H -3.088 2.319 -7.339 1.00 . A A . 46 GLU HA 1 1 10 9790 1 1 46 GLU HB2 H -4.576 4.400 -8.997 1.00 . A A . 46 GLU HB2 1 1 10 9791 1 1 46 GLU HB3 H -4.640 4.236 -7.240 1.00 . A A . 46 GLU HB3 1 1 10 9792 1 1 46 GLU HG2 H -2.270 4.833 -7.056 1.00 . A A . 46 GLU HG2 1 1 10 9793 1 1 46 GLU HG3 H -2.127 4.916 -8.823 1.00 . A A . 46 GLU HG3 1 1 10 9794 1 1 46 GLU N N -2.762 2.417 -9.413 1.00 . A A . 46 GLU N 1 1 10 9795 1 1 46 GLU O O -5.330 1.171 -7.318 1.00 . A A . 46 GLU O 1 1 10 9796 1 1 46 GLU OE1 O -3.512 7.084 -9.058 1.00 . A A . 46 GLU OE1 1 1 10 9797 1 1 46 GLU OE2 O -3.527 7.070 -6.866 1.00 . A A . 46 GLU OE2 1 1 10 9798 1 1 47 GLU C C -6.800 -0.418 -9.676 1.00 . A A . 47 GLU C 1 1 10 9799 1 1 47 GLU CA C -6.874 1.123 -9.695 1.00 . A A . 47 GLU CA 1 1 10 9800 1 1 47 GLU CB C -7.461 1.642 -11.017 1.00 . A A . 47 GLU CB 1 1 10 9801 1 1 47 GLU CD C -7.085 1.947 -13.492 1.00 . A A . 47 GLU CD 1 1 10 9802 1 1 47 GLU CG C -6.643 1.198 -12.238 1.00 . A A . 47 GLU CG 1 1 10 9803 1 1 47 GLU H H -5.194 2.340 -10.218 1.00 . A A . 47 GLU H 1 1 10 9804 1 1 47 GLU HA H -7.560 1.407 -8.898 1.00 . A A . 47 GLU HA 1 1 10 9805 1 1 47 GLU HB2 H -8.483 1.281 -11.126 1.00 . A A . 47 GLU HB2 1 1 10 9806 1 1 47 GLU HB3 H -7.490 2.734 -10.980 1.00 . A A . 47 GLU HB3 1 1 10 9807 1 1 47 GLU HG2 H -5.580 1.384 -12.066 1.00 . A A . 47 GLU HG2 1 1 10 9808 1 1 47 GLU HG3 H -6.781 0.128 -12.379 1.00 . A A . 47 GLU HG3 1 1 10 9809 1 1 47 GLU N N -5.590 1.801 -9.457 1.00 . A A . 47 GLU N 1 1 10 9810 1 1 47 GLU O O -7.839 -1.080 -9.683 1.00 . A A . 47 GLU O 1 1 10 9811 1 1 47 GLU OE1 O -6.584 3.076 -13.714 1.00 . A A . 47 GLU OE1 1 1 10 9812 1 1 47 GLU OE2 O -7.962 1.436 -14.234 1.00 . A A . 47 GLU OE2 1 1 10 9813 1 1 48 HIS C C -4.641 -2.849 -8.246 1.00 . A A . 48 HIS C 1 1 10 9814 1 1 48 HIS CA C -5.330 -2.432 -9.568 1.00 . A A . 48 HIS CA 1 1 10 9815 1 1 48 HIS CB C -4.524 -2.851 -10.811 1.00 . A A . 48 HIS CB 1 1 10 9816 1 1 48 HIS CD2 C -6.350 -2.905 -12.648 1.00 . A A . 48 HIS CD2 1 1 10 9817 1 1 48 HIS CE1 C -5.436 -1.550 -14.119 1.00 . A A . 48 HIS CE1 1 1 10 9818 1 1 48 HIS CG C -5.151 -2.479 -12.139 1.00 . A A . 48 HIS CG 1 1 10 9819 1 1 48 HIS H H -4.782 -0.378 -9.654 1.00 . A A . 48 HIS H 1 1 10 9820 1 1 48 HIS HA H -6.281 -2.966 -9.596 1.00 . A A . 48 HIS HA 1 1 10 9821 1 1 48 HIS HB2 H -3.544 -2.377 -10.753 1.00 . A A . 48 HIS HB2 1 1 10 9822 1 1 48 HIS HB3 H -4.371 -3.932 -10.798 1.00 . A A . 48 HIS HB3 1 1 10 9823 1 1 48 HIS HD1 H -3.695 -1.165 -12.986 1.00 . A A . 48 HIS HD1 1 1 10 9824 1 1 48 HIS HD2 H -7.036 -3.584 -12.160 1.00 . A A . 48 HIS HD2 1 1 10 9825 1 1 48 HIS HE1 H -5.261 -0.945 -15.002 1.00 . A A . 48 HIS HE1 1 1 10 9826 1 1 48 HIS N N -5.592 -0.990 -9.638 1.00 . A A . 48 HIS N 1 1 10 9827 1 1 48 HIS ND1 N -4.595 -1.639 -13.077 1.00 . A A . 48 HIS ND1 1 1 10 9828 1 1 48 HIS NE2 N -6.533 -2.299 -13.905 1.00 . A A . 48 HIS NE2 1 1 10 9829 1 1 48 HIS O O -4.292 -4.025 -8.083 1.00 . A A . 48 HIS O 1 1 10 9830 1 1 49 CYS C C -4.570 -1.750 -4.776 1.00 . A A . 49 CYS C 1 1 10 9831 1 1 49 CYS CA C -3.730 -2.074 -6.032 1.00 . A A . 49 CYS CA 1 1 10 9832 1 1 49 CYS CB C -2.452 -1.222 -6.088 1.00 . A A . 49 CYS CB 1 1 10 9833 1 1 49 CYS H H -4.771 -0.972 -7.526 1.00 . A A . 49 CYS H 1 1 10 9834 1 1 49 CYS HA H -3.426 -3.113 -5.930 1.00 . A A . 49 CYS HA 1 1 10 9835 1 1 49 CYS HB2 H -2.743 -0.184 -6.243 1.00 . A A . 49 CYS HB2 1 1 10 9836 1 1 49 CYS HB3 H -1.934 -1.286 -5.130 1.00 . A A . 49 CYS HB3 1 1 10 9837 1 1 49 CYS N N -4.459 -1.910 -7.302 1.00 . A A . 49 CYS N 1 1 10 9838 1 1 49 CYS O O -4.011 -1.507 -3.704 1.00 . A A . 49 CYS O 1 1 10 9839 1 1 49 CYS SG S -1.282 -1.688 -7.388 1.00 . A A . 49 CYS SG 1 1 10 9840 1 1 50 GLY C C -6.661 -2.027 -2.494 1.00 . A A . 50 GLY C 1 1 10 9841 1 1 50 GLY CA C -6.817 -1.279 -3.821 1.00 . A A . 50 GLY CA 1 1 10 9842 1 1 50 GLY H H -6.313 -1.993 -5.772 1.00 . A A . 50 GLY H 1 1 10 9843 1 1 50 GLY HA2 H -6.664 -0.217 -3.635 1.00 . A A . 50 GLY HA2 1 1 10 9844 1 1 50 GLY HA3 H -7.843 -1.417 -4.161 1.00 . A A . 50 GLY HA3 1 1 10 9845 1 1 50 GLY N N -5.904 -1.724 -4.886 1.00 . A A . 50 GLY N 1 1 10 9846 1 1 50 GLY O O -6.632 -1.396 -1.440 1.00 . A A . 50 GLY O 1 1 10 9847 1 1 51 HIS C C -4.955 -3.796 -0.571 1.00 . A A . 51 HIS C 1 1 10 9848 1 1 51 HIS CA C -6.253 -4.159 -1.320 1.00 . A A . 51 HIS CA 1 1 10 9849 1 1 51 HIS CB C -6.279 -5.634 -1.736 1.00 . A A . 51 HIS CB 1 1 10 9850 1 1 51 HIS CD2 C -5.151 -7.286 -0.131 1.00 . A A . 51 HIS CD2 1 1 10 9851 1 1 51 HIS CE1 C -6.922 -8.088 0.897 1.00 . A A . 51 HIS CE1 1 1 10 9852 1 1 51 HIS CG C -6.250 -6.620 -0.599 1.00 . A A . 51 HIS CG 1 1 10 9853 1 1 51 HIS H H -6.471 -3.816 -3.422 1.00 . A A . 51 HIS H 1 1 10 9854 1 1 51 HIS HA H -7.086 -3.982 -0.638 1.00 . A A . 51 HIS HA 1 1 10 9855 1 1 51 HIS HB2 H -7.189 -5.816 -2.310 1.00 . A A . 51 HIS HB2 1 1 10 9856 1 1 51 HIS HB3 H -5.432 -5.842 -2.385 1.00 . A A . 51 HIS HB3 1 1 10 9857 1 1 51 HIS HD1 H -8.320 -6.900 -0.133 1.00 . A A . 51 HIS HD1 1 1 10 9858 1 1 51 HIS HD2 H -4.135 -7.153 -0.482 1.00 . A A . 51 HIS HD2 1 1 10 9859 1 1 51 HIS HE1 H -7.572 -8.683 1.528 1.00 . A A . 51 HIS HE1 1 1 10 9860 1 1 51 HIS N N -6.461 -3.346 -2.525 1.00 . A A . 51 HIS N 1 1 10 9861 1 1 51 HIS ND1 N -7.344 -7.133 0.057 1.00 . A A . 51 HIS ND1 1 1 10 9862 1 1 51 HIS NE2 N -5.588 -8.233 0.804 1.00 . A A . 51 HIS NE2 1 1 10 9863 1 1 51 HIS O O -4.949 -3.782 0.663 1.00 . A A . 51 HIS O 1 1 10 9864 1 1 52 LEU C C -2.778 -1.521 -0.165 1.00 . A A . 52 LEU C 1 1 10 9865 1 1 52 LEU CA C -2.621 -2.940 -0.731 1.00 . A A . 52 LEU CA 1 1 10 9866 1 1 52 LEU CB C -1.519 -2.960 -1.819 1.00 . A A . 52 LEU CB 1 1 10 9867 1 1 52 LEU CD1 C 0.369 -2.753 -0.103 1.00 . A A . 52 LEU CD1 1 1 10 9868 1 1 52 LEU CD2 C -0.120 -4.963 -1.119 1.00 . A A . 52 LEU CD2 1 1 10 9869 1 1 52 LEU CG C -0.130 -3.453 -1.365 1.00 . A A . 52 LEU CG 1 1 10 9870 1 1 52 LEU H H -3.939 -3.510 -2.304 1.00 . A A . 52 LEU H 1 1 10 9871 1 1 52 LEU HA H -2.338 -3.599 0.090 1.00 . A A . 52 LEU HA 1 1 10 9872 1 1 52 LEU HB2 H -1.826 -3.587 -2.651 1.00 . A A . 52 LEU HB2 1 1 10 9873 1 1 52 LEU HB3 H -1.407 -1.954 -2.231 1.00 . A A . 52 LEU HB3 1 1 10 9874 1 1 52 LEU HD11 H -0.211 -3.067 0.763 1.00 . A A . 52 LEU HD11 1 1 10 9875 1 1 52 LEU HD12 H 0.268 -1.678 -0.222 1.00 . A A . 52 LEU HD12 1 1 10 9876 1 1 52 LEU HD13 H 1.418 -2.997 0.062 1.00 . A A . 52 LEU HD13 1 1 10 9877 1 1 52 LEU HD21 H 0.891 -5.286 -0.868 1.00 . A A . 52 LEU HD21 1 1 10 9878 1 1 52 LEU HD22 H -0.439 -5.482 -2.022 1.00 . A A . 52 LEU HD22 1 1 10 9879 1 1 52 LEU HD23 H -0.790 -5.225 -0.302 1.00 . A A . 52 LEU HD23 1 1 10 9880 1 1 52 LEU HG H 0.574 -3.240 -2.169 1.00 . A A . 52 LEU HG 1 1 10 9881 1 1 52 LEU N N -3.879 -3.445 -1.295 1.00 . A A . 52 LEU N 1 1 10 9882 1 1 52 LEU O O -2.253 -1.217 0.906 1.00 . A A . 52 LEU O 1 1 10 9883 1 1 53 ILE C C -4.653 0.683 0.875 1.00 . A A . 53 ILE C 1 1 10 9884 1 1 53 ILE CA C -3.807 0.717 -0.409 1.00 . A A . 53 ILE CA 1 1 10 9885 1 1 53 ILE CB C -4.462 1.528 -1.547 1.00 . A A . 53 ILE CB 1 1 10 9886 1 1 53 ILE CD1 C -4.233 2.028 -4.026 1.00 . A A . 53 ILE CD1 1 1 10 9887 1 1 53 ILE CG1 C -3.488 1.674 -2.739 1.00 . A A . 53 ILE CG1 1 1 10 9888 1 1 53 ILE CG2 C -4.872 2.928 -1.059 1.00 . A A . 53 ILE CG2 1 1 10 9889 1 1 53 ILE H H -3.911 -0.966 -1.743 1.00 . A A . 53 ILE H 1 1 10 9890 1 1 53 ILE HA H -2.868 1.215 -0.181 1.00 . A A . 53 ILE HA 1 1 10 9891 1 1 53 ILE HB H -5.359 0.998 -1.873 1.00 . A A . 53 ILE HB 1 1 10 9892 1 1 53 ILE HD11 H -4.667 3.022 -3.951 1.00 . A A . 53 ILE HD11 1 1 10 9893 1 1 53 ILE HD12 H -3.543 2.002 -4.864 1.00 . A A . 53 ILE HD12 1 1 10 9894 1 1 53 ILE HD13 H -5.018 1.294 -4.192 1.00 . A A . 53 ILE HD13 1 1 10 9895 1 1 53 ILE HG12 H -2.743 2.442 -2.524 1.00 . A A . 53 ILE HG12 1 1 10 9896 1 1 53 ILE HG13 H -2.957 0.742 -2.921 1.00 . A A . 53 ILE HG13 1 1 10 9897 1 1 53 ILE HG21 H -4.016 3.452 -0.632 1.00 . A A . 53 ILE HG21 1 1 10 9898 1 1 53 ILE HG22 H -5.281 3.519 -1.876 1.00 . A A . 53 ILE HG22 1 1 10 9899 1 1 53 ILE HG23 H -5.652 2.834 -0.311 1.00 . A A . 53 ILE HG23 1 1 10 9900 1 1 53 ILE N N -3.519 -0.653 -0.860 1.00 . A A . 53 ILE N 1 1 10 9901 1 1 53 ILE O O -4.345 1.393 1.835 1.00 . A A . 53 ILE O 1 1 10 9902 1 1 54 GLU C C -5.553 -1.029 3.272 1.00 . A A . 54 GLU C 1 1 10 9903 1 1 54 GLU CA C -6.443 -0.495 2.139 1.00 . A A . 54 GLU CA 1 1 10 9904 1 1 54 GLU CB C -7.572 -1.495 1.821 1.00 . A A . 54 GLU CB 1 1 10 9905 1 1 54 GLU CD C -9.510 -2.858 2.819 1.00 . A A . 54 GLU CD 1 1 10 9906 1 1 54 GLU CG C -8.491 -1.732 3.036 1.00 . A A . 54 GLU CG 1 1 10 9907 1 1 54 GLU H H -5.857 -0.727 0.085 1.00 . A A . 54 GLU H 1 1 10 9908 1 1 54 GLU HA H -6.912 0.429 2.473 1.00 . A A . 54 GLU HA 1 1 10 9909 1 1 54 GLU HB2 H -8.172 -1.110 0.998 1.00 . A A . 54 GLU HB2 1 1 10 9910 1 1 54 GLU HB3 H -7.127 -2.439 1.504 1.00 . A A . 54 GLU HB3 1 1 10 9911 1 1 54 GLU HG2 H -7.890 -2.004 3.905 1.00 . A A . 54 GLU HG2 1 1 10 9912 1 1 54 GLU HG3 H -9.011 -0.803 3.265 1.00 . A A . 54 GLU HG3 1 1 10 9913 1 1 54 GLU N N -5.649 -0.207 0.934 1.00 . A A . 54 GLU N 1 1 10 9914 1 1 54 GLU O O -5.628 -0.551 4.407 1.00 . A A . 54 GLU O 1 1 10 9915 1 1 54 GLU OE1 O -9.116 -3.954 2.349 1.00 . A A . 54 GLU OE1 1 1 10 9916 1 1 54 GLU OE2 O -10.699 -2.688 3.194 1.00 . A A . 54 GLU OE2 1 1 10 9917 1 1 55 ALA C C -2.836 -1.502 4.566 1.00 . A A . 55 ALA C 1 1 10 9918 1 1 55 ALA CA C -3.753 -2.561 3.950 1.00 . A A . 55 ALA CA 1 1 10 9919 1 1 55 ALA CB C -2.953 -3.705 3.316 1.00 . A A . 55 ALA CB 1 1 10 9920 1 1 55 ALA H H -4.646 -2.335 2.019 1.00 . A A . 55 ALA H 1 1 10 9921 1 1 55 ALA HA H -4.351 -2.962 4.760 1.00 . A A . 55 ALA HA 1 1 10 9922 1 1 55 ALA HB1 H -2.273 -4.130 4.058 1.00 . A A . 55 ALA HB1 1 1 10 9923 1 1 55 ALA HB2 H -3.631 -4.484 2.967 1.00 . A A . 55 ALA HB2 1 1 10 9924 1 1 55 ALA HB3 H -2.366 -3.334 2.477 1.00 . A A . 55 ALA HB3 1 1 10 9925 1 1 55 ALA N N -4.663 -1.979 2.966 1.00 . A A . 55 ALA N 1 1 10 9926 1 1 55 ALA O O -2.686 -1.469 5.789 1.00 . A A . 55 ALA O 1 1 10 9927 1 1 56 HIS C C -2.200 1.526 5.001 1.00 . A A . 56 HIS C 1 1 10 9928 1 1 56 HIS CA C -1.449 0.511 4.121 1.00 . A A . 56 HIS CA 1 1 10 9929 1 1 56 HIS CB C -0.899 1.141 2.834 1.00 . A A . 56 HIS CB 1 1 10 9930 1 1 56 HIS CD2 C 1.470 2.082 3.124 1.00 . A A . 56 HIS CD2 1 1 10 9931 1 1 56 HIS CE1 C 1.027 4.232 3.210 1.00 . A A . 56 HIS CE1 1 1 10 9932 1 1 56 HIS CG C 0.112 2.235 3.047 1.00 . A A . 56 HIS CG 1 1 10 9933 1 1 56 HIS H H -2.472 -0.738 2.739 1.00 . A A . 56 HIS H 1 1 10 9934 1 1 56 HIS HA H -0.607 0.129 4.702 1.00 . A A . 56 HIS HA 1 1 10 9935 1 1 56 HIS HB2 H -0.424 0.360 2.238 1.00 . A A . 56 HIS HB2 1 1 10 9936 1 1 56 HIS HB3 H -1.726 1.543 2.248 1.00 . A A . 56 HIS HB3 1 1 10 9937 1 1 56 HIS HD1 H -1.055 4.041 3.026 1.00 . A A . 56 HIS HD1 1 1 10 9938 1 1 56 HIS HD2 H 2.000 1.142 3.081 1.00 . A A . 56 HIS HD2 1 1 10 9939 1 1 56 HIS HE1 H 1.134 5.308 3.270 1.00 . A A . 56 HIS HE1 1 1 10 9940 1 1 56 HIS N N -2.296 -0.612 3.731 1.00 . A A . 56 HIS N 1 1 10 9941 1 1 56 HIS ND1 N -0.141 3.586 3.087 1.00 . A A . 56 HIS ND1 1 1 10 9942 1 1 56 HIS NE2 N 2.048 3.357 3.187 1.00 . A A . 56 HIS NE2 1 1 10 9943 1 1 56 HIS O O -1.670 1.931 6.034 1.00 . A A . 56 HIS O 1 1 10 9944 1 1 57 LYS C C -4.764 2.316 6.790 1.00 . A A . 57 LYS C 1 1 10 9945 1 1 57 LYS CA C -4.211 2.879 5.478 1.00 . A A . 57 LYS CA 1 1 10 9946 1 1 57 LYS CB C -5.270 3.582 4.619 1.00 . A A . 57 LYS CB 1 1 10 9947 1 1 57 LYS CD C -7.385 3.397 3.167 1.00 . A A . 57 LYS CD 1 1 10 9948 1 1 57 LYS CE C -6.661 4.092 2.005 1.00 . A A . 57 LYS CE 1 1 10 9949 1 1 57 LYS CG C -6.421 2.692 4.138 1.00 . A A . 57 LYS CG 1 1 10 9950 1 1 57 LYS H H -3.845 1.556 3.798 1.00 . A A . 57 LYS H 1 1 10 9951 1 1 57 LYS HA H -3.508 3.655 5.781 1.00 . A A . 57 LYS HA 1 1 10 9952 1 1 57 LYS HB2 H -5.678 4.432 5.167 1.00 . A A . 57 LYS HB2 1 1 10 9953 1 1 57 LYS HB3 H -4.741 3.943 3.744 1.00 . A A . 57 LYS HB3 1 1 10 9954 1 1 57 LYS HD2 H -8.072 2.649 2.768 1.00 . A A . 57 LYS HD2 1 1 10 9955 1 1 57 LYS HD3 H -7.966 4.136 3.718 1.00 . A A . 57 LYS HD3 1 1 10 9956 1 1 57 LYS HE2 H -6.150 4.976 2.393 1.00 . A A . 57 LYS HE2 1 1 10 9957 1 1 57 LYS HE3 H -5.907 3.410 1.603 1.00 . A A . 57 LYS HE3 1 1 10 9958 1 1 57 LYS HG2 H -5.985 1.843 3.632 1.00 . A A . 57 LYS HG2 1 1 10 9959 1 1 57 LYS HG3 H -6.986 2.318 4.990 1.00 . A A . 57 LYS HG3 1 1 10 9960 1 1 57 LYS HZ1 H -7.138 5.104 0.249 1.00 . A A . 57 LYS HZ1 1 1 10 9961 1 1 57 LYS HZ2 H -8.391 5.011 1.309 1.00 . A A . 57 LYS HZ2 1 1 10 9962 1 1 57 LYS HZ3 H -7.942 3.689 0.424 1.00 . A A . 57 LYS HZ3 1 1 10 9963 1 1 57 LYS N N -3.447 1.900 4.672 1.00 . A A . 57 LYS N 1 1 10 9964 1 1 57 LYS NZ N -7.594 4.502 0.931 1.00 . A A . 57 LYS NZ 1 1 10 9965 1 1 57 LYS O O -4.733 3.015 7.798 1.00 . A A . 57 LYS O 1 1 10 9966 1 1 58 GLU C C -4.284 0.155 8.977 1.00 . A A . 58 GLU C 1 1 10 9967 1 1 58 GLU CA C -5.521 0.336 8.071 1.00 . A A . 58 GLU CA 1 1 10 9968 1 1 58 GLU CB C -6.159 -1.032 7.756 1.00 . A A . 58 GLU CB 1 1 10 9969 1 1 58 GLU CD C -8.283 -2.240 6.889 1.00 . A A . 58 GLU CD 1 1 10 9970 1 1 58 GLU CG C -7.581 -0.896 7.186 1.00 . A A . 58 GLU CG 1 1 10 9971 1 1 58 GLU H H -5.236 0.564 5.927 1.00 . A A . 58 GLU H 1 1 10 9972 1 1 58 GLU HA H -6.241 0.929 8.633 1.00 . A A . 58 GLU HA 1 1 10 9973 1 1 58 GLU HB2 H -5.529 -1.572 7.048 1.00 . A A . 58 GLU HB2 1 1 10 9974 1 1 58 GLU HB3 H -6.216 -1.609 8.681 1.00 . A A . 58 GLU HB3 1 1 10 9975 1 1 58 GLU HG2 H -8.184 -0.341 7.907 1.00 . A A . 58 GLU HG2 1 1 10 9976 1 1 58 GLU HG3 H -7.532 -0.288 6.281 1.00 . A A . 58 GLU HG3 1 1 10 9977 1 1 58 GLU N N -5.175 1.049 6.820 1.00 . A A . 58 GLU N 1 1 10 9978 1 1 58 GLU O O -4.332 0.419 10.186 1.00 . A A . 58 GLU O 1 1 10 9979 1 1 58 GLU OE1 O -7.661 -3.333 6.959 1.00 . A A . 58 GLU OE1 1 1 10 9980 1 1 58 GLU OE2 O -9.516 -2.218 6.630 1.00 . A A . 58 GLU OE2 1 1 10 9981 1 1 59 SER C C -1.425 1.077 9.609 1.00 . A A . 59 SER C 1 1 10 9982 1 1 59 SER CA C -1.846 -0.282 9.041 1.00 . A A . 59 SER CA 1 1 10 9983 1 1 59 SER CB C -0.804 -0.808 8.047 1.00 . A A . 59 SER CB 1 1 10 9984 1 1 59 SER H H -3.179 -0.415 7.381 1.00 . A A . 59 SER H 1 1 10 9985 1 1 59 SER HA H -1.920 -0.987 9.868 1.00 . A A . 59 SER HA 1 1 10 9986 1 1 59 SER HB2 H -1.045 -1.838 7.783 1.00 . A A . 59 SER HB2 1 1 10 9987 1 1 59 SER HB3 H -0.830 -0.198 7.144 1.00 . A A . 59 SER HB3 1 1 10 9988 1 1 59 SER HG H 0.498 -1.109 9.487 1.00 . A A . 59 SER HG 1 1 10 9989 1 1 59 SER N N -3.148 -0.206 8.374 1.00 . A A . 59 SER N 1 1 10 9990 1 1 59 SER O O -0.988 1.150 10.755 1.00 . A A . 59 SER O 1 1 10 9991 1 1 59 SER OG O 0.503 -0.760 8.570 1.00 . A A . 59 SER OG 1 1 10 9992 1 1 60 MET C C -2.336 4.070 10.340 1.00 . A A . 60 MET C 1 1 10 9993 1 1 60 MET CA C -1.317 3.524 9.323 1.00 . A A . 60 MET CA 1 1 10 9994 1 1 60 MET CB C -1.121 4.435 8.108 1.00 . A A . 60 MET CB 1 1 10 9995 1 1 60 MET CE C 1.392 5.780 6.301 1.00 . A A . 60 MET CE 1 1 10 9996 1 1 60 MET CG C -0.345 5.702 8.478 1.00 . A A . 60 MET CG 1 1 10 9997 1 1 60 MET H H -1.896 2.036 7.894 1.00 . A A . 60 MET H 1 1 10 9998 1 1 60 MET HA H -0.361 3.477 9.840 1.00 . A A . 60 MET HA 1 1 10 9999 1 1 60 MET HB2 H -0.543 3.897 7.356 1.00 . A A . 60 MET HB2 1 1 10 10000 1 1 60 MET HB3 H -2.088 4.696 7.681 1.00 . A A . 60 MET HB3 1 1 10 10001 1 1 60 MET HE1 H 1.000 4.818 5.972 1.00 . A A . 60 MET HE1 1 1 10 10002 1 1 60 MET HE2 H 1.795 6.313 5.440 1.00 . A A . 60 MET HE2 1 1 10 10003 1 1 60 MET HE3 H 2.195 5.608 7.020 1.00 . A A . 60 MET HE3 1 1 10 10004 1 1 60 MET HG2 H -0.932 6.283 9.188 1.00 . A A . 60 MET HG2 1 1 10 10005 1 1 60 MET HG3 H 0.583 5.414 8.974 1.00 . A A . 60 MET HG3 1 1 10 10006 1 1 60 MET N N -1.627 2.168 8.865 1.00 . A A . 60 MET N 1 1 10 10007 1 1 60 MET O O -1.953 4.845 11.219 1.00 . A A . 60 MET O 1 1 10 10008 1 1 60 MET SD S 0.070 6.764 7.066 1.00 . A A . 60 MET SD 1 1 10 10009 1 1 61 ARG C C -4.039 3.111 12.734 1.00 . A A . 61 ARG C 1 1 10 10010 1 1 61 ARG CA C -4.529 3.807 11.463 1.00 . A A . 61 ARG CA 1 1 10 10011 1 1 61 ARG CB C -5.935 3.342 11.057 1.00 . A A . 61 ARG CB 1 1 10 10012 1 1 61 ARG CD C -8.364 3.017 11.710 1.00 . A A . 61 ARG CD 1 1 10 10013 1 1 61 ARG CG C -6.963 3.400 12.200 1.00 . A A . 61 ARG CG 1 1 10 10014 1 1 61 ARG CZ C -10.034 3.775 13.431 1.00 . A A . 61 ARG CZ 1 1 10 10015 1 1 61 ARG H H -3.907 3.030 9.548 1.00 . A A . 61 ARG H 1 1 10 10016 1 1 61 ARG HA H -4.582 4.878 11.666 1.00 . A A . 61 ARG HA 1 1 10 10017 1 1 61 ARG HB2 H -6.263 3.985 10.245 1.00 . A A . 61 ARG HB2 1 1 10 10018 1 1 61 ARG HB3 H -5.893 2.321 10.686 1.00 . A A . 61 ARG HB3 1 1 10 10019 1 1 61 ARG HD2 H -8.745 3.789 11.040 1.00 . A A . 61 ARG HD2 1 1 10 10020 1 1 61 ARG HD3 H -8.304 2.080 11.156 1.00 . A A . 61 ARG HD3 1 1 10 10021 1 1 61 ARG HE H -9.370 1.882 13.188 1.00 . A A . 61 ARG HE 1 1 10 10022 1 1 61 ARG HG2 H -6.671 2.696 12.979 1.00 . A A . 61 ARG HG2 1 1 10 10023 1 1 61 ARG HG3 H -6.986 4.404 12.624 1.00 . A A . 61 ARG HG3 1 1 10 10024 1 1 61 ARG HH11 H -9.410 5.329 12.262 1.00 . A A . 61 ARG HH11 1 1 10 10025 1 1 61 ARG HH12 H -10.572 5.746 13.502 1.00 . A A . 61 ARG HH12 1 1 10 10026 1 1 61 ARG HH21 H -10.857 2.473 14.769 1.00 . A A . 61 ARG HH21 1 1 10 10027 1 1 61 ARG HH22 H -11.390 4.134 14.915 1.00 . A A . 61 ARG HH22 1 1 10 10028 1 1 61 ARG N N -3.597 3.602 10.335 1.00 . A A . 61 ARG N 1 1 10 10029 1 1 61 ARG NE N -9.294 2.824 12.833 1.00 . A A . 61 ARG NE 1 1 10 10030 1 1 61 ARG NH1 N -10.003 5.056 13.031 1.00 . A A . 61 ARG NH1 1 1 10 10031 1 1 61 ARG NH2 N -10.826 3.432 14.455 1.00 . A A . 61 ARG NH2 1 1 10 10032 1 1 61 ARG O O -4.182 3.675 13.821 1.00 . A A . 61 ARG O 1 1 10 10033 1 1 62 ALA C C -1.439 2.215 14.261 1.00 . A A . 62 ALA C 1 1 10 10034 1 1 62 ALA CA C -2.636 1.376 13.742 1.00 . A A . 62 ALA CA 1 1 10 10035 1 1 62 ALA CB C -2.248 -0.078 13.438 1.00 . A A . 62 ALA CB 1 1 10 10036 1 1 62 ALA H H -3.359 1.506 11.703 1.00 . A A . 62 ALA H 1 1 10 10037 1 1 62 ALA HA H -3.351 1.335 14.565 1.00 . A A . 62 ALA HA 1 1 10 10038 1 1 62 ALA HB1 H -2.033 -0.596 14.372 1.00 . A A . 62 ALA HB1 1 1 10 10039 1 1 62 ALA HB2 H -3.061 -0.597 12.931 1.00 . A A . 62 ALA HB2 1 1 10 10040 1 1 62 ALA HB3 H -1.355 -0.111 12.823 1.00 . A A . 62 ALA HB3 1 1 10 10041 1 1 62 ALA N N -3.345 1.979 12.604 1.00 . A A . 62 ALA N 1 1 10 10042 1 1 62 ALA O O -0.919 1.884 15.332 1.00 . A A . 62 ALA O 1 1 10 10043 1 1 63 LEU C C -0.870 5.635 14.515 1.00 . A A . 63 LEU C 1 1 10 10044 1 1 63 LEU CA C -0.130 4.338 14.122 1.00 . A A . 63 LEU CA 1 1 10 10045 1 1 63 LEU CB C 1.022 4.654 13.145 1.00 . A A . 63 LEU CB 1 1 10 10046 1 1 63 LEU CD1 C 2.692 3.046 14.241 1.00 . A A . 63 LEU CD1 1 1 10 10047 1 1 63 LEU CD2 C 1.633 2.415 12.085 1.00 . A A . 63 LEU CD2 1 1 10 10048 1 1 63 LEU CG C 2.114 3.587 12.934 1.00 . A A . 63 LEU CG 1 1 10 10049 1 1 63 LEU H H -1.409 3.468 12.644 1.00 . A A . 63 LEU H 1 1 10 10050 1 1 63 LEU HA H 0.317 3.970 15.045 1.00 . A A . 63 LEU HA 1 1 10 10051 1 1 63 LEU HB2 H 0.608 4.940 12.176 1.00 . A A . 63 LEU HB2 1 1 10 10052 1 1 63 LEU HB3 H 1.538 5.530 13.536 1.00 . A A . 63 LEU HB3 1 1 10 10053 1 1 63 LEU HD11 H 3.021 3.876 14.866 1.00 . A A . 63 LEU HD11 1 1 10 10054 1 1 63 LEU HD12 H 3.553 2.416 14.019 1.00 . A A . 63 LEU HD12 1 1 10 10055 1 1 63 LEU HD13 H 1.950 2.454 14.773 1.00 . A A . 63 LEU HD13 1 1 10 10056 1 1 63 LEU HD21 H 2.464 1.741 11.879 1.00 . A A . 63 LEU HD21 1 1 10 10057 1 1 63 LEU HD22 H 1.234 2.789 11.146 1.00 . A A . 63 LEU HD22 1 1 10 10058 1 1 63 LEU HD23 H 0.856 1.864 12.609 1.00 . A A . 63 LEU HD23 1 1 10 10059 1 1 63 LEU HG H 2.921 4.072 12.386 1.00 . A A . 63 LEU HG 1 1 10 10060 1 1 63 LEU N N -1.032 3.302 13.576 1.00 . A A . 63 LEU N 1 1 10 10061 1 1 63 LEU O O -0.323 6.457 15.256 1.00 . A A . 63 LEU O 1 1 10 10062 1 1 64 GLY C C -2.932 8.204 13.781 1.00 . A A . 64 GLY C 1 1 10 10063 1 1 64 GLY CA C -3.032 6.868 14.526 1.00 . A A . 64 GLY CA 1 1 10 10064 1 1 64 GLY H H -2.499 5.105 13.461 1.00 . A A . 64 GLY H 1 1 10 10065 1 1 64 GLY HA2 H -4.054 6.506 14.408 1.00 . A A . 64 GLY HA2 1 1 10 10066 1 1 64 GLY HA3 H -2.868 7.059 15.588 1.00 . A A . 64 GLY HA3 1 1 10 10067 1 1 64 GLY N N -2.120 5.810 14.080 1.00 . A A . 64 GLY N 1 1 10 10068 1 1 64 GLY O O -3.545 9.177 14.228 1.00 . A A . 64 GLY O 1 1 10 10069 1 1 65 PHE C C -2.584 9.356 10.419 1.00 . A A . 65 PHE C 1 1 10 10070 1 1 65 PHE CA C -2.030 9.492 11.849 1.00 . A A . 65 PHE CA 1 1 10 10071 1 1 65 PHE CB C -0.590 10.028 11.943 1.00 . A A . 65 PHE CB 1 1 10 10072 1 1 65 PHE CD1 C 0.826 8.578 10.378 1.00 . A A . 65 PHE CD1 1 1 10 10073 1 1 65 PHE CD2 C 1.421 8.704 12.729 1.00 . A A . 65 PHE CD2 1 1 10 10074 1 1 65 PHE CE1 C 1.934 7.739 10.148 1.00 . A A . 65 PHE CE1 1 1 10 10075 1 1 65 PHE CE2 C 2.527 7.867 12.500 1.00 . A A . 65 PHE CE2 1 1 10 10076 1 1 65 PHE CG C 0.557 9.060 11.675 1.00 . A A . 65 PHE CG 1 1 10 10077 1 1 65 PHE CZ C 2.780 7.376 11.209 1.00 . A A . 65 PHE CZ 1 1 10 10078 1 1 65 PHE H H -1.698 7.438 12.378 1.00 . A A . 65 PHE H 1 1 10 10079 1 1 65 PHE HA H -2.655 10.273 12.282 1.00 . A A . 65 PHE HA 1 1 10 10080 1 1 65 PHE HB2 H -0.479 10.888 11.281 1.00 . A A . 65 PHE HB2 1 1 10 10081 1 1 65 PHE HB3 H -0.480 10.411 12.956 1.00 . A A . 65 PHE HB3 1 1 10 10082 1 1 65 PHE HD1 H 0.198 8.866 9.550 1.00 . A A . 65 PHE HD1 1 1 10 10083 1 1 65 PHE HD2 H 1.250 9.094 13.720 1.00 . A A . 65 PHE HD2 1 1 10 10084 1 1 65 PHE HE1 H 2.144 7.380 9.151 1.00 . A A . 65 PHE HE1 1 1 10 10085 1 1 65 PHE HE2 H 3.187 7.604 13.317 1.00 . A A . 65 PHE HE2 1 1 10 10086 1 1 65 PHE HZ H 3.632 6.732 11.033 1.00 . A A . 65 PHE HZ 1 1 10 10087 1 1 65 PHE N N -2.186 8.275 12.671 1.00 . A A . 65 PHE N 1 1 10 10088 1 1 65 PHE O O -2.057 9.949 9.471 1.00 . A A . 65 PHE O 1 1 10 10089 1 1 66 LYS C C -5.891 8.426 9.159 1.00 . A A . 66 LYS C 1 1 10 10090 1 1 66 LYS CA C -4.361 8.361 8.982 1.00 . A A . 66 LYS CA 1 1 10 10091 1 1 66 LYS CB C -3.763 7.109 8.289 1.00 . A A . 66 LYS CB 1 1 10 10092 1 1 66 LYS CD C -4.220 8.021 5.899 1.00 . A A . 66 LYS CD 1 1 10 10093 1 1 66 LYS CE C -4.818 7.668 4.530 1.00 . A A . 66 LYS CE 1 1 10 10094 1 1 66 LYS CG C -4.237 6.808 6.847 1.00 . A A . 66 LYS CG 1 1 10 10095 1 1 66 LYS H H -4.060 8.157 11.095 1.00 . A A . 66 LYS H 1 1 10 10096 1 1 66 LYS HA H -4.129 9.220 8.350 1.00 . A A . 66 LYS HA 1 1 10 10097 1 1 66 LYS HB2 H -2.693 7.281 8.216 1.00 . A A . 66 LYS HB2 1 1 10 10098 1 1 66 LYS HB3 H -3.885 6.226 8.934 1.00 . A A . 66 LYS HB3 1 1 10 10099 1 1 66 LYS HD2 H -4.824 8.820 6.327 1.00 . A A . 66 LYS HD2 1 1 10 10100 1 1 66 LYS HD3 H -3.196 8.376 5.775 1.00 . A A . 66 LYS HD3 1 1 10 10101 1 1 66 LYS HE2 H -4.195 6.918 4.033 1.00 . A A . 66 LYS HE2 1 1 10 10102 1 1 66 LYS HE3 H -5.806 7.227 4.691 1.00 . A A . 66 LYS HE3 1 1 10 10103 1 1 66 LYS HG2 H -3.591 6.036 6.427 1.00 . A A . 66 LYS HG2 1 1 10 10104 1 1 66 LYS HG3 H -5.242 6.395 6.876 1.00 . A A . 66 LYS HG3 1 1 10 10105 1 1 66 LYS HZ1 H -5.595 8.664 2.882 1.00 . A A . 66 LYS HZ1 1 1 10 10106 1 1 66 LYS HZ2 H -4.084 9.175 3.278 1.00 . A A . 66 LYS HZ2 1 1 10 10107 1 1 66 LYS HZ3 H -5.385 9.638 4.173 1.00 . A A . 66 LYS HZ3 1 1 10 10108 1 1 66 LYS N N -3.661 8.575 10.258 1.00 . A A . 66 LYS N 1 1 10 10109 1 1 66 LYS NZ N -4.971 8.861 3.661 1.00 . A A . 66 LYS NZ 1 1 10 10110 1 1 66 LYS O O -6.409 9.489 9.520 1.00 . A A . 66 LYS O 1 1 10 10111 1 1 67 ILE C C -8.682 7.025 10.249 1.00 . A A . 67 ILE C 1 1 10 10112 1 1 67 ILE CA C -8.087 7.245 8.860 1.00 . A A . 67 ILE CA 1 1 10 10113 1 1 67 ILE CB C -8.580 6.190 7.842 1.00 . A A . 67 ILE CB 1 1 10 10114 1 1 67 ILE CD1 C -8.446 3.663 7.241 1.00 . A A . 67 ILE CD1 1 1 10 10115 1 1 67 ILE CG1 C -7.865 4.835 8.034 1.00 . A A . 67 ILE CG1 1 1 10 10116 1 1 67 ILE CG2 C -8.407 6.741 6.418 1.00 . A A . 67 ILE CG2 1 1 10 10117 1 1 67 ILE H H -6.100 6.502 8.648 1.00 . A A . 67 ILE H 1 1 10 10118 1 1 67 ILE HA H -8.483 8.209 8.543 1.00 . A A . 67 ILE HA 1 1 10 10119 1 1 67 ILE HB H -9.651 6.036 8.006 1.00 . A A . 67 ILE HB 1 1 10 10120 1 1 67 ILE HD11 H -9.484 3.504 7.526 1.00 . A A . 67 ILE HD11 1 1 10 10121 1 1 67 ILE HD12 H -8.383 3.858 6.173 1.00 . A A . 67 ILE HD12 1 1 10 10122 1 1 67 ILE HD13 H -7.873 2.763 7.474 1.00 . A A . 67 ILE HD13 1 1 10 10123 1 1 67 ILE HG12 H -6.807 4.931 7.788 1.00 . A A . 67 ILE HG12 1 1 10 10124 1 1 67 ILE HG13 H -7.951 4.571 9.082 1.00 . A A . 67 ILE HG13 1 1 10 10125 1 1 67 ILE HG21 H -8.841 6.057 5.691 1.00 . A A . 67 ILE HG21 1 1 10 10126 1 1 67 ILE HG22 H -8.930 7.694 6.326 1.00 . A A . 67 ILE HG22 1 1 10 10127 1 1 67 ILE HG23 H -7.358 6.892 6.184 1.00 . A A . 67 ILE HG23 1 1 10 10128 1 1 67 ILE N N -6.611 7.341 8.867 1.00 . A A . 67 ILE N 1 1 10 10129 1 1 67 ILE O O -7.998 6.472 11.136 1.00 . A A . 67 ILE O 1 1 10 10130 1 1 67 ILE OXT O -9.848 7.432 10.445 1.00 . A A . 67 ILE OXT 1 1 11 10131 1 1 1 GLY C C -14.838 -9.025 -25.702 1.00 . A A . 1 GLY C 1 1 11 10132 1 1 1 GLY CA C -14.205 -9.228 -27.059 1.00 . A A . 1 GLY CA 1 1 11 10133 1 1 1 GLY H1 H -13.656 -8.097 -28.666 1.00 . A A . 1 GLY H1 1 1 11 10134 1 1 1 GLY H2 H -13.476 -7.318 -27.227 1.00 . A A . 1 GLY H2 1 1 11 10135 1 1 1 GLY H3 H -14.980 -7.518 -27.870 1.00 . A A . 1 GLY H3 1 1 11 10136 1 1 1 GLY HA2 H -14.834 -9.897 -27.646 1.00 . A A . 1 GLY HA2 1 1 11 10137 1 1 1 GLY HA3 H -13.222 -9.681 -26.937 1.00 . A A . 1 GLY HA3 1 1 11 10138 1 1 1 GLY N N -14.069 -7.945 -27.756 1.00 . A A . 1 GLY N 1 1 11 10139 1 1 1 GLY O O -15.792 -8.260 -25.576 1.00 . A A . 1 GLY O 1 1 11 10140 1 1 2 SER C C -13.521 -9.738 -22.321 1.00 . A A . 2 SER C 1 1 11 10141 1 1 2 SER CA C -14.707 -9.532 -23.271 1.00 . A A . 2 SER CA 1 1 11 10142 1 1 2 SER CB C -15.802 -10.552 -22.935 1.00 . A A . 2 SER CB 1 1 11 10143 1 1 2 SER H H -13.509 -10.285 -24.865 1.00 . A A . 2 SER H 1 1 11 10144 1 1 2 SER HA H -15.108 -8.529 -23.117 1.00 . A A . 2 SER HA 1 1 11 10145 1 1 2 SER HB2 H -16.645 -10.425 -23.615 1.00 . A A . 2 SER HB2 1 1 11 10146 1 1 2 SER HB3 H -15.394 -11.554 -23.060 1.00 . A A . 2 SER HB3 1 1 11 10147 1 1 2 SER HG H -17.092 -9.899 -21.623 1.00 . A A . 2 SER HG 1 1 11 10148 1 1 2 SER N N -14.306 -9.686 -24.675 1.00 . A A . 2 SER N 1 1 11 10149 1 1 2 SER O O -12.603 -10.508 -22.613 1.00 . A A . 2 SER O 1 1 11 10150 1 1 2 SER OG O -16.248 -10.409 -21.596 1.00 . A A . 2 SER OG 1 1 11 10151 1 1 3 PHE C C -12.870 -10.796 -19.439 1.00 . A A . 3 PHE C 1 1 11 10152 1 1 3 PHE CA C -12.680 -9.378 -20.017 1.00 . A A . 3 PHE CA 1 1 11 10153 1 1 3 PHE CB C -12.928 -8.299 -18.952 1.00 . A A . 3 PHE CB 1 1 11 10154 1 1 3 PHE CD1 C -10.807 -7.782 -17.659 1.00 . A A . 3 PHE CD1 1 1 11 10155 1 1 3 PHE CD2 C -12.521 -9.146 -16.598 1.00 . A A . 3 PHE CD2 1 1 11 10156 1 1 3 PHE CE1 C -10.009 -7.893 -16.505 1.00 . A A . 3 PHE CE1 1 1 11 10157 1 1 3 PHE CE2 C -11.717 -9.265 -15.450 1.00 . A A . 3 PHE CE2 1 1 11 10158 1 1 3 PHE CG C -12.064 -8.412 -17.710 1.00 . A A . 3 PHE CG 1 1 11 10159 1 1 3 PHE CZ C -10.460 -8.638 -15.403 1.00 . A A . 3 PHE CZ 1 1 11 10160 1 1 3 PHE H H -14.327 -8.443 -21.000 1.00 . A A . 3 PHE H 1 1 11 10161 1 1 3 PHE HA H -11.645 -9.297 -20.358 1.00 . A A . 3 PHE HA 1 1 11 10162 1 1 3 PHE HB2 H -12.758 -7.319 -19.402 1.00 . A A . 3 PHE HB2 1 1 11 10163 1 1 3 PHE HB3 H -13.976 -8.339 -18.648 1.00 . A A . 3 PHE HB3 1 1 11 10164 1 1 3 PHE HD1 H -10.445 -7.216 -18.506 1.00 . A A . 3 PHE HD1 1 1 11 10165 1 1 3 PHE HD2 H -13.487 -9.632 -16.623 1.00 . A A . 3 PHE HD2 1 1 11 10166 1 1 3 PHE HE1 H -9.042 -7.411 -16.468 1.00 . A A . 3 PHE HE1 1 1 11 10167 1 1 3 PHE HE2 H -12.063 -9.845 -14.608 1.00 . A A . 3 PHE HE2 1 1 11 10168 1 1 3 PHE HZ H -9.842 -8.731 -14.521 1.00 . A A . 3 PHE HZ 1 1 11 10169 1 1 3 PHE N N -13.577 -9.109 -21.145 1.00 . A A . 3 PHE N 1 1 11 10170 1 1 3 PHE O O -11.935 -11.356 -18.872 1.00 . A A . 3 PHE O 1 1 11 10171 1 1 4 THR C C -13.541 -13.886 -19.873 1.00 . A A . 4 THR C 1 1 11 10172 1 1 4 THR CA C -14.346 -12.788 -19.157 1.00 . A A . 4 THR CA 1 1 11 10173 1 1 4 THR CB C -15.843 -13.109 -19.306 1.00 . A A . 4 THR CB 1 1 11 10174 1 1 4 THR CG2 C -16.735 -12.181 -18.483 1.00 . A A . 4 THR CG2 1 1 11 10175 1 1 4 THR H H -14.770 -10.905 -20.118 1.00 . A A . 4 THR H 1 1 11 10176 1 1 4 THR HA H -14.091 -12.856 -18.099 1.00 . A A . 4 THR HA 1 1 11 10177 1 1 4 THR HB H -16.015 -14.133 -18.970 1.00 . A A . 4 THR HB 1 1 11 10178 1 1 4 THR HG1 H -16.324 -12.055 -20.864 1.00 . A A . 4 THR HG1 1 1 11 10179 1 1 4 THR HG21 H -16.463 -12.252 -17.429 1.00 . A A . 4 THR HG21 1 1 11 10180 1 1 4 THR HG22 H -17.776 -12.485 -18.596 1.00 . A A . 4 THR HG22 1 1 11 10181 1 1 4 THR HG23 H -16.630 -11.146 -18.809 1.00 . A A . 4 THR HG23 1 1 11 10182 1 1 4 THR N N -14.045 -11.413 -19.626 1.00 . A A . 4 THR N 1 1 11 10183 1 1 4 THR O O -13.512 -15.034 -19.418 1.00 . A A . 4 THR O 1 1 11 10184 1 1 4 THR OG1 O -16.249 -13.004 -20.654 1.00 . A A . 4 THR OG1 1 1 11 10185 1 1 5 MET C C -10.815 -14.954 -21.011 1.00 . A A . 5 MET C 1 1 11 10186 1 1 5 MET CA C -12.040 -14.421 -21.799 1.00 . A A . 5 MET CA 1 1 11 10187 1 1 5 MET CB C -11.671 -13.590 -23.041 1.00 . A A . 5 MET CB 1 1 11 10188 1 1 5 MET CE C -9.085 -15.308 -25.859 1.00 . A A . 5 MET CE 1 1 11 10189 1 1 5 MET CG C -11.090 -14.326 -24.247 1.00 . A A . 5 MET CG 1 1 11 10190 1 1 5 MET H H -12.910 -12.571 -21.250 1.00 . A A . 5 MET H 1 1 11 10191 1 1 5 MET HA H -12.657 -15.259 -22.118 1.00 . A A . 5 MET HA 1 1 11 10192 1 1 5 MET HB2 H -12.587 -13.119 -23.402 1.00 . A A . 5 MET HB2 1 1 11 10193 1 1 5 MET HB3 H -10.996 -12.787 -22.754 1.00 . A A . 5 MET HB3 1 1 11 10194 1 1 5 MET HE1 H -9.159 -14.398 -26.456 1.00 . A A . 5 MET HE1 1 1 11 10195 1 1 5 MET HE2 H -8.087 -15.729 -25.972 1.00 . A A . 5 MET HE2 1 1 11 10196 1 1 5 MET HE3 H -9.824 -16.027 -26.205 1.00 . A A . 5 MET HE3 1 1 11 10197 1 1 5 MET HG2 H -11.744 -15.157 -24.513 1.00 . A A . 5 MET HG2 1 1 11 10198 1 1 5 MET HG3 H -11.106 -13.610 -25.066 1.00 . A A . 5 MET HG3 1 1 11 10199 1 1 5 MET N N -12.867 -13.540 -20.972 1.00 . A A . 5 MET N 1 1 11 10200 1 1 5 MET O O -10.267 -14.224 -20.177 1.00 . A A . 5 MET O 1 1 11 10201 1 1 5 MET SD S -9.388 -14.921 -24.117 1.00 . A A . 5 MET SD 1 1 11 10202 1 1 6 PRO C C -7.892 -16.345 -20.898 1.00 . A A . 6 PRO C 1 1 11 10203 1 1 6 PRO CA C -9.282 -16.813 -20.440 1.00 . A A . 6 PRO CA 1 1 11 10204 1 1 6 PRO CB C -9.446 -18.326 -20.613 1.00 . A A . 6 PRO CB 1 1 11 10205 1 1 6 PRO CD C -11.045 -17.243 -21.996 1.00 . A A . 6 PRO CD 1 1 11 10206 1 1 6 PRO CG C -10.116 -18.451 -21.980 1.00 . A A . 6 PRO CG 1 1 11 10207 1 1 6 PRO HA H -9.400 -16.576 -19.384 1.00 . A A . 6 PRO HA 1 1 11 10208 1 1 6 PRO HB2 H -8.494 -18.857 -20.574 1.00 . A A . 6 PRO HB2 1 1 11 10209 1 1 6 PRO HB3 H -10.120 -18.701 -19.844 1.00 . A A . 6 PRO HB3 1 1 11 10210 1 1 6 PRO HD2 H -11.224 -16.916 -23.021 1.00 . A A . 6 PRO HD2 1 1 11 10211 1 1 6 PRO HD3 H -11.983 -17.513 -21.512 1.00 . A A . 6 PRO HD3 1 1 11 10212 1 1 6 PRO HG2 H -9.373 -18.350 -22.772 1.00 . A A . 6 PRO HG2 1 1 11 10213 1 1 6 PRO HG3 H -10.668 -19.384 -22.084 1.00 . A A . 6 PRO HG3 1 1 11 10214 1 1 6 PRO N N -10.384 -16.218 -21.200 1.00 . A A . 6 PRO N 1 1 11 10215 1 1 6 PRO O O -7.515 -16.495 -22.061 1.00 . A A . 6 PRO O 1 1 11 10216 1 1 7 GLY C C -5.097 -14.655 -21.084 1.00 . A A . 7 GLY C 1 1 11 10217 1 1 7 GLY CA C -5.621 -15.750 -20.144 1.00 . A A . 7 GLY CA 1 1 11 10218 1 1 7 GLY H H -7.429 -15.797 -19.011 1.00 . A A . 7 GLY H 1 1 11 10219 1 1 7 GLY HA2 H -5.157 -15.607 -19.169 1.00 . A A . 7 GLY HA2 1 1 11 10220 1 1 7 GLY HA3 H -5.270 -16.694 -20.549 1.00 . A A . 7 GLY HA3 1 1 11 10221 1 1 7 GLY N N -7.074 -15.860 -19.960 1.00 . A A . 7 GLY N 1 1 11 10222 1 1 7 GLY O O -3.892 -14.616 -21.340 1.00 . A A . 7 GLY O 1 1 11 10223 1 1 8 LEU C C -4.823 -11.460 -21.823 1.00 . A A . 8 LEU C 1 1 11 10224 1 1 8 LEU CA C -5.551 -12.646 -22.489 1.00 . A A . 8 LEU CA 1 1 11 10225 1 1 8 LEU CB C -6.730 -12.214 -23.378 1.00 . A A . 8 LEU CB 1 1 11 10226 1 1 8 LEU CD1 C -8.796 -10.842 -23.711 1.00 . A A . 8 LEU CD1 1 1 11 10227 1 1 8 LEU CD2 C -8.512 -12.058 -21.576 1.00 . A A . 8 LEU CD2 1 1 11 10228 1 1 8 LEU CG C -7.776 -11.321 -22.687 1.00 . A A . 8 LEU CG 1 1 11 10229 1 1 8 LEU H H -6.920 -13.856 -21.364 1.00 . A A . 8 LEU H 1 1 11 10230 1 1 8 LEU HA H -4.814 -13.058 -23.170 1.00 . A A . 8 LEU HA 1 1 11 10231 1 1 8 LEU HB2 H -6.324 -11.657 -24.223 1.00 . A A . 8 LEU HB2 1 1 11 10232 1 1 8 LEU HB3 H -7.213 -13.100 -23.787 1.00 . A A . 8 LEU HB3 1 1 11 10233 1 1 8 LEU HD11 H -9.297 -11.694 -24.168 1.00 . A A . 8 LEU HD11 1 1 11 10234 1 1 8 LEU HD12 H -8.294 -10.263 -24.487 1.00 . A A . 8 LEU HD12 1 1 11 10235 1 1 8 LEU HD13 H -9.527 -10.203 -23.218 1.00 . A A . 8 LEU HD13 1 1 11 10236 1 1 8 LEU HD21 H -9.376 -11.483 -21.241 1.00 . A A . 8 LEU HD21 1 1 11 10237 1 1 8 LEU HD22 H -7.856 -12.205 -20.724 1.00 . A A . 8 LEU HD22 1 1 11 10238 1 1 8 LEU HD23 H -8.838 -13.032 -21.937 1.00 . A A . 8 LEU HD23 1 1 11 10239 1 1 8 LEU HG H -7.285 -10.448 -22.263 1.00 . A A . 8 LEU HG 1 1 11 10240 1 1 8 LEU N N -5.940 -13.750 -21.588 1.00 . A A . 8 LEU N 1 1 11 10241 1 1 8 LEU O O -4.678 -10.398 -22.435 1.00 . A A . 8 LEU O 1 1 11 10242 1 1 9 VAL C C -2.050 -10.813 -20.760 1.00 . A A . 9 VAL C 1 1 11 10243 1 1 9 VAL CA C -3.323 -10.820 -19.929 1.00 . A A . 9 VAL CA 1 1 11 10244 1 1 9 VAL CB C -2.998 -11.288 -18.486 1.00 . A A . 9 VAL CB 1 1 11 10245 1 1 9 VAL CG1 C -3.788 -10.462 -17.476 1.00 . A A . 9 VAL CG1 1 1 11 10246 1 1 9 VAL CG2 C -3.221 -12.784 -18.219 1.00 . A A . 9 VAL CG2 1 1 11 10247 1 1 9 VAL H H -4.471 -12.563 -20.212 1.00 . A A . 9 VAL H 1 1 11 10248 1 1 9 VAL HA H -3.694 -9.795 -19.882 1.00 . A A . 9 VAL HA 1 1 11 10249 1 1 9 VAL HB H -1.950 -11.071 -18.281 1.00 . A A . 9 VAL HB 1 1 11 10250 1 1 9 VAL HG11 H -3.489 -9.422 -17.574 1.00 . A A . 9 VAL HG11 1 1 11 10251 1 1 9 VAL HG12 H -4.853 -10.546 -17.662 1.00 . A A . 9 VAL HG12 1 1 11 10252 1 1 9 VAL HG13 H -3.563 -10.797 -16.462 1.00 . A A . 9 VAL HG13 1 1 11 10253 1 1 9 VAL HG21 H -4.282 -13.029 -18.260 1.00 . A A . 9 VAL HG21 1 1 11 10254 1 1 9 VAL HG22 H -2.675 -13.377 -18.954 1.00 . A A . 9 VAL HG22 1 1 11 10255 1 1 9 VAL HG23 H -2.845 -13.036 -17.227 1.00 . A A . 9 VAL HG23 1 1 11 10256 1 1 9 VAL N N -4.323 -11.654 -20.601 1.00 . A A . 9 VAL N 1 1 11 10257 1 1 9 VAL O O -1.219 -11.721 -20.685 1.00 . A A . 9 VAL O 1 1 11 10258 1 1 10 ASP C C 0.489 -9.317 -21.430 1.00 . A A . 10 ASP C 1 1 11 10259 1 1 10 ASP CA C -0.732 -9.465 -22.348 1.00 . A A . 10 ASP CA 1 1 11 10260 1 1 10 ASP CB C -0.975 -8.211 -23.197 1.00 . A A . 10 ASP CB 1 1 11 10261 1 1 10 ASP CG C 0.266 -7.824 -24.003 1.00 . A A . 10 ASP CG 1 1 11 10262 1 1 10 ASP H H -2.738 -9.173 -21.640 1.00 . A A . 10 ASP H 1 1 11 10263 1 1 10 ASP HA H -0.544 -10.292 -23.031 1.00 . A A . 10 ASP HA 1 1 11 10264 1 1 10 ASP HB2 H -1.800 -8.400 -23.884 1.00 . A A . 10 ASP HB2 1 1 11 10265 1 1 10 ASP HB3 H -1.255 -7.382 -22.545 1.00 . A A . 10 ASP HB3 1 1 11 10266 1 1 10 ASP N N -1.922 -9.762 -21.557 1.00 . A A . 10 ASP N 1 1 11 10267 1 1 10 ASP O O 0.606 -8.349 -20.668 1.00 . A A . 10 ASP O 1 1 11 10268 1 1 10 ASP OD1 O 0.699 -8.609 -24.880 1.00 . A A . 10 ASP OD1 1 1 11 10269 1 1 10 ASP OD2 O 0.798 -6.709 -23.787 1.00 . A A . 10 ASP OD2 1 1 11 10270 1 1 11 SER C C 3.565 -9.200 -21.113 1.00 . A A . 11 SER C 1 1 11 10271 1 1 11 SER CA C 2.622 -10.336 -20.715 1.00 . A A . 11 SER CA 1 1 11 10272 1 1 11 SER CB C 3.322 -11.687 -20.884 1.00 . A A . 11 SER CB 1 1 11 10273 1 1 11 SER H H 1.180 -11.100 -22.087 1.00 . A A . 11 SER H 1 1 11 10274 1 1 11 SER HA H 2.374 -10.216 -19.660 1.00 . A A . 11 SER HA 1 1 11 10275 1 1 11 SER HB2 H 3.480 -11.892 -21.944 1.00 . A A . 11 SER HB2 1 1 11 10276 1 1 11 SER HB3 H 4.289 -11.660 -20.381 1.00 . A A . 11 SER HB3 1 1 11 10277 1 1 11 SER HG H 2.993 -13.568 -20.454 1.00 . A A . 11 SER HG 1 1 11 10278 1 1 11 SER N N 1.383 -10.303 -21.495 1.00 . A A . 11 SER N 1 1 11 10279 1 1 11 SER O O 3.628 -8.789 -22.280 1.00 . A A . 11 SER O 1 1 11 10280 1 1 11 SER OG O 2.533 -12.711 -20.307 1.00 . A A . 11 SER OG 1 1 11 10281 1 1 12 ASN C C 6.486 -8.348 -21.309 1.00 . A A . 12 ASN C 1 1 11 10282 1 1 12 ASN CA C 5.400 -7.744 -20.387 1.00 . A A . 12 ASN CA 1 1 11 10283 1 1 12 ASN CB C 6.034 -7.321 -19.052 1.00 . A A . 12 ASN CB 1 1 11 10284 1 1 12 ASN CG C 5.097 -6.650 -18.065 1.00 . A A . 12 ASN CG 1 1 11 10285 1 1 12 ASN H H 4.280 -9.138 -19.219 1.00 . A A . 12 ASN H 1 1 11 10286 1 1 12 ASN HA H 4.963 -6.868 -20.868 1.00 . A A . 12 ASN HA 1 1 11 10287 1 1 12 ASN HB2 H 6.469 -8.206 -18.594 1.00 . A A . 12 ASN HB2 1 1 11 10288 1 1 12 ASN HB3 H 6.852 -6.626 -19.238 1.00 . A A . 12 ASN HB3 1 1 11 10289 1 1 12 ASN HD21 H 5.884 -7.716 -16.550 1.00 . A A . 12 ASN HD21 1 1 11 10290 1 1 12 ASN HD22 H 4.652 -6.547 -16.095 1.00 . A A . 12 ASN HD22 1 1 11 10291 1 1 12 ASN N N 4.336 -8.713 -20.140 1.00 . A A . 12 ASN N 1 1 11 10292 1 1 12 ASN ND2 N 5.202 -7.009 -16.810 1.00 . A A . 12 ASN ND2 1 1 11 10293 1 1 12 ASN O O 6.631 -9.581 -21.372 1.00 . A A . 12 ASN O 1 1 11 10294 1 1 12 ASN OD1 O 4.271 -5.809 -18.398 1.00 . A A . 12 ASN OD1 1 1 11 10295 1 1 13 PRO C C 9.478 -8.736 -21.709 1.00 . A A . 13 PRO C 1 1 11 10296 1 1 13 PRO CA C 8.524 -7.957 -22.631 1.00 . A A . 13 PRO CA 1 1 11 10297 1 1 13 PRO CB C 9.191 -6.689 -23.168 1.00 . A A . 13 PRO CB 1 1 11 10298 1 1 13 PRO CD C 7.147 -6.068 -22.120 1.00 . A A . 13 PRO CD 1 1 11 10299 1 1 13 PRO CG C 8.046 -5.687 -23.293 1.00 . A A . 13 PRO CG 1 1 11 10300 1 1 13 PRO HA H 8.237 -8.592 -23.470 1.00 . A A . 13 PRO HA 1 1 11 10301 1 1 13 PRO HB2 H 9.909 -6.320 -22.435 1.00 . A A . 13 PRO HB2 1 1 11 10302 1 1 13 PRO HB3 H 9.677 -6.867 -24.128 1.00 . A A . 13 PRO HB3 1 1 11 10303 1 1 13 PRO HD2 H 7.488 -5.557 -21.217 1.00 . A A . 13 PRO HD2 1 1 11 10304 1 1 13 PRO HD3 H 6.115 -5.796 -22.345 1.00 . A A . 13 PRO HD3 1 1 11 10305 1 1 13 PRO HG2 H 8.394 -4.656 -23.217 1.00 . A A . 13 PRO HG2 1 1 11 10306 1 1 13 PRO HG3 H 7.515 -5.849 -24.230 1.00 . A A . 13 PRO HG3 1 1 11 10307 1 1 13 PRO N N 7.309 -7.507 -21.962 1.00 . A A . 13 PRO N 1 1 11 10308 1 1 13 PRO O O 9.322 -8.748 -20.482 1.00 . A A . 13 PRO O 1 1 11 10309 1 1 14 ALA C C 12.049 -9.592 -20.373 1.00 . A A . 14 ALA C 1 1 11 10310 1 1 14 ALA CA C 11.448 -10.246 -21.648 1.00 . A A . 14 ALA CA 1 1 11 10311 1 1 14 ALA CB C 12.526 -10.594 -22.678 1.00 . A A . 14 ALA CB 1 1 11 10312 1 1 14 ALA H H 10.536 -9.304 -23.321 1.00 . A A . 14 ALA H 1 1 11 10313 1 1 14 ALA HA H 10.933 -11.168 -21.385 1.00 . A A . 14 ALA HA 1 1 11 10314 1 1 14 ALA HB1 H 12.060 -10.973 -23.586 1.00 . A A . 14 ALA HB1 1 1 11 10315 1 1 14 ALA HB2 H 13.108 -9.707 -22.923 1.00 . A A . 14 ALA HB2 1 1 11 10316 1 1 14 ALA HB3 H 13.187 -11.362 -22.280 1.00 . A A . 14 ALA HB3 1 1 11 10317 1 1 14 ALA N N 10.476 -9.380 -22.316 1.00 . A A . 14 ALA N 1 1 11 10318 1 1 14 ALA O O 12.602 -8.487 -20.456 1.00 . A A . 14 ALA O 1 1 11 10319 1 1 15 PRO C C 13.624 -9.310 -17.593 1.00 . A A . 15 PRO C 1 1 11 10320 1 1 15 PRO CA C 12.138 -9.561 -17.901 1.00 . A A . 15 PRO CA 1 1 11 10321 1 1 15 PRO CB C 11.488 -10.472 -16.854 1.00 . A A . 15 PRO CB 1 1 11 10322 1 1 15 PRO CD C 11.406 -11.565 -18.965 1.00 . A A . 15 PRO CD 1 1 11 10323 1 1 15 PRO CG C 11.607 -11.859 -17.481 1.00 . A A . 15 PRO CG 1 1 11 10324 1 1 15 PRO HA H 11.615 -8.606 -17.913 1.00 . A A . 15 PRO HA 1 1 11 10325 1 1 15 PRO HB2 H 11.990 -10.419 -15.888 1.00 . A A . 15 PRO HB2 1 1 11 10326 1 1 15 PRO HB3 H 10.433 -10.211 -16.747 1.00 . A A . 15 PRO HB3 1 1 11 10327 1 1 15 PRO HD2 H 11.944 -12.298 -19.568 1.00 . A A . 15 PRO HD2 1 1 11 10328 1 1 15 PRO HD3 H 10.340 -11.587 -19.198 1.00 . A A . 15 PRO HD3 1 1 11 10329 1 1 15 PRO HG2 H 12.609 -12.256 -17.316 1.00 . A A . 15 PRO HG2 1 1 11 10330 1 1 15 PRO HG3 H 10.852 -12.546 -17.097 1.00 . A A . 15 PRO HG3 1 1 11 10331 1 1 15 PRO N N 11.919 -10.222 -19.187 1.00 . A A . 15 PRO N 1 1 11 10332 1 1 15 PRO O O 14.490 -10.062 -18.059 1.00 . A A . 15 PRO O 1 1 11 10333 1 1 16 PRO C C 15.915 -9.037 -15.448 1.00 . A A . 16 PRO C 1 1 11 10334 1 1 16 PRO CA C 15.305 -7.972 -16.375 1.00 . A A . 16 PRO CA 1 1 11 10335 1 1 16 PRO CB C 15.213 -6.596 -15.709 1.00 . A A . 16 PRO CB 1 1 11 10336 1 1 16 PRO CD C 13.003 -7.373 -16.132 1.00 . A A . 16 PRO CD 1 1 11 10337 1 1 16 PRO CG C 13.816 -6.603 -15.094 1.00 . A A . 16 PRO CG 1 1 11 10338 1 1 16 PRO HA H 15.937 -7.892 -17.260 1.00 . A A . 16 PRO HA 1 1 11 10339 1 1 16 PRO HB2 H 15.987 -6.437 -14.959 1.00 . A A . 16 PRO HB2 1 1 11 10340 1 1 16 PRO HB3 H 15.267 -5.820 -16.474 1.00 . A A . 16 PRO HB3 1 1 11 10341 1 1 16 PRO HD2 H 12.185 -7.903 -15.642 1.00 . A A . 16 PRO HD2 1 1 11 10342 1 1 16 PRO HD3 H 12.610 -6.679 -16.877 1.00 . A A . 16 PRO HD3 1 1 11 10343 1 1 16 PRO HG2 H 13.828 -7.150 -14.150 1.00 . A A . 16 PRO HG2 1 1 11 10344 1 1 16 PRO HG3 H 13.432 -5.593 -14.954 1.00 . A A . 16 PRO HG3 1 1 11 10345 1 1 16 PRO N N 13.937 -8.291 -16.772 1.00 . A A . 16 PRO N 1 1 11 10346 1 1 16 PRO O O 15.257 -9.969 -14.972 1.00 . A A . 16 PRO O 1 1 11 10347 1 1 17 GLU C C 17.660 -9.734 -12.874 1.00 . A A . 17 GLU C 1 1 11 10348 1 1 17 GLU CA C 17.995 -9.831 -14.372 1.00 . A A . 17 GLU CA 1 1 11 10349 1 1 17 GLU CB C 19.493 -9.585 -14.615 1.00 . A A . 17 GLU CB 1 1 11 10350 1 1 17 GLU CD C 21.270 -7.754 -14.573 1.00 . A A . 17 GLU CD 1 1 11 10351 1 1 17 GLU CG C 19.982 -8.293 -13.945 1.00 . A A . 17 GLU CG 1 1 11 10352 1 1 17 GLU H H 17.707 -8.141 -15.641 1.00 . A A . 17 GLU H 1 1 11 10353 1 1 17 GLU HA H 17.776 -10.851 -14.691 1.00 . A A . 17 GLU HA 1 1 11 10354 1 1 17 GLU HB2 H 20.059 -10.427 -14.217 1.00 . A A . 17 GLU HB2 1 1 11 10355 1 1 17 GLU HB3 H 19.677 -9.549 -15.687 1.00 . A A . 17 GLU HB3 1 1 11 10356 1 1 17 GLU HG2 H 19.218 -7.516 -14.028 1.00 . A A . 17 GLU HG2 1 1 11 10357 1 1 17 GLU HG3 H 20.142 -8.512 -12.884 1.00 . A A . 17 GLU HG3 1 1 11 10358 1 1 17 GLU N N 17.214 -8.915 -15.204 1.00 . A A . 17 GLU N 1 1 11 10359 1 1 17 GLU O O 17.004 -8.798 -12.403 1.00 . A A . 17 GLU O 1 1 11 10360 1 1 17 GLU OE1 O 21.287 -7.478 -15.800 1.00 . A A . 17 GLU OE1 1 1 11 10361 1 1 17 GLU OE2 O 22.264 -7.583 -13.821 1.00 . A A . 17 GLU OE2 1 1 11 10362 1 1 18 SER C C 18.602 -9.579 -9.905 1.00 . A A . 18 SER C 1 1 11 10363 1 1 18 SER CA C 18.135 -10.831 -10.672 1.00 . A A . 18 SER CA 1 1 11 10364 1 1 18 SER CB C 19.017 -12.018 -10.296 1.00 . A A . 18 SER CB 1 1 11 10365 1 1 18 SER H H 18.614 -11.475 -12.628 1.00 . A A . 18 SER H 1 1 11 10366 1 1 18 SER HA H 17.112 -11.048 -10.363 1.00 . A A . 18 SER HA 1 1 11 10367 1 1 18 SER HB2 H 19.950 -11.985 -10.863 1.00 . A A . 18 SER HB2 1 1 11 10368 1 1 18 SER HB3 H 19.267 -11.944 -9.244 1.00 . A A . 18 SER HB3 1 1 11 10369 1 1 18 SER HG H 18.165 -13.287 -11.526 1.00 . A A . 18 SER HG 1 1 11 10370 1 1 18 SER N N 18.166 -10.715 -12.132 1.00 . A A . 18 SER N 1 1 11 10371 1 1 18 SER O O 19.396 -8.778 -10.395 1.00 . A A . 18 SER O 1 1 11 10372 1 1 18 SER OG O 18.331 -13.234 -10.558 1.00 . A A . 18 SER OG 1 1 11 10373 1 1 19 GLN C C 18.645 -8.614 -6.375 1.00 . A A . 19 GLN C 1 1 11 10374 1 1 19 GLN CA C 18.263 -8.230 -7.817 1.00 . A A . 19 GLN CA 1 1 11 10375 1 1 19 GLN CB C 16.936 -7.450 -7.807 1.00 . A A . 19 GLN CB 1 1 11 10376 1 1 19 GLN CD C 15.281 -6.084 -9.211 1.00 . A A . 19 GLN CD 1 1 11 10377 1 1 19 GLN CG C 16.664 -6.725 -9.133 1.00 . A A . 19 GLN CG 1 1 11 10378 1 1 19 GLN H H 17.493 -10.149 -8.327 1.00 . A A . 19 GLN H 1 1 11 10379 1 1 19 GLN HA H 19.054 -7.586 -8.205 1.00 . A A . 19 GLN HA 1 1 11 10380 1 1 19 GLN HB2 H 16.120 -8.142 -7.593 1.00 . A A . 19 GLN HB2 1 1 11 10381 1 1 19 GLN HB3 H 16.962 -6.704 -7.015 1.00 . A A . 19 GLN HB3 1 1 11 10382 1 1 19 GLN HE21 H 15.654 -5.389 -11.065 1.00 . A A . 19 GLN HE21 1 1 11 10383 1 1 19 GLN HE22 H 14.052 -5.049 -10.403 1.00 . A A . 19 GLN HE22 1 1 11 10384 1 1 19 GLN HG2 H 17.415 -5.947 -9.271 1.00 . A A . 19 GLN HG2 1 1 11 10385 1 1 19 GLN HG3 H 16.747 -7.429 -9.958 1.00 . A A . 19 GLN HG3 1 1 11 10386 1 1 19 GLN N N 18.098 -9.415 -8.679 1.00 . A A . 19 GLN N 1 1 11 10387 1 1 19 GLN NE2 N 14.983 -5.427 -10.304 1.00 . A A . 19 GLN NE2 1 1 11 10388 1 1 19 GLN O O 18.515 -9.781 -5.992 1.00 . A A . 19 GLN O 1 1 11 10389 1 1 19 GLN OE1 O 14.440 -6.192 -8.325 1.00 . A A . 19 GLN OE1 1 1 11 10390 1 1 20 GLU C C 18.761 -6.684 -3.252 1.00 . A A . 20 GLU C 1 1 11 10391 1 1 20 GLU CA C 19.302 -7.839 -4.113 1.00 . A A . 20 GLU CA 1 1 11 10392 1 1 20 GLU CB C 20.803 -7.989 -3.830 1.00 . A A . 20 GLU CB 1 1 11 10393 1 1 20 GLU CD C 22.848 -9.452 -3.851 1.00 . A A . 20 GLU CD 1 1 11 10394 1 1 20 GLU CG C 21.401 -9.306 -4.328 1.00 . A A . 20 GLU CG 1 1 11 10395 1 1 20 GLU H H 19.137 -6.694 -5.912 1.00 . A A . 20 GLU H 1 1 11 10396 1 1 20 GLU HA H 18.809 -8.752 -3.780 1.00 . A A . 20 GLU HA 1 1 11 10397 1 1 20 GLU HB2 H 21.350 -7.152 -4.268 1.00 . A A . 20 GLU HB2 1 1 11 10398 1 1 20 GLU HB3 H 20.932 -7.953 -2.751 1.00 . A A . 20 GLU HB3 1 1 11 10399 1 1 20 GLU HG2 H 20.808 -10.134 -3.940 1.00 . A A . 20 GLU HG2 1 1 11 10400 1 1 20 GLU HG3 H 21.366 -9.335 -5.420 1.00 . A A . 20 GLU HG3 1 1 11 10401 1 1 20 GLU N N 19.052 -7.642 -5.550 1.00 . A A . 20 GLU N 1 1 11 10402 1 1 20 GLU O O 19.182 -5.534 -3.412 1.00 . A A . 20 GLU O 1 1 11 10403 1 1 20 GLU OE1 O 23.075 -9.748 -2.652 1.00 . A A . 20 GLU OE1 1 1 11 10404 1 1 20 GLU OE2 O 23.779 -9.297 -4.677 1.00 . A A . 20 GLU OE2 1 1 11 10405 1 1 21 LYS C C 18.561 -5.641 -0.289 1.00 . A A . 21 LYS C 1 1 11 10406 1 1 21 LYS CA C 17.438 -6.032 -1.252 1.00 . A A . 21 LYS CA 1 1 11 10407 1 1 21 LYS CB C 16.262 -6.618 -0.446 1.00 . A A . 21 LYS CB 1 1 11 10408 1 1 21 LYS CD C 14.773 -7.683 -2.243 1.00 . A A . 21 LYS CD 1 1 11 10409 1 1 21 LYS CE C 13.309 -7.811 -2.663 1.00 . A A . 21 LYS CE 1 1 11 10410 1 1 21 LYS CG C 14.915 -6.595 -1.172 1.00 . A A . 21 LYS CG 1 1 11 10411 1 1 21 LYS H H 17.705 -7.979 -2.115 1.00 . A A . 21 LYS H 1 1 11 10412 1 1 21 LYS HA H 17.106 -5.119 -1.750 1.00 . A A . 21 LYS HA 1 1 11 10413 1 1 21 LYS HB2 H 16.496 -7.635 -0.122 1.00 . A A . 21 LYS HB2 1 1 11 10414 1 1 21 LYS HB3 H 16.117 -6.019 0.451 1.00 . A A . 21 LYS HB3 1 1 11 10415 1 1 21 LYS HD2 H 15.390 -7.452 -3.111 1.00 . A A . 21 LYS HD2 1 1 11 10416 1 1 21 LYS HD3 H 15.093 -8.639 -1.826 1.00 . A A . 21 LYS HD3 1 1 11 10417 1 1 21 LYS HE2 H 13.200 -8.708 -3.270 1.00 . A A . 21 LYS HE2 1 1 11 10418 1 1 21 LYS HE3 H 12.701 -7.931 -1.762 1.00 . A A . 21 LYS HE3 1 1 11 10419 1 1 21 LYS HG2 H 14.137 -6.746 -0.422 1.00 . A A . 21 LYS HG2 1 1 11 10420 1 1 21 LYS HG3 H 14.774 -5.607 -1.616 1.00 . A A . 21 LYS HG3 1 1 11 10421 1 1 21 LYS HZ1 H 12.774 -5.818 -2.846 1.00 . A A . 21 LYS HZ1 1 1 11 10422 1 1 21 LYS HZ2 H 11.927 -6.815 -3.832 1.00 . A A . 21 LYS HZ2 1 1 11 10423 1 1 21 LYS HZ3 H 13.475 -6.429 -4.211 1.00 . A A . 21 LYS HZ3 1 1 11 10424 1 1 21 LYS N N 17.911 -6.992 -2.267 1.00 . A A . 21 LYS N 1 1 11 10425 1 1 21 LYS NZ N 12.848 -6.639 -3.437 1.00 . A A . 21 LYS NZ 1 1 11 10426 1 1 21 LYS O O 19.527 -6.386 -0.125 1.00 . A A . 21 LYS O 1 1 11 10427 1 1 22 LYS C C 18.252 -4.188 2.795 1.00 . A A . 22 LYS C 1 1 11 10428 1 1 22 LYS CA C 19.163 -4.057 1.559 1.00 . A A . 22 LYS CA 1 1 11 10429 1 1 22 LYS CB C 19.660 -2.600 1.397 1.00 . A A . 22 LYS CB 1 1 11 10430 1 1 22 LYS CD C 21.158 -2.987 -0.687 1.00 . A A . 22 LYS CD 1 1 11 10431 1 1 22 LYS CE C 21.785 -4.383 -0.646 1.00 . A A . 22 LYS CE 1 1 11 10432 1 1 22 LYS CG C 21.034 -2.406 0.730 1.00 . A A . 22 LYS CG 1 1 11 10433 1 1 22 LYS H H 17.577 -3.953 0.153 1.00 . A A . 22 LYS H 1 1 11 10434 1 1 22 LYS HA H 20.016 -4.719 1.722 1.00 . A A . 22 LYS HA 1 1 11 10435 1 1 22 LYS HB2 H 18.921 -2.025 0.840 1.00 . A A . 22 LYS HB2 1 1 11 10436 1 1 22 LYS HB3 H 19.727 -2.140 2.384 1.00 . A A . 22 LYS HB3 1 1 11 10437 1 1 22 LYS HD2 H 20.175 -3.020 -1.154 1.00 . A A . 22 LYS HD2 1 1 11 10438 1 1 22 LYS HD3 H 21.795 -2.334 -1.283 1.00 . A A . 22 LYS HD3 1 1 11 10439 1 1 22 LYS HE2 H 22.839 -4.296 -0.369 1.00 . A A . 22 LYS HE2 1 1 11 10440 1 1 22 LYS HE3 H 21.295 -4.973 0.132 1.00 . A A . 22 LYS HE3 1 1 11 10441 1 1 22 LYS HG2 H 21.213 -1.333 0.669 1.00 . A A . 22 LYS HG2 1 1 11 10442 1 1 22 LYS HG3 H 21.810 -2.827 1.372 1.00 . A A . 22 LYS HG3 1 1 11 10443 1 1 22 LYS HZ1 H 20.700 -5.200 -2.224 1.00 . A A . 22 LYS HZ1 1 1 11 10444 1 1 22 LYS HZ2 H 22.072 -6.019 -1.832 1.00 . A A . 22 LYS HZ2 1 1 11 10445 1 1 22 LYS HZ3 H 22.180 -4.620 -2.678 1.00 . A A . 22 LYS HZ3 1 1 11 10446 1 1 22 LYS N N 18.415 -4.485 0.362 1.00 . A A . 22 LYS N 1 1 11 10447 1 1 22 LYS NZ N 21.666 -5.092 -1.937 1.00 . A A . 22 LYS NZ 1 1 11 10448 1 1 22 LYS O O 17.029 -4.051 2.650 1.00 . A A . 22 LYS O 1 1 11 10449 1 1 23 PRO C C 17.213 -3.167 5.458 1.00 . A A . 23 PRO C 1 1 11 10450 1 1 23 PRO CA C 18.029 -4.445 5.236 1.00 . A A . 23 PRO CA 1 1 11 10451 1 1 23 PRO CB C 19.049 -4.677 6.354 1.00 . A A . 23 PRO CB 1 1 11 10452 1 1 23 PRO CD C 20.236 -4.414 4.312 1.00 . A A . 23 PRO CD 1 1 11 10453 1 1 23 PRO CG C 20.336 -4.069 5.796 1.00 . A A . 23 PRO CG 1 1 11 10454 1 1 23 PRO HA H 17.350 -5.297 5.191 1.00 . A A . 23 PRO HA 1 1 11 10455 1 1 23 PRO HB2 H 18.754 -4.215 7.296 1.00 . A A . 23 PRO HB2 1 1 11 10456 1 1 23 PRO HB3 H 19.186 -5.749 6.479 1.00 . A A . 23 PRO HB3 1 1 11 10457 1 1 23 PRO HD2 H 20.807 -3.697 3.723 1.00 . A A . 23 PRO HD2 1 1 11 10458 1 1 23 PRO HD3 H 20.614 -5.424 4.142 1.00 . A A . 23 PRO HD3 1 1 11 10459 1 1 23 PRO HG2 H 20.322 -2.986 5.927 1.00 . A A . 23 PRO HG2 1 1 11 10460 1 1 23 PRO HG3 H 21.226 -4.501 6.255 1.00 . A A . 23 PRO HG3 1 1 11 10461 1 1 23 PRO N N 18.812 -4.376 4.003 1.00 . A A . 23 PRO N 1 1 11 10462 1 1 23 PRO O O 17.650 -2.069 5.103 1.00 . A A . 23 PRO O 1 1 11 10463 1 1 24 LEU C C 15.565 -1.344 7.478 1.00 . A A . 24 LEU C 1 1 11 10464 1 1 24 LEU CA C 15.110 -2.171 6.265 1.00 . A A . 24 LEU CA 1 1 11 10465 1 1 24 LEU CB C 13.687 -2.731 6.430 1.00 . A A . 24 LEU CB 1 1 11 10466 1 1 24 LEU CD1 C 12.428 -0.786 5.361 1.00 . A A . 24 LEU CD1 1 1 11 10467 1 1 24 LEU CD2 C 11.267 -2.361 6.874 1.00 . A A . 24 LEU CD2 1 1 11 10468 1 1 24 LEU CG C 12.594 -1.664 6.601 1.00 . A A . 24 LEU CG 1 1 11 10469 1 1 24 LEU H H 15.712 -4.217 6.324 1.00 . A A . 24 LEU H 1 1 11 10470 1 1 24 LEU HA H 15.127 -1.534 5.382 1.00 . A A . 24 LEU HA 1 1 11 10471 1 1 24 LEU HB2 H 13.445 -3.340 5.557 1.00 . A A . 24 LEU HB2 1 1 11 10472 1 1 24 LEU HB3 H 13.673 -3.381 7.306 1.00 . A A . 24 LEU HB3 1 1 11 10473 1 1 24 LEU HD11 H 13.325 -0.191 5.195 1.00 . A A . 24 LEU HD11 1 1 11 10474 1 1 24 LEU HD12 H 11.592 -0.102 5.503 1.00 . A A . 24 LEU HD12 1 1 11 10475 1 1 24 LEU HD13 H 12.237 -1.406 4.485 1.00 . A A . 24 LEU HD13 1 1 11 10476 1 1 24 LEU HD21 H 10.991 -2.993 6.030 1.00 . A A . 24 LEU HD21 1 1 11 10477 1 1 24 LEU HD22 H 10.494 -1.614 7.036 1.00 . A A . 24 LEU HD22 1 1 11 10478 1 1 24 LEU HD23 H 11.353 -2.970 7.772 1.00 . A A . 24 LEU HD23 1 1 11 10479 1 1 24 LEU HG H 12.832 -1.030 7.454 1.00 . A A . 24 LEU HG 1 1 11 10480 1 1 24 LEU N N 16.019 -3.294 6.036 1.00 . A A . 24 LEU N 1 1 11 10481 1 1 24 LEU O O 15.736 -1.895 8.572 1.00 . A A . 24 LEU O 1 1 11 10482 1 1 25 LYS C C 15.008 1.000 9.463 1.00 . A A . 25 LYS C 1 1 11 10483 1 1 25 LYS CA C 16.128 0.874 8.410 1.00 . A A . 25 LYS CA 1 1 11 10484 1 1 25 LYS CB C 16.658 2.222 7.882 1.00 . A A . 25 LYS CB 1 1 11 10485 1 1 25 LYS CD C 16.362 4.381 6.625 1.00 . A A . 25 LYS CD 1 1 11 10486 1 1 25 LYS CE C 15.398 5.345 5.923 1.00 . A A . 25 LYS CE 1 1 11 10487 1 1 25 LYS CG C 15.647 3.123 7.149 1.00 . A A . 25 LYS CG 1 1 11 10488 1 1 25 LYS H H 15.594 0.362 6.380 1.00 . A A . 25 LYS H 1 1 11 10489 1 1 25 LYS HA H 16.972 0.393 8.906 1.00 . A A . 25 LYS HA 1 1 11 10490 1 1 25 LYS HB2 H 17.055 2.786 8.726 1.00 . A A . 25 LYS HB2 1 1 11 10491 1 1 25 LYS HB3 H 17.492 2.016 7.209 1.00 . A A . 25 LYS HB3 1 1 11 10492 1 1 25 LYS HD2 H 16.833 4.899 7.463 1.00 . A A . 25 LYS HD2 1 1 11 10493 1 1 25 LYS HD3 H 17.143 4.075 5.926 1.00 . A A . 25 LYS HD3 1 1 11 10494 1 1 25 LYS HE2 H 14.879 4.811 5.122 1.00 . A A . 25 LYS HE2 1 1 11 10495 1 1 25 LYS HE3 H 14.649 5.678 6.648 1.00 . A A . 25 LYS HE3 1 1 11 10496 1 1 25 LYS HG2 H 15.207 2.582 6.311 1.00 . A A . 25 LYS HG2 1 1 11 10497 1 1 25 LYS HG3 H 14.856 3.418 7.839 1.00 . A A . 25 LYS HG3 1 1 11 10498 1 1 25 LYS HZ1 H 15.476 7.225 4.998 1.00 . A A . 25 LYS HZ1 1 1 11 10499 1 1 25 LYS HZ2 H 16.718 6.245 4.592 1.00 . A A . 25 LYS HZ2 1 1 11 10500 1 1 25 LYS HZ3 H 16.686 6.982 6.066 1.00 . A A . 25 LYS HZ3 1 1 11 10501 1 1 25 LYS N N 15.737 -0.025 7.308 1.00 . A A . 25 LYS N 1 1 11 10502 1 1 25 LYS NZ N 16.113 6.520 5.364 1.00 . A A . 25 LYS NZ 1 1 11 10503 1 1 25 LYS O O 13.831 1.043 9.081 1.00 . A A . 25 LYS O 1 1 11 10504 1 1 26 PRO C C 13.347 2.126 11.828 1.00 . A A . 26 PRO C 1 1 11 10505 1 1 26 PRO CA C 14.325 0.947 11.837 1.00 . A A . 26 PRO CA 1 1 11 10506 1 1 26 PRO CB C 15.104 0.845 13.151 1.00 . A A . 26 PRO CB 1 1 11 10507 1 1 26 PRO CD C 16.653 1.112 11.351 1.00 . A A . 26 PRO CD 1 1 11 10508 1 1 26 PRO CG C 16.442 1.494 12.813 1.00 . A A . 26 PRO CG 1 1 11 10509 1 1 26 PRO HA H 13.757 0.024 11.709 1.00 . A A . 26 PRO HA 1 1 11 10510 1 1 26 PRO HB2 H 14.604 1.357 13.974 1.00 . A A . 26 PRO HB2 1 1 11 10511 1 1 26 PRO HB3 H 15.263 -0.206 13.399 1.00 . A A . 26 PRO HB3 1 1 11 10512 1 1 26 PRO HD2 H 17.258 1.868 10.857 1.00 . A A . 26 PRO HD2 1 1 11 10513 1 1 26 PRO HD3 H 17.136 0.135 11.290 1.00 . A A . 26 PRO HD3 1 1 11 10514 1 1 26 PRO HG2 H 16.357 2.577 12.902 1.00 . A A . 26 PRO HG2 1 1 11 10515 1 1 26 PRO HG3 H 17.242 1.121 13.444 1.00 . A A . 26 PRO HG3 1 1 11 10516 1 1 26 PRO N N 15.323 1.039 10.771 1.00 . A A . 26 PRO N 1 1 11 10517 1 1 26 PRO O O 13.728 3.293 11.669 1.00 . A A . 26 PRO O 1 1 11 10518 1 1 27 CYS C C 9.889 2.251 12.988 1.00 . A A . 27 CYS C 1 1 11 10519 1 1 27 CYS CA C 10.929 2.700 11.952 1.00 . A A . 27 CYS CA 1 1 11 10520 1 1 27 CYS CB C 10.371 2.644 10.521 1.00 . A A . 27 CYS CB 1 1 11 10521 1 1 27 CYS H H 11.855 0.812 12.119 1.00 . A A . 27 CYS H 1 1 11 10522 1 1 27 CYS HA H 11.239 3.720 12.184 1.00 . A A . 27 CYS HA 1 1 11 10523 1 1 27 CYS HB2 H 11.152 2.935 9.816 1.00 . A A . 27 CYS HB2 1 1 11 10524 1 1 27 CYS HB3 H 10.068 1.620 10.295 1.00 . A A . 27 CYS HB3 1 1 11 10525 1 1 27 CYS HG H 9.587 4.910 10.479 1.00 . A A . 27 CYS HG 1 1 11 10526 1 1 27 CYS N N 12.072 1.797 12.006 1.00 . A A . 27 CYS N 1 1 11 10527 1 1 27 CYS O O 9.666 1.052 13.168 1.00 . A A . 27 CYS O 1 1 11 10528 1 1 27 CYS SG S 8.945 3.743 10.306 1.00 . A A . 27 CYS SG 1 1 11 10529 1 1 28 CYS C C 6.795 2.594 13.924 1.00 . A A . 28 CYS C 1 1 11 10530 1 1 28 CYS CA C 8.141 2.944 14.605 1.00 . A A . 28 CYS CA 1 1 11 10531 1 1 28 CYS CB C 8.051 4.150 15.551 1.00 . A A . 28 CYS CB 1 1 11 10532 1 1 28 CYS H H 9.411 4.168 13.420 1.00 . A A . 28 CYS H 1 1 11 10533 1 1 28 CYS HA H 8.418 2.077 15.204 1.00 . A A . 28 CYS HA 1 1 11 10534 1 1 28 CYS HB2 H 7.812 5.044 14.974 1.00 . A A . 28 CYS HB2 1 1 11 10535 1 1 28 CYS HB3 H 7.254 3.978 16.273 1.00 . A A . 28 CYS HB3 1 1 11 10536 1 1 28 CYS HG H 9.177 5.377 17.255 1.00 . A A . 28 CYS HG 1 1 11 10537 1 1 28 CYS N N 9.209 3.196 13.633 1.00 . A A . 28 CYS N 1 1 11 10538 1 1 28 CYS O O 5.730 2.980 14.412 1.00 . A A . 28 CYS O 1 1 11 10539 1 1 28 CYS SG S 9.617 4.404 16.442 1.00 . A A . 28 CYS SG 1 1 11 10540 1 1 29 ALA C C 6.137 0.296 11.066 1.00 . A A . 29 ALA C 1 1 11 10541 1 1 29 ALA CA C 5.734 1.527 11.914 1.00 . A A . 29 ALA CA 1 1 11 10542 1 1 29 ALA CB C 5.342 2.726 11.033 1.00 . A A . 29 ALA CB 1 1 11 10543 1 1 29 ALA H H 7.760 1.586 12.491 1.00 . A A . 29 ALA H 1 1 11 10544 1 1 29 ALA HA H 4.881 1.255 12.534 1.00 . A A . 29 ALA HA 1 1 11 10545 1 1 29 ALA HB1 H 5.143 3.596 11.657 1.00 . A A . 29 ALA HB1 1 1 11 10546 1 1 29 ALA HB2 H 6.147 2.963 10.338 1.00 . A A . 29 ALA HB2 1 1 11 10547 1 1 29 ALA HB3 H 4.439 2.499 10.465 1.00 . A A . 29 ALA HB3 1 1 11 10548 1 1 29 ALA N N 6.851 1.932 12.767 1.00 . A A . 29 ALA N 1 1 11 10549 1 1 29 ALA O O 7.236 -0.255 11.225 1.00 . A A . 29 ALA O 1 1 11 10550 1 1 30 SER C C 5.598 -0.607 7.688 1.00 . A A . 30 SER C 1 1 11 10551 1 1 30 SER CA C 5.539 -1.167 9.133 1.00 . A A . 30 SER CA 1 1 11 10552 1 1 30 SER CB C 4.530 -2.319 9.288 1.00 . A A . 30 SER CB 1 1 11 10553 1 1 30 SER H H 4.376 0.356 10.080 1.00 . A A . 30 SER H 1 1 11 10554 1 1 30 SER HA H 6.515 -1.602 9.336 1.00 . A A . 30 SER HA 1 1 11 10555 1 1 30 SER HB2 H 3.539 -1.981 8.989 1.00 . A A . 30 SER HB2 1 1 11 10556 1 1 30 SER HB3 H 4.829 -3.138 8.634 1.00 . A A . 30 SER HB3 1 1 11 10557 1 1 30 SER HG H 3.878 -2.198 11.131 1.00 . A A . 30 SER HG 1 1 11 10558 1 1 30 SER N N 5.277 -0.110 10.126 1.00 . A A . 30 SER N 1 1 11 10559 1 1 30 SER O O 4.723 -0.914 6.866 1.00 . A A . 30 SER O 1 1 11 10560 1 1 30 SER OG O 4.474 -2.790 10.628 1.00 . A A . 30 SER OG 1 1 11 10561 1 1 31 PRO C C 6.978 -0.138 4.884 1.00 . A A . 31 PRO C 1 1 11 10562 1 1 31 PRO CA C 6.783 0.861 6.028 1.00 . A A . 31 PRO CA 1 1 11 10563 1 1 31 PRO CB C 7.984 1.804 6.159 1.00 . A A . 31 PRO CB 1 1 11 10564 1 1 31 PRO CD C 7.710 0.640 8.205 1.00 . A A . 31 PRO CD 1 1 11 10565 1 1 31 PRO CG C 8.797 1.175 7.282 1.00 . A A . 31 PRO CG 1 1 11 10566 1 1 31 PRO HA H 5.920 1.470 5.759 1.00 . A A . 31 PRO HA 1 1 11 10567 1 1 31 PRO HB2 H 8.562 1.882 5.237 1.00 . A A . 31 PRO HB2 1 1 11 10568 1 1 31 PRO HB3 H 7.642 2.791 6.472 1.00 . A A . 31 PRO HB3 1 1 11 10569 1 1 31 PRO HD2 H 8.101 -0.196 8.775 1.00 . A A . 31 PRO HD2 1 1 11 10570 1 1 31 PRO HD3 H 7.377 1.431 8.873 1.00 . A A . 31 PRO HD3 1 1 11 10571 1 1 31 PRO HG2 H 9.388 0.349 6.890 1.00 . A A . 31 PRO HG2 1 1 11 10572 1 1 31 PRO HG3 H 9.431 1.906 7.782 1.00 . A A . 31 PRO HG3 1 1 11 10573 1 1 31 PRO N N 6.601 0.242 7.350 1.00 . A A . 31 PRO N 1 1 11 10574 1 1 31 PRO O O 6.815 0.254 3.730 1.00 . A A . 31 PRO O 1 1 11 10575 1 1 32 GLU C C 5.861 -2.439 3.302 1.00 . A A . 32 GLU C 1 1 11 10576 1 1 32 GLU CA C 7.194 -2.438 4.077 1.00 . A A . 32 GLU CA 1 1 11 10577 1 1 32 GLU CB C 7.524 -3.836 4.622 1.00 . A A . 32 GLU CB 1 1 11 10578 1 1 32 GLU CD C 6.766 -5.985 5.700 1.00 . A A . 32 GLU CD 1 1 11 10579 1 1 32 GLU CG C 6.402 -4.524 5.420 1.00 . A A . 32 GLU CG 1 1 11 10580 1 1 32 GLU H H 7.419 -1.729 6.097 1.00 . A A . 32 GLU H 1 1 11 10581 1 1 32 GLU HA H 7.976 -2.183 3.361 1.00 . A A . 32 GLU HA 1 1 11 10582 1 1 32 GLU HB2 H 7.754 -4.457 3.762 1.00 . A A . 32 GLU HB2 1 1 11 10583 1 1 32 GLU HB3 H 8.428 -3.784 5.230 1.00 . A A . 32 GLU HB3 1 1 11 10584 1 1 32 GLU HG2 H 6.231 -3.979 6.351 1.00 . A A . 32 GLU HG2 1 1 11 10585 1 1 32 GLU HG3 H 5.473 -4.516 4.851 1.00 . A A . 32 GLU HG3 1 1 11 10586 1 1 32 GLU N N 7.230 -1.428 5.143 1.00 . A A . 32 GLU N 1 1 11 10587 1 1 32 GLU O O 5.856 -2.722 2.104 1.00 . A A . 32 GLU O 1 1 11 10588 1 1 32 GLU OE1 O 6.637 -6.838 4.781 1.00 . A A . 32 GLU OE1 1 1 11 10589 1 1 32 GLU OE2 O 7.232 -6.295 6.824 1.00 . A A . 32 GLU OE2 1 1 11 10590 1 1 33 THR C C 3.389 -0.721 2.362 1.00 . A A . 33 THR C 1 1 11 10591 1 1 33 THR CA C 3.429 -1.916 3.319 1.00 . A A . 33 THR CA 1 1 11 10592 1 1 33 THR CB C 2.309 -1.777 4.365 1.00 . A A . 33 THR CB 1 1 11 10593 1 1 33 THR CG2 C 2.193 -2.996 5.278 1.00 . A A . 33 THR CG2 1 1 11 10594 1 1 33 THR H H 4.844 -1.829 4.937 1.00 . A A . 33 THR H 1 1 11 10595 1 1 33 THR HA H 3.222 -2.810 2.726 1.00 . A A . 33 THR HA 1 1 11 10596 1 1 33 THR HB H 1.362 -1.657 3.835 1.00 . A A . 33 THR HB 1 1 11 10597 1 1 33 THR HG1 H 3.125 -0.884 5.899 1.00 . A A . 33 THR HG1 1 1 11 10598 1 1 33 THR HG21 H 2.049 -3.891 4.672 1.00 . A A . 33 THR HG21 1 1 11 10599 1 1 33 THR HG22 H 1.334 -2.876 5.938 1.00 . A A . 33 THR HG22 1 1 11 10600 1 1 33 THR HG23 H 3.093 -3.115 5.881 1.00 . A A . 33 THR HG23 1 1 11 10601 1 1 33 THR N N 4.752 -2.060 3.953 1.00 . A A . 33 THR N 1 1 11 10602 1 1 33 THR O O 2.960 -0.857 1.220 1.00 . A A . 33 THR O 1 1 11 10603 1 1 33 THR OG1 O 2.509 -0.645 5.185 1.00 . A A . 33 THR OG1 1 1 11 10604 1 1 34 LYS C C 5.014 1.319 0.734 1.00 . A A . 34 LYS C 1 1 11 10605 1 1 34 LYS CA C 4.132 1.634 1.948 1.00 . A A . 34 LYS CA 1 1 11 10606 1 1 34 LYS CB C 4.706 2.748 2.854 1.00 . A A . 34 LYS CB 1 1 11 10607 1 1 34 LYS CD C 4.897 4.684 1.176 1.00 . A A . 34 LYS CD 1 1 11 10608 1 1 34 LYS CE C 5.933 5.660 0.612 1.00 . A A . 34 LYS CE 1 1 11 10609 1 1 34 LYS CG C 5.610 3.790 2.195 1.00 . A A . 34 LYS CG 1 1 11 10610 1 1 34 LYS H H 4.251 0.459 3.735 1.00 . A A . 34 LYS H 1 1 11 10611 1 1 34 LYS HA H 3.173 1.975 1.551 1.00 . A A . 34 LYS HA 1 1 11 10612 1 1 34 LYS HB2 H 3.879 3.278 3.315 1.00 . A A . 34 LYS HB2 1 1 11 10613 1 1 34 LYS HB3 H 5.288 2.299 3.657 1.00 . A A . 34 LYS HB3 1 1 11 10614 1 1 34 LYS HD2 H 4.479 4.073 0.379 1.00 . A A . 34 LYS HD2 1 1 11 10615 1 1 34 LYS HD3 H 4.091 5.228 1.662 1.00 . A A . 34 LYS HD3 1 1 11 10616 1 1 34 LYS HE2 H 6.223 6.371 1.392 1.00 . A A . 34 LYS HE2 1 1 11 10617 1 1 34 LYS HE3 H 6.823 5.081 0.338 1.00 . A A . 34 LYS HE3 1 1 11 10618 1 1 34 LYS HG2 H 6.020 4.416 2.985 1.00 . A A . 34 LYS HG2 1 1 11 10619 1 1 34 LYS HG3 H 6.440 3.281 1.715 1.00 . A A . 34 LYS HG3 1 1 11 10620 1 1 34 LYS HZ1 H 5.259 5.727 -1.342 1.00 . A A . 34 LYS HZ1 1 1 11 10621 1 1 34 LYS HZ2 H 6.163 7.010 -0.921 1.00 . A A . 34 LYS HZ2 1 1 11 10622 1 1 34 LYS HZ3 H 4.618 6.941 -0.382 1.00 . A A . 34 LYS HZ3 1 1 11 10623 1 1 34 LYS N N 3.924 0.435 2.779 1.00 . A A . 34 LYS N 1 1 11 10624 1 1 34 LYS NZ N 5.439 6.384 -0.580 1.00 . A A . 34 LYS NZ 1 1 11 10625 1 1 34 LYS O O 4.633 1.615 -0.396 1.00 . A A . 34 LYS O 1 1 11 10626 1 1 35 LYS C C 6.395 -0.745 -1.116 1.00 . A A . 35 LYS C 1 1 11 10627 1 1 35 LYS CA C 7.063 0.233 -0.141 1.00 . A A . 35 LYS CA 1 1 11 10628 1 1 35 LYS CB C 8.338 -0.354 0.489 1.00 . A A . 35 LYS CB 1 1 11 10629 1 1 35 LYS CD C 9.004 1.910 1.589 1.00 . A A . 35 LYS CD 1 1 11 10630 1 1 35 LYS CE C 10.209 2.718 2.075 1.00 . A A . 35 LYS CE 1 1 11 10631 1 1 35 LYS CG C 9.444 0.676 0.781 1.00 . A A . 35 LYS CG 1 1 11 10632 1 1 35 LYS H H 6.397 0.436 1.902 1.00 . A A . 35 LYS H 1 1 11 10633 1 1 35 LYS HA H 7.336 1.107 -0.737 1.00 . A A . 35 LYS HA 1 1 11 10634 1 1 35 LYS HB2 H 8.085 -0.879 1.411 1.00 . A A . 35 LYS HB2 1 1 11 10635 1 1 35 LYS HB3 H 8.756 -1.092 -0.191 1.00 . A A . 35 LYS HB3 1 1 11 10636 1 1 35 LYS HD2 H 8.366 2.551 0.977 1.00 . A A . 35 LYS HD2 1 1 11 10637 1 1 35 LYS HD3 H 8.447 1.591 2.472 1.00 . A A . 35 LYS HD3 1 1 11 10638 1 1 35 LYS HE2 H 9.875 3.386 2.872 1.00 . A A . 35 LYS HE2 1 1 11 10639 1 1 35 LYS HE3 H 10.946 2.034 2.505 1.00 . A A . 35 LYS HE3 1 1 11 10640 1 1 35 LYS HG2 H 10.228 0.161 1.335 1.00 . A A . 35 LYS HG2 1 1 11 10641 1 1 35 LYS HG3 H 9.871 1.011 -0.163 1.00 . A A . 35 LYS HG3 1 1 11 10642 1 1 35 LYS HZ1 H 10.150 4.136 0.554 1.00 . A A . 35 LYS HZ1 1 1 11 10643 1 1 35 LYS HZ2 H 11.239 2.926 0.284 1.00 . A A . 35 LYS HZ2 1 1 11 10644 1 1 35 LYS HZ3 H 11.595 4.075 1.368 1.00 . A A . 35 LYS HZ3 1 1 11 10645 1 1 35 LYS N N 6.147 0.645 0.939 1.00 . A A . 35 LYS N 1 1 11 10646 1 1 35 LYS NZ N 10.829 3.522 1.002 1.00 . A A . 35 LYS NZ 1 1 11 10647 1 1 35 LYS O O 6.553 -0.608 -2.331 1.00 . A A . 35 LYS O 1 1 11 10648 1 1 36 ALA C C 3.655 -1.816 -2.212 1.00 . A A . 36 ALA C 1 1 11 10649 1 1 36 ALA CA C 4.753 -2.561 -1.427 1.00 . A A . 36 ALA CA 1 1 11 10650 1 1 36 ALA CB C 4.164 -3.652 -0.524 1.00 . A A . 36 ALA CB 1 1 11 10651 1 1 36 ALA H H 5.493 -1.725 0.402 1.00 . A A . 36 ALA H 1 1 11 10652 1 1 36 ALA HA H 5.402 -3.045 -2.158 1.00 . A A . 36 ALA HA 1 1 11 10653 1 1 36 ALA HB1 H 4.963 -4.214 -0.043 1.00 . A A . 36 ALA HB1 1 1 11 10654 1 1 36 ALA HB2 H 3.529 -3.211 0.243 1.00 . A A . 36 ALA HB2 1 1 11 10655 1 1 36 ALA HB3 H 3.569 -4.343 -1.121 1.00 . A A . 36 ALA HB3 1 1 11 10656 1 1 36 ALA N N 5.570 -1.662 -0.607 1.00 . A A . 36 ALA N 1 1 11 10657 1 1 36 ALA O O 3.318 -2.218 -3.329 1.00 . A A . 36 ALA O 1 1 11 10658 1 1 37 ARG C C 2.745 1.009 -3.401 1.00 . A A . 37 ARG C 1 1 11 10659 1 1 37 ARG CA C 2.127 0.175 -2.275 1.00 . A A . 37 ARG CA 1 1 11 10660 1 1 37 ARG CB C 1.451 1.027 -1.178 1.00 . A A . 37 ARG CB 1 1 11 10661 1 1 37 ARG CD C 0.035 2.776 -2.485 1.00 . A A . 37 ARG CD 1 1 11 10662 1 1 37 ARG CG C 0.055 1.578 -1.528 1.00 . A A . 37 ARG CG 1 1 11 10663 1 1 37 ARG CZ C 1.660 4.688 -2.637 1.00 . A A . 37 ARG CZ 1 1 11 10664 1 1 37 ARG H H 3.396 -0.514 -0.700 1.00 . A A . 37 ARG H 1 1 11 10665 1 1 37 ARG HA H 1.362 -0.462 -2.718 1.00 . A A . 37 ARG HA 1 1 11 10666 1 1 37 ARG HB2 H 1.308 0.395 -0.301 1.00 . A A . 37 ARG HB2 1 1 11 10667 1 1 37 ARG HB3 H 2.108 1.843 -0.879 1.00 . A A . 37 ARG HB3 1 1 11 10668 1 1 37 ARG HD2 H 0.419 2.472 -3.454 1.00 . A A . 37 ARG HD2 1 1 11 10669 1 1 37 ARG HD3 H -0.997 3.094 -2.623 1.00 . A A . 37 ARG HD3 1 1 11 10670 1 1 37 ARG HE H 0.655 4.124 -0.974 1.00 . A A . 37 ARG HE 1 1 11 10671 1 1 37 ARG HG2 H -0.549 0.777 -1.955 1.00 . A A . 37 ARG HG2 1 1 11 10672 1 1 37 ARG HG3 H -0.424 1.889 -0.600 1.00 . A A . 37 ARG HG3 1 1 11 10673 1 1 37 ARG HH11 H 1.466 3.731 -4.432 1.00 . A A . 37 ARG HH11 1 1 11 10674 1 1 37 ARG HH12 H 2.567 5.090 -4.423 1.00 . A A . 37 ARG HH12 1 1 11 10675 1 1 37 ARG HH21 H 2.087 5.857 -1.019 1.00 . A A . 37 ARG HH21 1 1 11 10676 1 1 37 ARG HH22 H 2.939 6.271 -2.490 1.00 . A A . 37 ARG HH22 1 1 11 10677 1 1 37 ARG N N 3.128 -0.714 -1.660 1.00 . A A . 37 ARG N 1 1 11 10678 1 1 37 ARG NE N 0.799 3.915 -1.951 1.00 . A A . 37 ARG NE 1 1 11 10679 1 1 37 ARG NH1 N 1.918 4.487 -3.939 1.00 . A A . 37 ARG NH1 1 1 11 10680 1 1 37 ARG NH2 N 2.277 5.690 -1.997 1.00 . A A . 37 ARG NH2 1 1 11 10681 1 1 37 ARG O O 2.149 1.103 -4.472 1.00 . A A . 37 ARG O 1 1 11 10682 1 1 38 ASP C C 5.032 1.217 -5.406 1.00 . A A . 38 ASP C 1 1 11 10683 1 1 38 ASP CA C 4.761 2.186 -4.249 1.00 . A A . 38 ASP CA 1 1 11 10684 1 1 38 ASP CB C 6.103 2.667 -3.676 1.00 . A A . 38 ASP CB 1 1 11 10685 1 1 38 ASP CG C 6.036 3.796 -2.644 1.00 . A A . 38 ASP CG 1 1 11 10686 1 1 38 ASP H H 4.377 1.415 -2.306 1.00 . A A . 38 ASP H 1 1 11 10687 1 1 38 ASP HA H 4.232 3.048 -4.649 1.00 . A A . 38 ASP HA 1 1 11 10688 1 1 38 ASP HB2 H 6.601 1.811 -3.225 1.00 . A A . 38 ASP HB2 1 1 11 10689 1 1 38 ASP HB3 H 6.726 3.008 -4.504 1.00 . A A . 38 ASP HB3 1 1 11 10690 1 1 38 ASP N N 3.958 1.525 -3.215 1.00 . A A . 38 ASP N 1 1 11 10691 1 1 38 ASP O O 4.759 1.551 -6.558 1.00 . A A . 38 ASP O 1 1 11 10692 1 1 38 ASP OD1 O 5.166 4.691 -2.746 1.00 . A A . 38 ASP OD1 1 1 11 10693 1 1 38 ASP OD2 O 6.903 3.804 -1.736 1.00 . A A . 38 ASP OD2 1 1 11 10694 1 1 39 ALA C C 4.521 -1.493 -6.840 1.00 . A A . 39 ALA C 1 1 11 10695 1 1 39 ALA CA C 5.773 -1.054 -6.067 1.00 . A A . 39 ALA CA 1 1 11 10696 1 1 39 ALA CB C 6.410 -2.242 -5.338 1.00 . A A . 39 ALA CB 1 1 11 10697 1 1 39 ALA H H 5.694 -0.198 -4.120 1.00 . A A . 39 ALA H 1 1 11 10698 1 1 39 ALA HA H 6.488 -0.670 -6.797 1.00 . A A . 39 ALA HA 1 1 11 10699 1 1 39 ALA HB1 H 7.348 -1.941 -4.875 1.00 . A A . 39 ALA HB1 1 1 11 10700 1 1 39 ALA HB2 H 5.738 -2.628 -4.572 1.00 . A A . 39 ALA HB2 1 1 11 10701 1 1 39 ALA HB3 H 6.617 -3.036 -6.056 1.00 . A A . 39 ALA HB3 1 1 11 10702 1 1 39 ALA N N 5.485 -0.005 -5.092 1.00 . A A . 39 ALA N 1 1 11 10703 1 1 39 ALA O O 4.570 -1.616 -8.060 1.00 . A A . 39 ALA O 1 1 11 10704 1 1 40 CYS C C 1.653 -0.866 -7.750 1.00 . A A . 40 CYS C 1 1 11 10705 1 1 40 CYS CA C 2.118 -2.002 -6.820 1.00 . A A . 40 CYS CA 1 1 11 10706 1 1 40 CYS CB C 1.080 -2.365 -5.749 1.00 . A A . 40 CYS CB 1 1 11 10707 1 1 40 CYS H H 3.404 -1.590 -5.151 1.00 . A A . 40 CYS H 1 1 11 10708 1 1 40 CYS HA H 2.285 -2.886 -7.438 1.00 . A A . 40 CYS HA 1 1 11 10709 1 1 40 CYS HB2 H 1.554 -3.046 -5.041 1.00 . A A . 40 CYS HB2 1 1 11 10710 1 1 40 CYS HB3 H 0.780 -1.468 -5.208 1.00 . A A . 40 CYS HB3 1 1 11 10711 1 1 40 CYS N N 3.381 -1.665 -6.161 1.00 . A A . 40 CYS N 1 1 11 10712 1 1 40 CYS O O 1.214 -1.120 -8.871 1.00 . A A . 40 CYS O 1 1 11 10713 1 1 40 CYS SG S -0.397 -3.216 -6.372 1.00 . A A . 40 CYS SG 1 1 11 10714 1 1 41 ILE C C 2.504 1.667 -9.383 1.00 . A A . 41 ILE C 1 1 11 10715 1 1 41 ILE CA C 1.520 1.556 -8.205 1.00 . A A . 41 ILE CA 1 1 11 10716 1 1 41 ILE CB C 1.391 2.836 -7.345 1.00 . A A . 41 ILE CB 1 1 11 10717 1 1 41 ILE CD1 C -0.759 1.850 -6.204 1.00 . A A . 41 ILE CD1 1 1 11 10718 1 1 41 ILE CG1 C -0.056 3.055 -6.837 1.00 . A A . 41 ILE CG1 1 1 11 10719 1 1 41 ILE CG2 C 1.792 4.125 -8.079 1.00 . A A . 41 ILE CG2 1 1 11 10720 1 1 41 ILE H H 2.166 0.567 -6.407 1.00 . A A . 41 ILE H 1 1 11 10721 1 1 41 ILE HA H 0.550 1.386 -8.668 1.00 . A A . 41 ILE HA 1 1 11 10722 1 1 41 ILE HB H 2.058 2.742 -6.490 1.00 . A A . 41 ILE HB 1 1 11 10723 1 1 41 ILE HD11 H -1.689 2.180 -5.743 1.00 . A A . 41 ILE HD11 1 1 11 10724 1 1 41 ILE HD12 H -0.992 1.113 -6.971 1.00 . A A . 41 ILE HD12 1 1 11 10725 1 1 41 ILE HD13 H -0.135 1.394 -5.441 1.00 . A A . 41 ILE HD13 1 1 11 10726 1 1 41 ILE HG12 H -0.043 3.856 -6.099 1.00 . A A . 41 ILE HG12 1 1 11 10727 1 1 41 ILE HG13 H -0.672 3.389 -7.672 1.00 . A A . 41 ILE HG13 1 1 11 10728 1 1 41 ILE HG21 H 1.657 4.983 -7.422 1.00 . A A . 41 ILE HG21 1 1 11 10729 1 1 41 ILE HG22 H 2.841 4.086 -8.367 1.00 . A A . 41 ILE HG22 1 1 11 10730 1 1 41 ILE HG23 H 1.177 4.262 -8.969 1.00 . A A . 41 ILE HG23 1 1 11 10731 1 1 41 ILE N N 1.815 0.399 -7.345 1.00 . A A . 41 ILE N 1 1 11 10732 1 1 41 ILE O O 2.072 2.057 -10.468 1.00 . A A . 41 ILE O 1 1 11 10733 1 1 42 ILE C C 4.148 -0.016 -11.352 1.00 . A A . 42 ILE C 1 1 11 10734 1 1 42 ILE CA C 4.666 1.096 -10.416 1.00 . A A . 42 ILE CA 1 1 11 10735 1 1 42 ILE CB C 6.141 0.866 -9.996 1.00 . A A . 42 ILE CB 1 1 11 10736 1 1 42 ILE CD1 C 6.874 3.381 -10.107 1.00 . A A . 42 ILE CD1 1 1 11 10737 1 1 42 ILE CG1 C 6.777 2.085 -9.288 1.00 . A A . 42 ILE CG1 1 1 11 10738 1 1 42 ILE CG2 C 7.024 0.465 -11.193 1.00 . A A . 42 ILE CG2 1 1 11 10739 1 1 42 ILE H H 4.113 1.033 -8.299 1.00 . A A . 42 ILE H 1 1 11 10740 1 1 42 ILE HA H 4.639 2.011 -11.002 1.00 . A A . 42 ILE HA 1 1 11 10741 1 1 42 ILE HB H 6.170 0.036 -9.289 1.00 . A A . 42 ILE HB 1 1 11 10742 1 1 42 ILE HD11 H 5.885 3.713 -10.417 1.00 . A A . 42 ILE HD11 1 1 11 10743 1 1 42 ILE HD12 H 7.321 4.161 -9.490 1.00 . A A . 42 ILE HD12 1 1 11 10744 1 1 42 ILE HD13 H 7.504 3.232 -10.985 1.00 . A A . 42 ILE HD13 1 1 11 10745 1 1 42 ILE HG12 H 6.209 2.305 -8.391 1.00 . A A . 42 ILE HG12 1 1 11 10746 1 1 42 ILE HG13 H 7.783 1.813 -8.965 1.00 . A A . 42 ILE HG13 1 1 11 10747 1 1 42 ILE HG21 H 6.745 -0.523 -11.557 1.00 . A A . 42 ILE HG21 1 1 11 10748 1 1 42 ILE HG22 H 6.920 1.186 -12.004 1.00 . A A . 42 ILE HG22 1 1 11 10749 1 1 42 ILE HG23 H 8.072 0.420 -10.890 1.00 . A A . 42 ILE HG23 1 1 11 10750 1 1 42 ILE N N 3.775 1.264 -9.240 1.00 . A A . 42 ILE N 1 1 11 10751 1 1 42 ILE O O 3.917 0.208 -12.544 1.00 . A A . 42 ILE O 1 1 11 10752 1 1 43 GLU C C 2.288 -2.545 -12.196 1.00 . A A . 43 GLU C 1 1 11 10753 1 1 43 GLU CA C 3.681 -2.452 -11.564 1.00 . A A . 43 GLU CA 1 1 11 10754 1 1 43 GLU CB C 3.854 -3.630 -10.593 1.00 . A A . 43 GLU CB 1 1 11 10755 1 1 43 GLU CD C 5.867 -4.969 -11.227 1.00 . A A . 43 GLU CD 1 1 11 10756 1 1 43 GLU CG C 5.324 -3.918 -10.267 1.00 . A A . 43 GLU CG 1 1 11 10757 1 1 43 GLU H H 4.131 -1.313 -9.820 1.00 . A A . 43 GLU H 1 1 11 10758 1 1 43 GLU HA H 4.410 -2.542 -12.371 1.00 . A A . 43 GLU HA 1 1 11 10759 1 1 43 GLU HB2 H 3.318 -3.410 -9.668 1.00 . A A . 43 GLU HB2 1 1 11 10760 1 1 43 GLU HB3 H 3.401 -4.526 -11.020 1.00 . A A . 43 GLU HB3 1 1 11 10761 1 1 43 GLU HG2 H 5.923 -3.006 -10.317 1.00 . A A . 43 GLU HG2 1 1 11 10762 1 1 43 GLU HG3 H 5.386 -4.306 -9.248 1.00 . A A . 43 GLU HG3 1 1 11 10763 1 1 43 GLU N N 3.934 -1.214 -10.812 1.00 . A A . 43 GLU N 1 1 11 10764 1 1 43 GLU O O 2.135 -3.081 -13.297 1.00 . A A . 43 GLU O 1 1 11 10765 1 1 43 GLU OE1 O 5.727 -6.175 -10.913 1.00 . A A . 43 GLU OE1 1 1 11 10766 1 1 43 GLU OE2 O 6.412 -4.624 -12.305 1.00 . A A . 43 GLU OE2 1 1 11 10767 1 1 44 LYS C C -0.950 -0.933 -11.860 1.00 . A A . 44 LYS C 1 1 11 10768 1 1 44 LYS CA C -0.159 -2.249 -11.847 1.00 . A A . 44 LYS CA 1 1 11 10769 1 1 44 LYS CB C -0.810 -3.266 -10.884 1.00 . A A . 44 LYS CB 1 1 11 10770 1 1 44 LYS CD C -0.795 -5.381 -9.521 1.00 . A A . 44 LYS CD 1 1 11 10771 1 1 44 LYS CE C 0.056 -6.398 -8.749 1.00 . A A . 44 LYS CE 1 1 11 10772 1 1 44 LYS CG C 0.064 -4.425 -10.363 1.00 . A A . 44 LYS CG 1 1 11 10773 1 1 44 LYS H H 1.475 -1.637 -10.601 1.00 . A A . 44 LYS H 1 1 11 10774 1 1 44 LYS HA H -0.230 -2.651 -12.857 1.00 . A A . 44 LYS HA 1 1 11 10775 1 1 44 LYS HB2 H -1.177 -2.723 -10.013 1.00 . A A . 44 LYS HB2 1 1 11 10776 1 1 44 LYS HB3 H -1.666 -3.699 -11.398 1.00 . A A . 44 LYS HB3 1 1 11 10777 1 1 44 LYS HD2 H -1.373 -4.796 -8.805 1.00 . A A . 44 LYS HD2 1 1 11 10778 1 1 44 LYS HD3 H -1.486 -5.909 -10.178 1.00 . A A . 44 LYS HD3 1 1 11 10779 1 1 44 LYS HE2 H 0.641 -6.992 -9.456 1.00 . A A . 44 LYS HE2 1 1 11 10780 1 1 44 LYS HE3 H 0.748 -5.858 -8.096 1.00 . A A . 44 LYS HE3 1 1 11 10781 1 1 44 LYS HG2 H 0.503 -4.969 -11.200 1.00 . A A . 44 LYS HG2 1 1 11 10782 1 1 44 LYS HG3 H 0.860 -4.023 -9.734 1.00 . A A . 44 LYS HG3 1 1 11 10783 1 1 44 LYS HZ1 H -0.241 -7.917 -7.354 1.00 . A A . 44 LYS HZ1 1 1 11 10784 1 1 44 LYS HZ2 H -1.401 -7.853 -8.521 1.00 . A A . 44 LYS HZ2 1 1 11 10785 1 1 44 LYS HZ3 H -1.401 -6.745 -7.312 1.00 . A A . 44 LYS HZ3 1 1 11 10786 1 1 44 LYS N N 1.259 -2.054 -11.501 1.00 . A A . 44 LYS N 1 1 11 10787 1 1 44 LYS NZ N -0.798 -7.288 -7.928 1.00 . A A . 44 LYS NZ 1 1 11 10788 1 1 44 LYS O O -1.797 -0.746 -12.735 1.00 . A A . 44 LYS O 1 1 11 10789 1 1 45 GLY C C -2.444 1.349 -9.780 1.00 . A A . 45 GLY C 1 1 11 10790 1 1 45 GLY CA C -1.316 1.290 -10.814 1.00 . A A . 45 GLY CA 1 1 11 10791 1 1 45 GLY H H 0.028 -0.273 -10.236 1.00 . A A . 45 GLY H 1 1 11 10792 1 1 45 GLY HA2 H -0.566 2.036 -10.551 1.00 . A A . 45 GLY HA2 1 1 11 10793 1 1 45 GLY HA3 H -1.739 1.579 -11.774 1.00 . A A . 45 GLY HA3 1 1 11 10794 1 1 45 GLY N N -0.661 -0.018 -10.932 1.00 . A A . 45 GLY N 1 1 11 10795 1 1 45 GLY O O -2.917 0.324 -9.293 1.00 . A A . 45 GLY O 1 1 11 10796 1 1 46 GLU C C -5.117 1.969 -8.426 1.00 . A A . 46 GLU C 1 1 11 10797 1 1 46 GLU CA C -3.834 2.817 -8.330 1.00 . A A . 46 GLU CA 1 1 11 10798 1 1 46 GLU CB C -4.217 4.309 -8.281 1.00 . A A . 46 GLU CB 1 1 11 10799 1 1 46 GLU CD C -3.487 6.702 -7.883 1.00 . A A . 46 GLU CD 1 1 11 10800 1 1 46 GLU CG C -3.036 5.239 -7.974 1.00 . A A . 46 GLU CG 1 1 11 10801 1 1 46 GLU H H -2.462 3.363 -9.897 1.00 . A A . 46 GLU H 1 1 11 10802 1 1 46 GLU HA H -3.351 2.558 -7.388 1.00 . A A . 46 GLU HA 1 1 11 10803 1 1 46 GLU HB2 H -4.659 4.599 -9.237 1.00 . A A . 46 GLU HB2 1 1 11 10804 1 1 46 GLU HB3 H -4.969 4.447 -7.502 1.00 . A A . 46 GLU HB3 1 1 11 10805 1 1 46 GLU HG2 H -2.579 4.934 -7.032 1.00 . A A . 46 GLU HG2 1 1 11 10806 1 1 46 GLU HG3 H -2.285 5.143 -8.761 1.00 . A A . 46 GLU HG3 1 1 11 10807 1 1 46 GLU N N -2.885 2.565 -9.437 1.00 . A A . 46 GLU N 1 1 11 10808 1 1 46 GLU O O -5.540 1.350 -7.447 1.00 . A A . 46 GLU O 1 1 11 10809 1 1 46 GLU OE1 O -3.579 7.378 -8.936 1.00 . A A . 46 GLU OE1 1 1 11 10810 1 1 46 GLU OE2 O -3.715 7.221 -6.758 1.00 . A A . 46 GLU OE2 1 1 11 10811 1 1 47 GLU C C -6.717 -0.389 -10.161 1.00 . A A . 47 GLU C 1 1 11 10812 1 1 47 GLU CA C -6.926 1.118 -9.912 1.00 . A A . 47 GLU CA 1 1 11 10813 1 1 47 GLU CB C -7.736 1.817 -11.018 1.00 . A A . 47 GLU CB 1 1 11 10814 1 1 47 GLU CD C -7.862 2.491 -13.466 1.00 . A A . 47 GLU CD 1 1 11 10815 1 1 47 GLU CG C -6.996 1.882 -12.359 1.00 . A A . 47 GLU CG 1 1 11 10816 1 1 47 GLU H H -5.267 2.372 -10.391 1.00 . A A . 47 GLU H 1 1 11 10817 1 1 47 GLU HA H -7.540 1.154 -9.016 1.00 . A A . 47 GLU HA 1 1 11 10818 1 1 47 GLU HB2 H -8.678 1.288 -11.156 1.00 . A A . 47 GLU HB2 1 1 11 10819 1 1 47 GLU HB3 H -7.967 2.832 -10.690 1.00 . A A . 47 GLU HB3 1 1 11 10820 1 1 47 GLU HG2 H -6.101 2.493 -12.237 1.00 . A A . 47 GLU HG2 1 1 11 10821 1 1 47 GLU HG3 H -6.685 0.877 -12.650 1.00 . A A . 47 GLU HG3 1 1 11 10822 1 1 47 GLU N N -5.694 1.870 -9.627 1.00 . A A . 47 GLU N 1 1 11 10823 1 1 47 GLU O O -7.618 -1.062 -10.665 1.00 . A A . 47 GLU O 1 1 11 10824 1 1 47 GLU OE1 O -8.332 3.645 -13.308 1.00 . A A . 47 GLU OE1 1 1 11 10825 1 1 47 GLU OE2 O -8.007 1.849 -14.534 1.00 . A A . 47 GLU OE2 1 1 11 10826 1 1 48 HIS C C -4.711 -2.837 -8.408 1.00 . A A . 48 HIS C 1 1 11 10827 1 1 48 HIS CA C -5.256 -2.377 -9.781 1.00 . A A . 48 HIS CA 1 1 11 10828 1 1 48 HIS CB C -4.253 -2.732 -10.891 1.00 . A A . 48 HIS CB 1 1 11 10829 1 1 48 HIS CD2 C -3.936 -2.865 -13.421 1.00 . A A . 48 HIS CD2 1 1 11 10830 1 1 48 HIS CE1 C -5.764 -1.877 -14.129 1.00 . A A . 48 HIS CE1 1 1 11 10831 1 1 48 HIS CG C -4.682 -2.531 -12.325 1.00 . A A . 48 HIS CG 1 1 11 10832 1 1 48 HIS H H -4.804 -0.306 -9.520 1.00 . A A . 48 HIS H 1 1 11 10833 1 1 48 HIS HA H -6.174 -2.938 -9.958 1.00 . A A . 48 HIS HA 1 1 11 10834 1 1 48 HIS HB2 H -3.360 -2.134 -10.726 1.00 . A A . 48 HIS HB2 1 1 11 10835 1 1 48 HIS HB3 H -3.982 -3.784 -10.788 1.00 . A A . 48 HIS HB3 1 1 11 10836 1 1 48 HIS HD1 H -6.606 -1.609 -12.214 1.00 . A A . 48 HIS HD1 1 1 11 10837 1 1 48 HIS HD2 H -2.964 -3.340 -13.403 1.00 . A A . 48 HIS HD2 1 1 11 10838 1 1 48 HIS HE1 H -6.515 -1.434 -14.768 1.00 . A A . 48 HIS HE1 1 1 11 10839 1 1 48 HIS N N -5.547 -0.934 -9.817 1.00 . A A . 48 HIS N 1 1 11 10840 1 1 48 HIS ND1 N -5.834 -1.940 -12.790 1.00 . A A . 48 HIS ND1 1 1 11 10841 1 1 48 HIS NE2 N -4.623 -2.441 -14.566 1.00 . A A . 48 HIS NE2 1 1 11 10842 1 1 48 HIS O O -4.312 -3.996 -8.257 1.00 . A A . 48 HIS O 1 1 11 10843 1 1 49 CYS C C -4.830 -1.904 -4.897 1.00 . A A . 49 CYS C 1 1 11 10844 1 1 49 CYS CA C -3.951 -2.129 -6.140 1.00 . A A . 49 CYS CA 1 1 11 10845 1 1 49 CYS CB C -2.703 -1.238 -6.148 1.00 . A A . 49 CYS CB 1 1 11 10846 1 1 49 CYS H H -5.008 -1.012 -7.609 1.00 . A A . 49 CYS H 1 1 11 10847 1 1 49 CYS HA H -3.607 -3.160 -6.070 1.00 . A A . 49 CYS HA 1 1 11 10848 1 1 49 CYS HB2 H -3.005 -0.218 -6.390 1.00 . A A . 49 CYS HB2 1 1 11 10849 1 1 49 CYS HB3 H -2.242 -1.233 -5.160 1.00 . A A . 49 CYS HB3 1 1 11 10850 1 1 49 CYS N N -4.661 -1.942 -7.413 1.00 . A A . 49 CYS N 1 1 11 10851 1 1 49 CYS O O -4.317 -1.540 -3.838 1.00 . A A . 49 CYS O 1 1 11 10852 1 1 49 CYS SG S -1.460 -1.779 -7.342 1.00 . A A . 49 CYS SG 1 1 11 10853 1 1 50 GLY C C -6.844 -2.367 -2.603 1.00 . A A . 50 GLY C 1 1 11 10854 1 1 50 GLY CA C -7.116 -1.727 -3.963 1.00 . A A . 50 GLY CA 1 1 11 10855 1 1 50 GLY H H -6.512 -2.416 -5.896 1.00 . A A . 50 GLY H 1 1 11 10856 1 1 50 GLY HA2 H -7.104 -0.646 -3.828 1.00 . A A . 50 GLY HA2 1 1 11 10857 1 1 50 GLY HA3 H -8.114 -2.027 -4.284 1.00 . A A . 50 GLY HA3 1 1 11 10858 1 1 50 GLY N N -6.151 -2.089 -5.009 1.00 . A A . 50 GLY N 1 1 11 10859 1 1 50 GLY O O -6.793 -1.665 -1.597 1.00 . A A . 50 GLY O 1 1 11 10860 1 1 51 HIS C C -4.866 -4.021 -0.759 1.00 . A A . 51 HIS C 1 1 11 10861 1 1 51 HIS CA C -6.257 -4.374 -1.316 1.00 . A A . 51 HIS CA 1 1 11 10862 1 1 51 HIS CB C -6.412 -5.884 -1.527 1.00 . A A . 51 HIS CB 1 1 11 10863 1 1 51 HIS CD2 C -8.659 -6.188 -2.764 1.00 . A A . 51 HIS CD2 1 1 11 10864 1 1 51 HIS CE1 C -9.776 -7.285 -1.219 1.00 . A A . 51 HIS CE1 1 1 11 10865 1 1 51 HIS CG C -7.847 -6.325 -1.669 1.00 . A A . 51 HIS CG 1 1 11 10866 1 1 51 HIS H H -6.524 -4.184 -3.433 1.00 . A A . 51 HIS H 1 1 11 10867 1 1 51 HIS HA H -6.985 -4.073 -0.561 1.00 . A A . 51 HIS HA 1 1 11 10868 1 1 51 HIS HB2 H -5.852 -6.196 -2.409 1.00 . A A . 51 HIS HB2 1 1 11 10869 1 1 51 HIS HB3 H -5.987 -6.401 -0.667 1.00 . A A . 51 HIS HB3 1 1 11 10870 1 1 51 HIS HD1 H -8.266 -7.163 0.245 1.00 . A A . 51 HIS HD1 1 1 11 10871 1 1 51 HIS HD2 H -8.389 -5.720 -3.700 1.00 . A A . 51 HIS HD2 1 1 11 10872 1 1 51 HIS HE1 H -10.555 -7.823 -0.690 1.00 . A A . 51 HIS HE1 1 1 11 10873 1 1 51 HIS N N -6.564 -3.671 -2.565 1.00 . A A . 51 HIS N 1 1 11 10874 1 1 51 HIS ND1 N -8.572 -6.988 -0.711 1.00 . A A . 51 HIS ND1 1 1 11 10875 1 1 51 HIS NE2 N -9.881 -6.810 -2.473 1.00 . A A . 51 HIS NE2 1 1 11 10876 1 1 51 HIS O O -4.665 -4.052 0.455 1.00 . A A . 51 HIS O 1 1 11 10877 1 1 52 LEU C C -2.750 -1.719 -0.538 1.00 . A A . 52 LEU C 1 1 11 10878 1 1 52 LEU CA C -2.608 -3.116 -1.179 1.00 . A A . 52 LEU CA 1 1 11 10879 1 1 52 LEU CB C -1.648 -3.117 -2.391 1.00 . A A . 52 LEU CB 1 1 11 10880 1 1 52 LEU CD1 C 0.340 -2.532 -0.905 1.00 . A A . 52 LEU CD1 1 1 11 10881 1 1 52 LEU CD2 C 0.094 -4.853 -1.743 1.00 . A A . 52 LEU CD2 1 1 11 10882 1 1 52 LEU CG C -0.166 -3.382 -2.065 1.00 . A A . 52 LEU CG 1 1 11 10883 1 1 52 LEU H H -4.123 -3.621 -2.602 1.00 . A A . 52 LEU H 1 1 11 10884 1 1 52 LEU HA H -2.221 -3.792 -0.415 1.00 . A A . 52 LEU HA 1 1 11 10885 1 1 52 LEU HB2 H -1.967 -3.873 -3.109 1.00 . A A . 52 LEU HB2 1 1 11 10886 1 1 52 LEU HB3 H -1.723 -2.153 -2.897 1.00 . A A . 52 LEU HB3 1 1 11 10887 1 1 52 LEU HD11 H 0.096 -1.485 -1.084 1.00 . A A . 52 LEU HD11 1 1 11 10888 1 1 52 LEU HD12 H 1.415 -2.645 -0.811 1.00 . A A . 52 LEU HD12 1 1 11 10889 1 1 52 LEU HD13 H -0.108 -2.855 0.032 1.00 . A A . 52 LEU HD13 1 1 11 10890 1 1 52 LEU HD21 H -0.222 -5.473 -2.583 1.00 . A A . 52 LEU HD21 1 1 11 10891 1 1 52 LEU HD22 H -0.447 -5.156 -0.847 1.00 . A A . 52 LEU HD22 1 1 11 10892 1 1 52 LEU HD23 H 1.161 -5.011 -1.584 1.00 . A A . 52 LEU HD23 1 1 11 10893 1 1 52 LEU HG H 0.418 -3.126 -2.949 1.00 . A A . 52 LEU HG 1 1 11 10894 1 1 52 LEU N N -3.913 -3.628 -1.612 1.00 . A A . 52 LEU N 1 1 11 10895 1 1 52 LEU O O -2.207 -1.454 0.534 1.00 . A A . 52 LEU O 1 1 11 10896 1 1 53 ILE C C -4.650 0.339 0.705 1.00 . A A . 53 ILE C 1 1 11 10897 1 1 53 ILE CA C -3.917 0.480 -0.638 1.00 . A A . 53 ILE CA 1 1 11 10898 1 1 53 ILE CB C -4.756 1.209 -1.710 1.00 . A A . 53 ILE CB 1 1 11 10899 1 1 53 ILE CD1 C -4.598 1.926 -4.146 1.00 . A A . 53 ILE CD1 1 1 11 10900 1 1 53 ILE CG1 C -3.825 1.667 -2.855 1.00 . A A . 53 ILE CG1 1 1 11 10901 1 1 53 ILE CG2 C -5.552 2.394 -1.139 1.00 . A A . 53 ILE CG2 1 1 11 10902 1 1 53 ILE H H -3.956 -1.136 -2.039 1.00 . A A . 53 ILE H 1 1 11 10903 1 1 53 ILE HA H -3.018 1.069 -0.460 1.00 . A A . 53 ILE HA 1 1 11 10904 1 1 53 ILE HB H -5.479 0.502 -2.116 1.00 . A A . 53 ILE HB 1 1 11 10905 1 1 53 ILE HD11 H -5.189 1.044 -4.392 1.00 . A A . 53 ILE HD11 1 1 11 10906 1 1 53 ILE HD12 H -5.256 2.782 -4.024 1.00 . A A . 53 ILE HD12 1 1 11 10907 1 1 53 ILE HD13 H -3.898 2.130 -4.954 1.00 . A A . 53 ILE HD13 1 1 11 10908 1 1 53 ILE HG12 H -3.291 2.571 -2.561 1.00 . A A . 53 ILE HG12 1 1 11 10909 1 1 53 ILE HG13 H -3.087 0.894 -3.071 1.00 . A A . 53 ILE HG13 1 1 11 10910 1 1 53 ILE HG21 H -6.365 2.011 -0.524 1.00 . A A . 53 ILE HG21 1 1 11 10911 1 1 53 ILE HG22 H -4.900 3.034 -0.542 1.00 . A A . 53 ILE HG22 1 1 11 10912 1 1 53 ILE HG23 H -6.000 2.985 -1.936 1.00 . A A . 53 ILE HG23 1 1 11 10913 1 1 53 ILE N N -3.540 -0.843 -1.160 1.00 . A A . 53 ILE N 1 1 11 10914 1 1 53 ILE O O -4.321 1.032 1.668 1.00 . A A . 53 ILE O 1 1 11 10915 1 1 54 GLU C C -5.387 -1.416 3.146 1.00 . A A . 54 GLU C 1 1 11 10916 1 1 54 GLU CA C -6.327 -0.944 2.017 1.00 . A A . 54 GLU CA 1 1 11 10917 1 1 54 GLU CB C -7.365 -2.028 1.679 1.00 . A A . 54 GLU CB 1 1 11 10918 1 1 54 GLU CD C -9.226 -3.519 2.514 1.00 . A A . 54 GLU CD 1 1 11 10919 1 1 54 GLU CG C -8.378 -2.275 2.799 1.00 . A A . 54 GLU CG 1 1 11 10920 1 1 54 GLU H H -5.838 -1.087 -0.067 1.00 . A A . 54 GLU H 1 1 11 10921 1 1 54 GLU HA H -6.856 -0.056 2.360 1.00 . A A . 54 GLU HA 1 1 11 10922 1 1 54 GLU HB2 H -7.919 -1.729 0.789 1.00 . A A . 54 GLU HB2 1 1 11 10923 1 1 54 GLU HB3 H -6.848 -2.962 1.464 1.00 . A A . 54 GLU HB3 1 1 11 10924 1 1 54 GLU HG2 H -7.851 -2.414 3.745 1.00 . A A . 54 GLU HG2 1 1 11 10925 1 1 54 GLU HG3 H -9.026 -1.402 2.897 1.00 . A A . 54 GLU HG3 1 1 11 10926 1 1 54 GLU N N -5.588 -0.605 0.793 1.00 . A A . 54 GLU N 1 1 11 10927 1 1 54 GLU O O -5.500 -0.974 4.294 1.00 . A A . 54 GLU O 1 1 11 10928 1 1 54 GLU OE1 O -9.974 -3.573 1.508 1.00 . A A . 54 GLU OE1 1 1 11 10929 1 1 54 GLU OE2 O -9.206 -4.464 3.335 1.00 . A A . 54 GLU OE2 1 1 11 10930 1 1 55 ALA C C -2.462 -1.698 4.247 1.00 . A A . 55 ALA C 1 1 11 10931 1 1 55 ALA CA C -3.431 -2.787 3.755 1.00 . A A . 55 ALA CA 1 1 11 10932 1 1 55 ALA CB C -2.689 -3.949 3.085 1.00 . A A . 55 ALA CB 1 1 11 10933 1 1 55 ALA H H -4.400 -2.630 1.864 1.00 . A A . 55 ALA H 1 1 11 10934 1 1 55 ALA HA H -3.960 -3.170 4.627 1.00 . A A . 55 ALA HA 1 1 11 10935 1 1 55 ALA HB1 H -2.182 -3.602 2.183 1.00 . A A . 55 ALA HB1 1 1 11 10936 1 1 55 ALA HB2 H -1.954 -4.367 3.774 1.00 . A A . 55 ALA HB2 1 1 11 10937 1 1 55 ALA HB3 H -3.400 -4.730 2.815 1.00 . A A . 55 ALA HB3 1 1 11 10938 1 1 55 ALA N N -4.420 -2.275 2.814 1.00 . A A . 55 ALA N 1 1 11 10939 1 1 55 ALA O O -2.178 -1.629 5.447 1.00 . A A . 55 ALA O 1 1 11 10940 1 1 56 HIS C C -1.875 1.304 4.640 1.00 . A A . 56 HIS C 1 1 11 10941 1 1 56 HIS CA C -1.140 0.316 3.721 1.00 . A A . 56 HIS CA 1 1 11 10942 1 1 56 HIS CB C -0.619 1.005 2.450 1.00 . A A . 56 HIS CB 1 1 11 10943 1 1 56 HIS CD2 C 1.085 2.465 3.703 1.00 . A A . 56 HIS CD2 1 1 11 10944 1 1 56 HIS CE1 C 0.646 4.422 2.825 1.00 . A A . 56 HIS CE1 1 1 11 10945 1 1 56 HIS CG C 0.126 2.285 2.742 1.00 . A A . 56 HIS CG 1 1 11 10946 1 1 56 HIS H H -2.236 -0.945 2.377 1.00 . A A . 56 HIS H 1 1 11 10947 1 1 56 HIS HA H -0.281 -0.059 4.280 1.00 . A A . 56 HIS HA 1 1 11 10948 1 1 56 HIS HB2 H 0.045 0.321 1.919 1.00 . A A . 56 HIS HB2 1 1 11 10949 1 1 56 HIS HB3 H -1.462 1.236 1.796 1.00 . A A . 56 HIS HB3 1 1 11 10950 1 1 56 HIS HD1 H -0.807 3.752 1.469 1.00 . A A . 56 HIS HD1 1 1 11 10951 1 1 56 HIS HD2 H 1.480 1.697 4.352 1.00 . A A . 56 HIS HD2 1 1 11 10952 1 1 56 HIS HE1 H 0.645 5.484 2.623 1.00 . A A . 56 HIS HE1 1 1 11 10953 1 1 56 HIS N N -1.992 -0.818 3.356 1.00 . A A . 56 HIS N 1 1 11 10954 1 1 56 HIS ND1 N -0.130 3.524 2.196 1.00 . A A . 56 HIS ND1 1 1 11 10955 1 1 56 HIS NE2 N 1.407 3.826 3.755 1.00 . A A . 56 HIS NE2 1 1 11 10956 1 1 56 HIS O O -1.336 1.685 5.685 1.00 . A A . 56 HIS O 1 1 11 10957 1 1 57 LYS C C -4.292 2.041 6.493 1.00 . A A . 57 LYS C 1 1 11 10958 1 1 57 LYS CA C -3.887 2.620 5.144 1.00 . A A . 57 LYS CA 1 1 11 10959 1 1 57 LYS CB C -5.059 3.220 4.363 1.00 . A A . 57 LYS CB 1 1 11 10960 1 1 57 LYS CD C -7.379 2.854 3.341 1.00 . A A . 57 LYS CD 1 1 11 10961 1 1 57 LYS CE C -6.885 3.320 1.967 1.00 . A A . 57 LYS CE 1 1 11 10962 1 1 57 LYS CG C -6.244 2.264 4.180 1.00 . A A . 57 LYS CG 1 1 11 10963 1 1 57 LYS H H -3.522 1.345 3.440 1.00 . A A . 57 LYS H 1 1 11 10964 1 1 57 LYS HA H -3.215 3.446 5.378 1.00 . A A . 57 LYS HA 1 1 11 10965 1 1 57 LYS HB2 H -5.405 4.118 4.878 1.00 . A A . 57 LYS HB2 1 1 11 10966 1 1 57 LYS HB3 H -4.673 3.495 3.387 1.00 . A A . 57 LYS HB3 1 1 11 10967 1 1 57 LYS HD2 H -8.130 2.076 3.216 1.00 . A A . 57 LYS HD2 1 1 11 10968 1 1 57 LYS HD3 H -7.832 3.686 3.878 1.00 . A A . 57 LYS HD3 1 1 11 10969 1 1 57 LYS HE2 H -6.183 4.142 2.108 1.00 . A A . 57 LYS HE2 1 1 11 10970 1 1 57 LYS HE3 H -6.354 2.493 1.491 1.00 . A A . 57 LYS HE3 1 1 11 10971 1 1 57 LYS HG2 H -5.883 1.373 3.684 1.00 . A A . 57 LYS HG2 1 1 11 10972 1 1 57 LYS HG3 H -6.649 1.985 5.152 1.00 . A A . 57 LYS HG3 1 1 11 10973 1 1 57 LYS HZ1 H -8.481 4.563 1.509 1.00 . A A . 57 LYS HZ1 1 1 11 10974 1 1 57 LYS HZ2 H -8.661 3.010 0.950 1.00 . A A . 57 LYS HZ2 1 1 11 10975 1 1 57 LYS HZ3 H -7.690 4.081 0.187 1.00 . A A . 57 LYS HZ3 1 1 11 10976 1 1 57 LYS N N -3.123 1.675 4.317 1.00 . A A . 57 LYS N 1 1 11 10977 1 1 57 LYS NZ N -7.998 3.767 1.104 1.00 . A A . 57 LYS NZ 1 1 11 10978 1 1 57 LYS O O -4.258 2.770 7.472 1.00 . A A . 57 LYS O 1 1 11 10979 1 1 58 GLU C C -3.342 0.207 8.690 1.00 . A A . 58 GLU C 1 1 11 10980 1 1 58 GLU CA C -4.643 0.062 7.903 1.00 . A A . 58 GLU CA 1 1 11 10981 1 1 58 GLU CB C -4.899 -1.442 7.745 1.00 . A A . 58 GLU CB 1 1 11 10982 1 1 58 GLU CD C -6.659 -3.228 7.359 1.00 . A A . 58 GLU CD 1 1 11 10983 1 1 58 GLU CG C -6.372 -1.727 7.510 1.00 . A A . 58 GLU CG 1 1 11 10984 1 1 58 GLU H H -4.665 0.207 5.730 1.00 . A A . 58 GLU H 1 1 11 10985 1 1 58 GLU HA H -5.440 0.503 8.505 1.00 . A A . 58 GLU HA 1 1 11 10986 1 1 58 GLU HB2 H -4.310 -1.833 6.918 1.00 . A A . 58 GLU HB2 1 1 11 10987 1 1 58 GLU HB3 H -4.600 -1.956 8.658 1.00 . A A . 58 GLU HB3 1 1 11 10988 1 1 58 GLU HG2 H -6.939 -1.351 8.363 1.00 . A A . 58 GLU HG2 1 1 11 10989 1 1 58 GLU HG3 H -6.676 -1.168 6.626 1.00 . A A . 58 GLU HG3 1 1 11 10990 1 1 58 GLU N N -4.567 0.739 6.591 1.00 . A A . 58 GLU N 1 1 11 10991 1 1 58 GLU O O -3.362 0.572 9.873 1.00 . A A . 58 GLU O 1 1 11 10992 1 1 58 GLU OE1 O -5.731 -4.074 7.317 1.00 . A A . 58 GLU OE1 1 1 11 10993 1 1 58 GLU OE2 O -7.853 -3.606 7.358 1.00 . A A . 58 GLU OE2 1 1 11 10994 1 1 59 SER C C -0.573 1.344 9.239 1.00 . A A . 59 SER C 1 1 11 10995 1 1 59 SER CA C -0.895 -0.030 8.654 1.00 . A A . 59 SER CA 1 1 11 10996 1 1 59 SER CB C 0.183 -0.447 7.652 1.00 . A A . 59 SER CB 1 1 11 10997 1 1 59 SER H H -2.278 -0.366 7.058 1.00 . A A . 59 SER H 1 1 11 10998 1 1 59 SER HA H -0.903 -0.741 9.480 1.00 . A A . 59 SER HA 1 1 11 10999 1 1 59 SER HB2 H -0.237 -1.109 6.897 1.00 . A A . 59 SER HB2 1 1 11 11000 1 1 59 SER HB3 H 0.594 0.436 7.159 1.00 . A A . 59 SER HB3 1 1 11 11001 1 1 59 SER HG H 0.804 -2.019 8.601 1.00 . A A . 59 SER HG 1 1 11 11002 1 1 59 SER N N -2.213 -0.064 8.027 1.00 . A A . 59 SER N 1 1 11 11003 1 1 59 SER O O -0.061 1.419 10.352 1.00 . A A . 59 SER O 1 1 11 11004 1 1 59 SER OG O 1.190 -1.154 8.345 1.00 . A A . 59 SER OG 1 1 11 11005 1 1 60 MET C C -1.870 4.306 9.921 1.00 . A A . 60 MET C 1 1 11 11006 1 1 60 MET CA C -0.709 3.790 9.060 1.00 . A A . 60 MET CA 1 1 11 11007 1 1 60 MET CB C -0.338 4.757 7.932 1.00 . A A . 60 MET CB 1 1 11 11008 1 1 60 MET CE C 3.137 2.699 6.769 1.00 . A A . 60 MET CE 1 1 11 11009 1 1 60 MET CG C 0.884 4.306 7.123 1.00 . A A . 60 MET CG 1 1 11 11010 1 1 60 MET H H -1.224 2.303 7.587 1.00 . A A . 60 MET H 1 1 11 11011 1 1 60 MET HA H 0.146 3.771 9.736 1.00 . A A . 60 MET HA 1 1 11 11012 1 1 60 MET HB2 H -1.182 4.868 7.253 1.00 . A A . 60 MET HB2 1 1 11 11013 1 1 60 MET HB3 H -0.114 5.729 8.373 1.00 . A A . 60 MET HB3 1 1 11 11014 1 1 60 MET HE1 H 3.356 3.349 5.923 1.00 . A A . 60 MET HE1 1 1 11 11015 1 1 60 MET HE2 H 4.069 2.295 7.166 1.00 . A A . 60 MET HE2 1 1 11 11016 1 1 60 MET HE3 H 2.502 1.876 6.440 1.00 . A A . 60 MET HE3 1 1 11 11017 1 1 60 MET HG2 H 0.556 3.542 6.417 1.00 . A A . 60 MET HG2 1 1 11 11018 1 1 60 MET HG3 H 1.229 5.176 6.560 1.00 . A A . 60 MET HG3 1 1 11 11019 1 1 60 MET N N -0.910 2.431 8.542 1.00 . A A . 60 MET N 1 1 11 11020 1 1 60 MET O O -1.633 5.152 10.784 1.00 . A A . 60 MET O 1 1 11 11021 1 1 60 MET SD S 2.291 3.639 8.066 1.00 . A A . 60 MET SD 1 1 11 11022 1 1 61 ARG C C -3.805 3.517 12.162 1.00 . A A . 61 ARG C 1 1 11 11023 1 1 61 ARG CA C -4.177 4.027 10.771 1.00 . A A . 61 ARG CA 1 1 11 11024 1 1 61 ARG CB C -5.495 3.444 10.237 1.00 . A A . 61 ARG CB 1 1 11 11025 1 1 61 ARG CD C -6.941 2.426 12.105 1.00 . A A . 61 ARG CD 1 1 11 11026 1 1 61 ARG CG C -6.705 3.623 11.173 1.00 . A A . 61 ARG CG 1 1 11 11027 1 1 61 ARG CZ C -7.472 -0.008 11.850 1.00 . A A . 61 ARG CZ 1 1 11 11028 1 1 61 ARG H H -3.283 3.093 9.052 1.00 . A A . 61 ARG H 1 1 11 11029 1 1 61 ARG HA H -4.304 5.108 10.838 1.00 . A A . 61 ARG HA 1 1 11 11030 1 1 61 ARG HB2 H -5.719 3.964 9.307 1.00 . A A . 61 ARG HB2 1 1 11 11031 1 1 61 ARG HB3 H -5.363 2.388 10.002 1.00 . A A . 61 ARG HB3 1 1 11 11032 1 1 61 ARG HD2 H -6.032 2.203 12.663 1.00 . A A . 61 ARG HD2 1 1 11 11033 1 1 61 ARG HD3 H -7.728 2.685 12.813 1.00 . A A . 61 ARG HD3 1 1 11 11034 1 1 61 ARG HE H -7.592 1.378 10.378 1.00 . A A . 61 ARG HE 1 1 11 11035 1 1 61 ARG HG2 H -6.575 4.529 11.768 1.00 . A A . 61 ARG HG2 1 1 11 11036 1 1 61 ARG HG3 H -7.601 3.755 10.569 1.00 . A A . 61 ARG HG3 1 1 11 11037 1 1 61 ARG HH11 H -6.874 0.457 13.747 1.00 . A A . 61 ARG HH11 1 1 11 11038 1 1 61 ARG HH12 H -7.281 -1.224 13.481 1.00 . A A . 61 ARG HH12 1 1 11 11039 1 1 61 ARG HH21 H -8.106 -0.805 10.080 1.00 . A A . 61 ARG HH21 1 1 11 11040 1 1 61 ARG HH22 H -7.975 -1.937 11.407 1.00 . A A . 61 ARG HH22 1 1 11 11041 1 1 61 ARG N N -3.094 3.762 9.803 1.00 . A A . 61 ARG N 1 1 11 11042 1 1 61 ARG NE N -7.362 1.235 11.350 1.00 . A A . 61 ARG NE 1 1 11 11043 1 1 61 ARG NH1 N -7.185 -0.281 13.132 1.00 . A A . 61 ARG NH1 1 1 11 11044 1 1 61 ARG NH2 N -7.883 -0.998 11.047 1.00 . A A . 61 ARG NH2 1 1 11 11045 1 1 61 ARG O O -4.132 4.168 13.153 1.00 . A A . 61 ARG O 1 1 11 11046 1 1 62 ALA C C -1.442 2.925 14.155 1.00 . A A . 62 ALA C 1 1 11 11047 1 1 62 ALA CA C -2.462 1.955 13.509 1.00 . A A . 62 ALA CA 1 1 11 11048 1 1 62 ALA CB C -1.852 0.569 13.289 1.00 . A A . 62 ALA CB 1 1 11 11049 1 1 62 ALA H H -2.892 1.889 11.395 1.00 . A A . 62 ALA H 1 1 11 11050 1 1 62 ALA HA H -3.267 1.844 14.234 1.00 . A A . 62 ALA HA 1 1 11 11051 1 1 62 ALA HB1 H -2.608 -0.115 12.911 1.00 . A A . 62 ALA HB1 1 1 11 11052 1 1 62 ALA HB2 H -1.024 0.622 12.585 1.00 . A A . 62 ALA HB2 1 1 11 11053 1 1 62 ALA HB3 H -1.481 0.183 14.239 1.00 . A A . 62 ALA HB3 1 1 11 11054 1 1 62 ALA N N -3.048 2.422 12.245 1.00 . A A . 62 ALA N 1 1 11 11055 1 1 62 ALA O O -1.117 2.742 15.328 1.00 . A A . 62 ALA O 1 1 11 11056 1 1 63 LEU C C -0.752 6.384 14.042 1.00 . A A . 63 LEU C 1 1 11 11057 1 1 63 LEU CA C -0.070 5.002 13.969 1.00 . A A . 63 LEU CA 1 1 11 11058 1 1 63 LEU CB C 1.247 5.073 13.169 1.00 . A A . 63 LEU CB 1 1 11 11059 1 1 63 LEU CD1 C 2.471 3.434 14.729 1.00 . A A . 63 LEU CD1 1 1 11 11060 1 1 63 LEU CD2 C 1.805 2.702 12.461 1.00 . A A . 63 LEU CD2 1 1 11 11061 1 1 63 LEU CG C 2.236 3.899 13.292 1.00 . A A . 63 LEU CG 1 1 11 11062 1 1 63 LEU H H -1.204 4.019 12.451 1.00 . A A . 63 LEU H 1 1 11 11063 1 1 63 LEU HA H 0.188 4.751 14.996 1.00 . A A . 63 LEU HA 1 1 11 11064 1 1 63 LEU HB2 H 1.016 5.238 12.114 1.00 . A A . 63 LEU HB2 1 1 11 11065 1 1 63 LEU HB3 H 1.787 5.951 13.524 1.00 . A A . 63 LEU HB3 1 1 11 11066 1 1 63 LEU HD11 H 1.557 3.034 15.162 1.00 . A A . 63 LEU HD11 1 1 11 11067 1 1 63 LEU HD12 H 2.826 4.273 15.325 1.00 . A A . 63 LEU HD12 1 1 11 11068 1 1 63 LEU HD13 H 3.220 2.643 14.737 1.00 . A A . 63 LEU HD13 1 1 11 11069 1 1 63 LEU HD21 H 0.876 2.296 12.848 1.00 . A A . 63 LEU HD21 1 1 11 11070 1 1 63 LEU HD22 H 2.574 1.933 12.502 1.00 . A A . 63 LEU HD22 1 1 11 11071 1 1 63 LEU HD23 H 1.665 3.023 11.431 1.00 . A A . 63 LEU HD23 1 1 11 11072 1 1 63 LEU HG H 3.192 4.236 12.891 1.00 . A A . 63 LEU HG 1 1 11 11073 1 1 63 LEU N N -0.951 3.948 13.432 1.00 . A A . 63 LEU N 1 1 11 11074 1 1 63 LEU O O -0.153 7.365 14.495 1.00 . A A . 63 LEU O 1 1 11 11075 1 1 64 GLY C C -2.597 8.667 12.451 1.00 . A A . 64 GLY C 1 1 11 11076 1 1 64 GLY CA C -2.830 7.695 13.615 1.00 . A A . 64 GLY CA 1 1 11 11077 1 1 64 GLY H H -2.441 5.641 13.248 1.00 . A A . 64 GLY H 1 1 11 11078 1 1 64 GLY HA2 H -3.879 7.401 13.612 1.00 . A A . 64 GLY HA2 1 1 11 11079 1 1 64 GLY HA3 H -2.643 8.243 14.539 1.00 . A A . 64 GLY HA3 1 1 11 11080 1 1 64 GLY N N -2.008 6.483 13.603 1.00 . A A . 64 GLY N 1 1 11 11081 1 1 64 GLY O O -3.552 9.329 12.046 1.00 . A A . 64 GLY O 1 1 11 11082 1 1 65 PHE C C -1.553 9.442 9.396 1.00 . A A . 65 PHE C 1 1 11 11083 1 1 65 PHE CA C -1.037 9.725 10.823 1.00 . A A . 65 PHE CA 1 1 11 11084 1 1 65 PHE CB C 0.468 10.041 10.905 1.00 . A A . 65 PHE CB 1 1 11 11085 1 1 65 PHE CD1 C 1.557 7.923 9.930 1.00 . A A . 65 PHE CD1 1 1 11 11086 1 1 65 PHE CD2 C 2.301 8.774 12.087 1.00 . A A . 65 PHE CD2 1 1 11 11087 1 1 65 PHE CE1 C 2.513 6.895 10.015 1.00 . A A . 65 PHE CE1 1 1 11 11088 1 1 65 PHE CE2 C 3.259 7.751 12.164 1.00 . A A . 65 PHE CE2 1 1 11 11089 1 1 65 PHE CG C 1.443 8.871 10.972 1.00 . A A . 65 PHE CG 1 1 11 11090 1 1 65 PHE CZ C 3.360 6.807 11.130 1.00 . A A . 65 PHE CZ 1 1 11 11091 1 1 65 PHE H H -0.673 8.116 12.187 1.00 . A A . 65 PHE H 1 1 11 11092 1 1 65 PHE HA H -1.540 10.648 11.106 1.00 . A A . 65 PHE HA 1 1 11 11093 1 1 65 PHE HB2 H 0.753 10.686 10.073 1.00 . A A . 65 PHE HB2 1 1 11 11094 1 1 65 PHE HB3 H 0.599 10.640 11.804 1.00 . A A . 65 PHE HB3 1 1 11 11095 1 1 65 PHE HD1 H 0.938 7.969 9.045 1.00 . A A . 65 PHE HD1 1 1 11 11096 1 1 65 PHE HD2 H 2.238 9.499 12.887 1.00 . A A . 65 PHE HD2 1 1 11 11097 1 1 65 PHE HE1 H 2.608 6.181 9.212 1.00 . A A . 65 PHE HE1 1 1 11 11098 1 1 65 PHE HE2 H 3.914 7.688 13.021 1.00 . A A . 65 PHE HE2 1 1 11 11099 1 1 65 PHE HZ H 4.090 6.013 11.194 1.00 . A A . 65 PHE HZ 1 1 11 11100 1 1 65 PHE N N -1.407 8.718 11.840 1.00 . A A . 65 PHE N 1 1 11 11101 1 1 65 PHE O O -0.826 9.570 8.408 1.00 . A A . 65 PHE O 1 1 11 11102 1 1 66 LYS C C -4.885 9.119 7.855 1.00 . A A . 66 LYS C 1 1 11 11103 1 1 66 LYS CA C -3.454 8.593 8.029 1.00 . A A . 66 LYS CA 1 1 11 11104 1 1 66 LYS CB C -3.349 7.052 8.022 1.00 . A A . 66 LYS CB 1 1 11 11105 1 1 66 LYS CD C -2.916 6.658 5.519 1.00 . A A . 66 LYS CD 1 1 11 11106 1 1 66 LYS CE C -3.491 7.759 4.622 1.00 . A A . 66 LYS CE 1 1 11 11107 1 1 66 LYS CG C -3.808 6.347 6.733 1.00 . A A . 66 LYS CG 1 1 11 11108 1 1 66 LYS H H -3.357 9.018 10.145 1.00 . A A . 66 LYS H 1 1 11 11109 1 1 66 LYS HA H -2.882 8.987 7.187 1.00 . A A . 66 LYS HA 1 1 11 11110 1 1 66 LYS HB2 H -2.303 6.795 8.182 1.00 . A A . 66 LYS HB2 1 1 11 11111 1 1 66 LYS HB3 H -3.884 6.632 8.879 1.00 . A A . 66 LYS HB3 1 1 11 11112 1 1 66 LYS HD2 H -1.927 6.968 5.861 1.00 . A A . 66 LYS HD2 1 1 11 11113 1 1 66 LYS HD3 H -2.777 5.751 4.927 1.00 . A A . 66 LYS HD3 1 1 11 11114 1 1 66 LYS HE2 H -4.024 8.491 5.234 1.00 . A A . 66 LYS HE2 1 1 11 11115 1 1 66 LYS HE3 H -2.658 8.274 4.133 1.00 . A A . 66 LYS HE3 1 1 11 11116 1 1 66 LYS HG2 H -3.754 5.277 6.920 1.00 . A A . 66 LYS HG2 1 1 11 11117 1 1 66 LYS HG3 H -4.847 6.591 6.511 1.00 . A A . 66 LYS HG3 1 1 11 11118 1 1 66 LYS HZ1 H -3.855 6.579 2.970 1.00 . A A . 66 LYS HZ1 1 1 11 11119 1 1 66 LYS HZ2 H -4.697 7.960 2.949 1.00 . A A . 66 LYS HZ2 1 1 11 11120 1 1 66 LYS HZ3 H -5.213 6.755 3.926 1.00 . A A . 66 LYS HZ3 1 1 11 11121 1 1 66 LYS N N -2.826 9.054 9.281 1.00 . A A . 66 LYS N 1 1 11 11122 1 1 66 LYS NZ N -4.380 7.217 3.567 1.00 . A A . 66 LYS NZ 1 1 11 11123 1 1 66 LYS O O -5.182 9.788 6.859 1.00 . A A . 66 LYS O 1 1 11 11124 1 1 67 ILE C C -7.713 9.347 10.260 1.00 . A A . 67 ILE C 1 1 11 11125 1 1 67 ILE CA C -7.206 9.073 8.842 1.00 . A A . 67 ILE CA 1 1 11 11126 1 1 67 ILE CB C -7.971 7.900 8.167 1.00 . A A . 67 ILE CB 1 1 11 11127 1 1 67 ILE CD1 C -8.163 5.316 7.896 1.00 . A A . 67 ILE CD1 1 1 11 11128 1 1 67 ILE CG1 C -7.437 6.493 8.555 1.00 . A A . 67 ILE CG1 1 1 11 11129 1 1 67 ILE CG2 C -7.959 8.115 6.645 1.00 . A A . 67 ILE CG2 1 1 11 11130 1 1 67 ILE H H -5.386 8.255 9.584 1.00 . A A . 67 ILE H 1 1 11 11131 1 1 67 ILE HA H -7.409 9.985 8.283 1.00 . A A . 67 ILE HA 1 1 11 11132 1 1 67 ILE HB H -9.014 7.961 8.482 1.00 . A A . 67 ILE HB 1 1 11 11133 1 1 67 ILE HD11 H -9.226 5.375 8.113 1.00 . A A . 67 ILE HD11 1 1 11 11134 1 1 67 ILE HD12 H -8.000 5.321 6.819 1.00 . A A . 67 ILE HD12 1 1 11 11135 1 1 67 ILE HD13 H -7.771 4.379 8.292 1.00 . A A . 67 ILE HD13 1 1 11 11136 1 1 67 ILE HG12 H -6.385 6.404 8.291 1.00 . A A . 67 ILE HG12 1 1 11 11137 1 1 67 ILE HG13 H -7.520 6.365 9.633 1.00 . A A . 67 ILE HG13 1 1 11 11138 1 1 67 ILE HG21 H -6.968 7.923 6.238 1.00 . A A . 67 ILE HG21 1 1 11 11139 1 1 67 ILE HG22 H -8.676 7.446 6.172 1.00 . A A . 67 ILE HG22 1 1 11 11140 1 1 67 ILE HG23 H -8.257 9.136 6.403 1.00 . A A . 67 ILE HG23 1 1 11 11141 1 1 67 ILE N N -5.750 8.823 8.828 1.00 . A A . 67 ILE N 1 1 11 11142 1 1 67 ILE O O -7.708 8.422 11.100 1.00 . A A . 67 ILE O 1 1 11 11143 1 1 67 ILE OXT O -8.082 10.508 10.555 1.00 . A A . 67 ILE OXT 1 1 12 11144 1 1 1 GLY C C -38.053 15.978 -0.527 1.00 . A A . 1 GLY C 1 1 12 11145 1 1 1 GLY CA C -39.297 16.549 0.121 1.00 . A A . 1 GLY CA 1 1 12 11146 1 1 1 GLY H1 H -40.588 18.123 -0.160 1.00 . A A . 1 GLY H1 1 1 12 11147 1 1 1 GLY H2 H -40.024 17.479 -1.570 1.00 . A A . 1 GLY H2 1 1 12 11148 1 1 1 GLY H3 H -39.055 18.435 -0.646 1.00 . A A . 1 GLY H3 1 1 12 11149 1 1 1 GLY HA2 H -39.043 16.842 1.139 1.00 . A A . 1 GLY HA2 1 1 12 11150 1 1 1 GLY HA3 H -40.067 15.783 0.154 1.00 . A A . 1 GLY HA3 1 1 12 11151 1 1 1 GLY N N -39.778 17.727 -0.617 1.00 . A A . 1 GLY N 1 1 12 11152 1 1 1 GLY O O -36.959 16.108 0.016 1.00 . A A . 1 GLY O 1 1 12 11153 1 1 2 SER C C -36.165 13.875 -1.805 1.00 . A A . 2 SER C 1 1 12 11154 1 1 2 SER CA C -37.101 14.849 -2.538 1.00 . A A . 2 SER CA 1 1 12 11155 1 1 2 SER CB C -36.325 15.987 -3.228 1.00 . A A . 2 SER CB 1 1 12 11156 1 1 2 SER H H -39.123 15.377 -2.129 1.00 . A A . 2 SER H 1 1 12 11157 1 1 2 SER HA H -37.562 14.266 -3.332 1.00 . A A . 2 SER HA 1 1 12 11158 1 1 2 SER HB2 H -35.780 16.566 -2.480 1.00 . A A . 2 SER HB2 1 1 12 11159 1 1 2 SER HB3 H -35.607 15.554 -3.924 1.00 . A A . 2 SER HB3 1 1 12 11160 1 1 2 SER HG H -36.700 17.183 -4.722 1.00 . A A . 2 SER HG 1 1 12 11161 1 1 2 SER N N -38.199 15.374 -1.708 1.00 . A A . 2 SER N 1 1 12 11162 1 1 2 SER O O -34.944 13.983 -1.921 1.00 . A A . 2 SER O 1 1 12 11163 1 1 2 SER OG O -37.195 16.846 -3.941 1.00 . A A . 2 SER OG 1 1 12 11164 1 1 3 PHE C C -34.921 11.174 -1.092 1.00 . A A . 3 PHE C 1 1 12 11165 1 1 3 PHE CA C -35.910 11.993 -0.234 1.00 . A A . 3 PHE CA 1 1 12 11166 1 1 3 PHE CB C -36.818 11.073 0.600 1.00 . A A . 3 PHE CB 1 1 12 11167 1 1 3 PHE CD1 C -35.599 10.423 2.728 1.00 . A A . 3 PHE CD1 1 1 12 11168 1 1 3 PHE CD2 C -35.679 8.825 0.893 1.00 . A A . 3 PHE CD2 1 1 12 11169 1 1 3 PHE CE1 C -34.798 9.531 3.463 1.00 . A A . 3 PHE CE1 1 1 12 11170 1 1 3 PHE CE2 C -34.856 7.947 1.619 1.00 . A A . 3 PHE CE2 1 1 12 11171 1 1 3 PHE CG C -36.038 10.075 1.437 1.00 . A A . 3 PHE CG 1 1 12 11172 1 1 3 PHE CZ C -34.409 8.302 2.902 1.00 . A A . 3 PHE CZ 1 1 12 11173 1 1 3 PHE H H -37.725 12.914 -0.923 1.00 . A A . 3 PHE H 1 1 12 11174 1 1 3 PHE HA H -35.319 12.584 0.468 1.00 . A A . 3 PHE HA 1 1 12 11175 1 1 3 PHE HB2 H -37.437 11.686 1.258 1.00 . A A . 3 PHE HB2 1 1 12 11176 1 1 3 PHE HB3 H -37.486 10.524 -0.063 1.00 . A A . 3 PHE HB3 1 1 12 11177 1 1 3 PHE HD1 H -35.855 11.385 3.151 1.00 . A A . 3 PHE HD1 1 1 12 11178 1 1 3 PHE HD2 H -36.012 8.546 -0.097 1.00 . A A . 3 PHE HD2 1 1 12 11179 1 1 3 PHE HE1 H -34.452 9.814 4.448 1.00 . A A . 3 PHE HE1 1 1 12 11180 1 1 3 PHE HE2 H -34.556 7.004 1.184 1.00 . A A . 3 PHE HE2 1 1 12 11181 1 1 3 PHE HZ H -33.760 7.634 3.452 1.00 . A A . 3 PHE HZ 1 1 12 11182 1 1 3 PHE N N -36.715 12.930 -1.029 1.00 . A A . 3 PHE N 1 1 12 11183 1 1 3 PHE O O -35.287 10.621 -2.139 1.00 . A A . 3 PHE O 1 1 12 11184 1 1 4 THR C C -31.793 9.464 -0.297 1.00 . A A . 4 THR C 1 1 12 11185 1 1 4 THR CA C -32.528 10.415 -1.246 1.00 . A A . 4 THR CA 1 1 12 11186 1 1 4 THR CB C -31.516 11.438 -1.797 1.00 . A A . 4 THR CB 1 1 12 11187 1 1 4 THR CG2 C -31.978 11.997 -3.136 1.00 . A A . 4 THR CG2 1 1 12 11188 1 1 4 THR H H -33.494 11.542 0.270 1.00 . A A . 4 THR H 1 1 12 11189 1 1 4 THR HA H -32.879 9.810 -2.082 1.00 . A A . 4 THR HA 1 1 12 11190 1 1 4 THR HB H -30.563 10.939 -1.961 1.00 . A A . 4 THR HB 1 1 12 11191 1 1 4 THR HG1 H -30.344 12.609 -0.778 1.00 . A A . 4 THR HG1 1 1 12 11192 1 1 4 THR HG21 H -31.237 12.706 -3.504 1.00 . A A . 4 THR HG21 1 1 12 11193 1 1 4 THR HG22 H -32.944 12.486 -3.029 1.00 . A A . 4 THR HG22 1 1 12 11194 1 1 4 THR HG23 H -32.071 11.189 -3.859 1.00 . A A . 4 THR HG23 1 1 12 11195 1 1 4 THR N N -33.683 11.074 -0.608 1.00 . A A . 4 THR N 1 1 12 11196 1 1 4 THR O O -31.834 9.612 0.925 1.00 . A A . 4 THR O 1 1 12 11197 1 1 4 THR OG1 O -31.312 12.525 -0.907 1.00 . A A . 4 THR OG1 1 1 12 11198 1 1 5 MET C C -28.937 7.839 0.215 1.00 . A A . 5 MET C 1 1 12 11199 1 1 5 MET CA C -30.383 7.424 -0.152 1.00 . A A . 5 MET CA 1 1 12 11200 1 1 5 MET CB C -30.419 6.168 -1.035 1.00 . A A . 5 MET CB 1 1 12 11201 1 1 5 MET CE C -29.787 2.124 -0.208 1.00 . A A . 5 MET CE 1 1 12 11202 1 1 5 MET CG C -29.988 4.884 -0.328 1.00 . A A . 5 MET CG 1 1 12 11203 1 1 5 MET H H -31.047 8.469 -1.884 1.00 . A A . 5 MET H 1 1 12 11204 1 1 5 MET HA H -30.950 7.203 0.750 1.00 . A A . 5 MET HA 1 1 12 11205 1 1 5 MET HB2 H -31.440 6.020 -1.392 1.00 . A A . 5 MET HB2 1 1 12 11206 1 1 5 MET HB3 H -29.778 6.323 -1.899 1.00 . A A . 5 MET HB3 1 1 12 11207 1 1 5 MET HE1 H -30.579 2.106 0.539 1.00 . A A . 5 MET HE1 1 1 12 11208 1 1 5 MET HE2 H -29.748 1.161 -0.717 1.00 . A A . 5 MET HE2 1 1 12 11209 1 1 5 MET HE3 H -28.832 2.312 0.282 1.00 . A A . 5 MET HE3 1 1 12 11210 1 1 5 MET HG2 H -28.955 4.981 0.009 1.00 . A A . 5 MET HG2 1 1 12 11211 1 1 5 MET HG3 H -30.627 4.728 0.542 1.00 . A A . 5 MET HG3 1 1 12 11212 1 1 5 MET N N -31.096 8.484 -0.868 1.00 . A A . 5 MET N 1 1 12 11213 1 1 5 MET O O -28.268 8.492 -0.598 1.00 . A A . 5 MET O 1 1 12 11214 1 1 5 MET SD S -30.113 3.436 -1.411 1.00 . A A . 5 MET SD 1 1 12 11215 1 1 6 PRO C C -25.983 6.990 0.893 1.00 . A A . 6 PRO C 1 1 12 11216 1 1 6 PRO CA C -27.018 7.685 1.791 1.00 . A A . 6 PRO CA 1 1 12 11217 1 1 6 PRO CB C -26.904 7.200 3.241 1.00 . A A . 6 PRO CB 1 1 12 11218 1 1 6 PRO CD C -29.164 6.975 2.555 1.00 . A A . 6 PRO CD 1 1 12 11219 1 1 6 PRO CG C -28.325 7.379 3.764 1.00 . A A . 6 PRO CG 1 1 12 11220 1 1 6 PRO HA H -26.834 8.761 1.769 1.00 . A A . 6 PRO HA 1 1 12 11221 1 1 6 PRO HB2 H -26.641 6.141 3.266 1.00 . A A . 6 PRO HB2 1 1 12 11222 1 1 6 PRO HB3 H -26.186 7.788 3.811 1.00 . A A . 6 PRO HB3 1 1 12 11223 1 1 6 PRO HD2 H -29.256 5.889 2.509 1.00 . A A . 6 PRO HD2 1 1 12 11224 1 1 6 PRO HD3 H -30.146 7.440 2.635 1.00 . A A . 6 PRO HD3 1 1 12 11225 1 1 6 PRO HG2 H -28.530 6.759 4.633 1.00 . A A . 6 PRO HG2 1 1 12 11226 1 1 6 PRO HG3 H -28.500 8.431 3.992 1.00 . A A . 6 PRO HG3 1 1 12 11227 1 1 6 PRO N N -28.416 7.455 1.400 1.00 . A A . 6 PRO N 1 1 12 11228 1 1 6 PRO O O -26.286 6.027 0.183 1.00 . A A . 6 PRO O 1 1 12 11229 1 1 7 GLY C C -23.540 7.250 -1.308 1.00 . A A . 7 GLY C 1 1 12 11230 1 1 7 GLY CA C -23.593 6.917 0.194 1.00 . A A . 7 GLY CA 1 1 12 11231 1 1 7 GLY H H -24.539 8.217 1.595 1.00 . A A . 7 GLY H 1 1 12 11232 1 1 7 GLY HA2 H -22.671 7.279 0.653 1.00 . A A . 7 GLY HA2 1 1 12 11233 1 1 7 GLY HA3 H -23.607 5.830 0.288 1.00 . A A . 7 GLY HA3 1 1 12 11234 1 1 7 GLY N N -24.735 7.468 0.939 1.00 . A A . 7 GLY N 1 1 12 11235 1 1 7 GLY O O -22.445 7.274 -1.877 1.00 . A A . 7 GLY O 1 1 12 11236 1 1 8 LEU C C -24.363 9.314 -3.755 1.00 . A A . 8 LEU C 1 1 12 11237 1 1 8 LEU CA C -24.818 7.884 -3.377 1.00 . A A . 8 LEU CA 1 1 12 11238 1 1 8 LEU CB C -26.265 7.597 -3.837 1.00 . A A . 8 LEU CB 1 1 12 11239 1 1 8 LEU CD1 C -28.167 6.037 -4.277 1.00 . A A . 8 LEU CD1 1 1 12 11240 1 1 8 LEU CD2 C -25.874 5.125 -4.332 1.00 . A A . 8 LEU CD2 1 1 12 11241 1 1 8 LEU CG C -26.776 6.156 -3.655 1.00 . A A . 8 LEU CG 1 1 12 11242 1 1 8 LEU H H -25.532 7.509 -1.401 1.00 . A A . 8 LEU H 1 1 12 11243 1 1 8 LEU HA H -24.155 7.219 -3.932 1.00 . A A . 8 LEU HA 1 1 12 11244 1 1 8 LEU HB2 H -26.937 8.269 -3.302 1.00 . A A . 8 LEU HB2 1 1 12 11245 1 1 8 LEU HB3 H -26.334 7.837 -4.899 1.00 . A A . 8 LEU HB3 1 1 12 11246 1 1 8 LEU HD11 H -28.822 6.796 -3.853 1.00 . A A . 8 LEU HD11 1 1 12 11247 1 1 8 LEU HD12 H -28.584 5.052 -4.064 1.00 . A A . 8 LEU HD12 1 1 12 11248 1 1 8 LEU HD13 H -28.117 6.187 -5.352 1.00 . A A . 8 LEU HD13 1 1 12 11249 1 1 8 LEU HD21 H -24.916 5.088 -3.816 1.00 . A A . 8 LEU HD21 1 1 12 11250 1 1 8 LEU HD22 H -25.710 5.386 -5.377 1.00 . A A . 8 LEU HD22 1 1 12 11251 1 1 8 LEU HD23 H -26.332 4.138 -4.270 1.00 . A A . 8 LEU HD23 1 1 12 11252 1 1 8 LEU HG H -26.847 5.925 -2.592 1.00 . A A . 8 LEU HG 1 1 12 11253 1 1 8 LEU N N -24.678 7.572 -1.940 1.00 . A A . 8 LEU N 1 1 12 11254 1 1 8 LEU O O -25.053 10.028 -4.484 1.00 . A A . 8 LEU O 1 1 12 11255 1 1 9 VAL C C -21.009 10.794 -3.284 1.00 . A A . 9 VAL C 1 1 12 11256 1 1 9 VAL CA C -22.506 10.991 -3.519 1.00 . A A . 9 VAL CA 1 1 12 11257 1 1 9 VAL CB C -22.987 12.176 -2.645 1.00 . A A . 9 VAL CB 1 1 12 11258 1 1 9 VAL CG1 C -24.002 13.041 -3.398 1.00 . A A . 9 VAL CG1 1 1 12 11259 1 1 9 VAL CG2 C -23.607 11.777 -1.296 1.00 . A A . 9 VAL CG2 1 1 12 11260 1 1 9 VAL H H -22.704 9.061 -2.663 1.00 . A A . 9 VAL H 1 1 12 11261 1 1 9 VAL HA H -22.649 11.248 -4.570 1.00 . A A . 9 VAL HA 1 1 12 11262 1 1 9 VAL HB H -22.123 12.812 -2.437 1.00 . A A . 9 VAL HB 1 1 12 11263 1 1 9 VAL HG11 H -24.905 12.470 -3.611 1.00 . A A . 9 VAL HG11 1 1 12 11264 1 1 9 VAL HG12 H -24.266 13.909 -2.793 1.00 . A A . 9 VAL HG12 1 1 12 11265 1 1 9 VAL HG13 H -23.567 13.389 -4.336 1.00 . A A . 9 VAL HG13 1 1 12 11266 1 1 9 VAL HG21 H -24.558 11.267 -1.451 1.00 . A A . 9 VAL HG21 1 1 12 11267 1 1 9 VAL HG22 H -22.931 11.121 -0.752 1.00 . A A . 9 VAL HG22 1 1 12 11268 1 1 9 VAL HG23 H -23.788 12.671 -0.699 1.00 . A A . 9 VAL HG23 1 1 12 11269 1 1 9 VAL N N -23.206 9.730 -3.234 1.00 . A A . 9 VAL N 1 1 12 11270 1 1 9 VAL O O -20.582 10.517 -2.161 1.00 . A A . 9 VAL O 1 1 12 11271 1 1 10 ASP C C -18.111 12.110 -3.590 1.00 . A A . 10 ASP C 1 1 12 11272 1 1 10 ASP CA C -18.739 10.854 -4.230 1.00 . A A . 10 ASP CA 1 1 12 11273 1 1 10 ASP CB C -18.160 10.532 -5.613 1.00 . A A . 10 ASP CB 1 1 12 11274 1 1 10 ASP CG C -16.647 10.336 -5.557 1.00 . A A . 10 ASP CG 1 1 12 11275 1 1 10 ASP H H -20.606 11.107 -5.240 1.00 . A A . 10 ASP H 1 1 12 11276 1 1 10 ASP HA H -18.514 10.005 -3.586 1.00 . A A . 10 ASP HA 1 1 12 11277 1 1 10 ASP HB2 H -18.617 9.616 -5.988 1.00 . A A . 10 ASP HB2 1 1 12 11278 1 1 10 ASP HB3 H -18.398 11.342 -6.305 1.00 . A A . 10 ASP HB3 1 1 12 11279 1 1 10 ASP N N -20.196 10.962 -4.325 1.00 . A A . 10 ASP N 1 1 12 11280 1 1 10 ASP O O -18.215 13.220 -4.124 1.00 . A A . 10 ASP O 1 1 12 11281 1 1 10 ASP OD1 O -16.175 9.421 -4.837 1.00 . A A . 10 ASP OD1 1 1 12 11282 1 1 10 ASP OD2 O -15.914 11.129 -6.194 1.00 . A A . 10 ASP OD2 1 1 12 11283 1 1 11 SER C C -15.688 12.289 -0.758 1.00 . A A . 11 SER C 1 1 12 11284 1 1 11 SER CA C -16.795 12.940 -1.609 1.00 . A A . 11 SER CA 1 1 12 11285 1 1 11 SER CB C -17.837 13.574 -0.679 1.00 . A A . 11 SER CB 1 1 12 11286 1 1 11 SER H H -17.501 10.985 -2.050 1.00 . A A . 11 SER H 1 1 12 11287 1 1 11 SER HA H -16.359 13.709 -2.246 1.00 . A A . 11 SER HA 1 1 12 11288 1 1 11 SER HB2 H -18.626 14.029 -1.277 1.00 . A A . 11 SER HB2 1 1 12 11289 1 1 11 SER HB3 H -18.281 12.786 -0.074 1.00 . A A . 11 SER HB3 1 1 12 11290 1 1 11 SER HG H -17.879 14.551 0.985 1.00 . A A . 11 SER HG 1 1 12 11291 1 1 11 SER N N -17.473 11.920 -2.431 1.00 . A A . 11 SER N 1 1 12 11292 1 1 11 SER O O -15.894 11.177 -0.258 1.00 . A A . 11 SER O 1 1 12 11293 1 1 11 SER OG O -17.299 14.547 0.196 1.00 . A A . 11 SER OG 1 1 12 11294 1 1 12 ASN C C -12.929 13.667 1.213 1.00 . A A . 12 ASN C 1 1 12 11295 1 1 12 ASN CA C -13.453 12.511 0.323 1.00 . A A . 12 ASN CA 1 1 12 11296 1 1 12 ASN CB C -12.341 11.856 -0.521 1.00 . A A . 12 ASN CB 1 1 12 11297 1 1 12 ASN CG C -11.231 11.270 0.345 1.00 . A A . 12 ASN CG 1 1 12 11298 1 1 12 ASN H H -14.460 13.892 -0.960 1.00 . A A . 12 ASN H 1 1 12 11299 1 1 12 ASN HA H -13.834 11.740 0.994 1.00 . A A . 12 ASN HA 1 1 12 11300 1 1 12 ASN HB2 H -12.762 11.048 -1.119 1.00 . A A . 12 ASN HB2 1 1 12 11301 1 1 12 ASN HB3 H -11.912 12.595 -1.198 1.00 . A A . 12 ASN HB3 1 1 12 11302 1 1 12 ASN HD21 H -9.865 11.326 -1.159 1.00 . A A . 12 ASN HD21 1 1 12 11303 1 1 12 ASN HD22 H -9.321 10.659 0.360 1.00 . A A . 12 ASN HD22 1 1 12 11304 1 1 12 ASN N N -14.549 12.964 -0.553 1.00 . A A . 12 ASN N 1 1 12 11305 1 1 12 ASN ND2 N -10.067 11.043 -0.207 1.00 . A A . 12 ASN ND2 1 1 12 11306 1 1 12 ASN O O -11.857 14.231 0.948 1.00 . A A . 12 ASN O 1 1 12 11307 1 1 12 ASN OD1 O -11.383 11.031 1.540 1.00 . A A . 12 ASN OD1 1 1 12 11308 1 1 13 PRO C C -12.210 14.998 4.056 1.00 . A A . 13 PRO C 1 1 12 11309 1 1 13 PRO CA C -13.374 15.232 3.079 1.00 . A A . 13 PRO CA 1 1 12 11310 1 1 13 PRO CB C -14.690 15.535 3.797 1.00 . A A . 13 PRO CB 1 1 12 11311 1 1 13 PRO CD C -14.902 13.418 2.730 1.00 . A A . 13 PRO CD 1 1 12 11312 1 1 13 PRO CG C -15.310 14.156 4.002 1.00 . A A . 13 PRO CG 1 1 12 11313 1 1 13 PRO HA H -13.119 16.077 2.439 1.00 . A A . 13 PRO HA 1 1 12 11314 1 1 13 PRO HB2 H -14.542 16.066 4.736 1.00 . A A . 13 PRO HB2 1 1 12 11315 1 1 13 PRO HB3 H -15.334 16.107 3.130 1.00 . A A . 13 PRO HB3 1 1 12 11316 1 1 13 PRO HD2 H -14.741 12.362 2.949 1.00 . A A . 13 PRO HD2 1 1 12 11317 1 1 13 PRO HD3 H -15.686 13.530 1.980 1.00 . A A . 13 PRO HD3 1 1 12 11318 1 1 13 PRO HG2 H -14.865 13.676 4.873 1.00 . A A . 13 PRO HG2 1 1 12 11319 1 1 13 PRO HG3 H -16.394 14.208 4.104 1.00 . A A . 13 PRO HG3 1 1 12 11320 1 1 13 PRO N N -13.678 14.059 2.261 1.00 . A A . 13 PRO N 1 1 12 11321 1 1 13 PRO O O -11.814 13.856 4.312 1.00 . A A . 13 PRO O 1 1 12 11322 1 1 14 ALA C C -11.515 15.769 7.076 1.00 . A A . 14 ALA C 1 1 12 11323 1 1 14 ALA CA C -10.733 15.996 5.759 1.00 . A A . 14 ALA CA 1 1 12 11324 1 1 14 ALA CB C -9.896 17.282 5.784 1.00 . A A . 14 ALA CB 1 1 12 11325 1 1 14 ALA H H -12.021 16.990 4.386 1.00 . A A . 14 ALA H 1 1 12 11326 1 1 14 ALA HA H -10.048 15.168 5.584 1.00 . A A . 14 ALA HA 1 1 12 11327 1 1 14 ALA HB1 H -10.543 18.154 5.894 1.00 . A A . 14 ALA HB1 1 1 12 11328 1 1 14 ALA HB2 H -9.196 17.251 6.617 1.00 . A A . 14 ALA HB2 1 1 12 11329 1 1 14 ALA HB3 H -9.333 17.372 4.853 1.00 . A A . 14 ALA HB3 1 1 12 11330 1 1 14 ALA N N -11.671 16.071 4.639 1.00 . A A . 14 ALA N 1 1 12 11331 1 1 14 ALA O O -12.355 16.615 7.422 1.00 . A A . 14 ALA O 1 1 12 11332 1 1 15 PRO C C -12.151 15.242 10.092 1.00 . A A . 15 PRO C 1 1 12 11333 1 1 15 PRO CA C -12.167 14.244 8.915 1.00 . A A . 15 PRO CA 1 1 12 11334 1 1 15 PRO CB C -11.702 12.840 9.324 1.00 . A A . 15 PRO CB 1 1 12 11335 1 1 15 PRO CD C -10.275 13.641 7.582 1.00 . A A . 15 PRO CD 1 1 12 11336 1 1 15 PRO CG C -10.251 12.790 8.852 1.00 . A A . 15 PRO CG 1 1 12 11337 1 1 15 PRO HA H -13.181 14.164 8.525 1.00 . A A . 15 PRO HA 1 1 12 11338 1 1 15 PRO HB2 H -11.781 12.672 10.399 1.00 . A A . 15 PRO HB2 1 1 12 11339 1 1 15 PRO HB3 H -12.279 12.090 8.784 1.00 . A A . 15 PRO HB3 1 1 12 11340 1 1 15 PRO HD2 H -9.294 14.090 7.414 1.00 . A A . 15 PRO HD2 1 1 12 11341 1 1 15 PRO HD3 H -10.550 13.021 6.730 1.00 . A A . 15 PRO HD3 1 1 12 11342 1 1 15 PRO HG2 H -9.615 13.259 9.603 1.00 . A A . 15 PRO HG2 1 1 12 11343 1 1 15 PRO HG3 H -9.922 11.771 8.650 1.00 . A A . 15 PRO HG3 1 1 12 11344 1 1 15 PRO N N -11.298 14.654 7.807 1.00 . A A . 15 PRO N 1 1 12 11345 1 1 15 PRO O O -11.117 15.873 10.346 1.00 . A A . 15 PRO O 1 1 12 11346 1 1 16 PRO C C -12.803 16.241 13.139 1.00 . A A . 16 PRO C 1 1 12 11347 1 1 16 PRO CA C -13.464 16.502 11.774 1.00 . A A . 16 PRO CA 1 1 12 11348 1 1 16 PRO CB C -14.983 16.680 11.892 1.00 . A A . 16 PRO CB 1 1 12 11349 1 1 16 PRO CD C -14.545 14.717 10.603 1.00 . A A . 16 PRO CD 1 1 12 11350 1 1 16 PRO CG C -15.517 15.271 11.643 1.00 . A A . 16 PRO CG 1 1 12 11351 1 1 16 PRO HA H -13.048 17.416 11.362 1.00 . A A . 16 PRO HA 1 1 12 11352 1 1 16 PRO HB2 H -15.288 17.062 12.868 1.00 . A A . 16 PRO HB2 1 1 12 11353 1 1 16 PRO HB3 H -15.333 17.345 11.101 1.00 . A A . 16 PRO HB3 1 1 12 11354 1 1 16 PRO HD2 H -14.425 13.641 10.735 1.00 . A A . 16 PRO HD2 1 1 12 11355 1 1 16 PRO HD3 H -14.931 14.933 9.605 1.00 . A A . 16 PRO HD3 1 1 12 11356 1 1 16 PRO HG2 H -15.455 14.684 12.560 1.00 . A A . 16 PRO HG2 1 1 12 11357 1 1 16 PRO HG3 H -16.543 15.288 11.270 1.00 . A A . 16 PRO HG3 1 1 12 11358 1 1 16 PRO N N -13.283 15.420 10.804 1.00 . A A . 16 PRO N 1 1 12 11359 1 1 16 PRO O O -12.459 15.106 13.484 1.00 . A A . 16 PRO O 1 1 12 11360 1 1 17 GLU C C -12.977 18.343 16.190 1.00 . A A . 17 GLU C 1 1 12 11361 1 1 17 GLU CA C -12.285 17.241 15.363 1.00 . A A . 17 GLU CA 1 1 12 11362 1 1 17 GLU CB C -10.749 17.312 15.486 1.00 . A A . 17 GLU CB 1 1 12 11363 1 1 17 GLU CD C -8.837 16.731 17.056 1.00 . A A . 17 GLU CD 1 1 12 11364 1 1 17 GLU CG C -10.246 17.321 16.938 1.00 . A A . 17 GLU CG 1 1 12 11365 1 1 17 GLU H H -12.914 18.214 13.569 1.00 . A A . 17 GLU H 1 1 12 11366 1 1 17 GLU HA H -12.605 16.280 15.767 1.00 . A A . 17 GLU HA 1 1 12 11367 1 1 17 GLU HB2 H -10.333 16.437 14.985 1.00 . A A . 17 GLU HB2 1 1 12 11368 1 1 17 GLU HB3 H -10.380 18.203 14.979 1.00 . A A . 17 GLU HB3 1 1 12 11369 1 1 17 GLU HG2 H -10.266 18.342 17.324 1.00 . A A . 17 GLU HG2 1 1 12 11370 1 1 17 GLU HG3 H -10.920 16.721 17.549 1.00 . A A . 17 GLU HG3 1 1 12 11371 1 1 17 GLU N N -12.671 17.300 13.943 1.00 . A A . 17 GLU N 1 1 12 11372 1 1 17 GLU O O -13.113 19.483 15.735 1.00 . A A . 17 GLU O 1 1 12 11373 1 1 17 GLU OE1 O -7.838 17.446 16.806 1.00 . A A . 17 GLU OE1 1 1 12 11374 1 1 17 GLU OE2 O -8.737 15.520 17.386 1.00 . A A . 17 GLU OE2 1 1 12 11375 1 1 18 SER C C -12.722 18.942 19.605 1.00 . A A . 18 SER C 1 1 12 11376 1 1 18 SER CA C -13.754 18.978 18.476 1.00 . A A . 18 SER CA 1 1 12 11377 1 1 18 SER CB C -15.148 18.663 19.032 1.00 . A A . 18 SER CB 1 1 12 11378 1 1 18 SER H H -13.261 17.054 17.720 1.00 . A A . 18 SER H 1 1 12 11379 1 1 18 SER HA H -13.774 19.987 18.061 1.00 . A A . 18 SER HA 1 1 12 11380 1 1 18 SER HB2 H -15.853 18.541 18.208 1.00 . A A . 18 SER HB2 1 1 12 11381 1 1 18 SER HB3 H -15.114 17.737 19.607 1.00 . A A . 18 SER HB3 1 1 12 11382 1 1 18 SER HG H -15.806 20.465 19.253 1.00 . A A . 18 SER HG 1 1 12 11383 1 1 18 SER N N -13.381 18.019 17.423 1.00 . A A . 18 SER N 1 1 12 11384 1 1 18 SER O O -12.216 17.865 19.924 1.00 . A A . 18 SER O 1 1 12 11385 1 1 18 SER OG O -15.582 19.727 19.859 1.00 . A A . 18 SER OG 1 1 12 11386 1 1 19 GLN C C -9.979 19.804 20.608 1.00 . A A . 19 GLN C 1 1 12 11387 1 1 19 GLN CA C -11.330 20.286 21.178 1.00 . A A . 19 GLN CA 1 1 12 11388 1 1 19 GLN CB C -11.724 19.677 22.542 1.00 . A A . 19 GLN CB 1 1 12 11389 1 1 19 GLN CD C -10.924 21.653 23.948 1.00 . A A . 19 GLN CD 1 1 12 11390 1 1 19 GLN CG C -10.834 20.147 23.704 1.00 . A A . 19 GLN CG 1 1 12 11391 1 1 19 GLN H H -12.890 20.931 19.883 1.00 . A A . 19 GLN H 1 1 12 11392 1 1 19 GLN HA H -11.238 21.360 21.328 1.00 . A A . 19 GLN HA 1 1 12 11393 1 1 19 GLN HB2 H -12.756 19.953 22.769 1.00 . A A . 19 GLN HB2 1 1 12 11394 1 1 19 GLN HB3 H -11.678 18.589 22.483 1.00 . A A . 19 GLN HB3 1 1 12 11395 1 1 19 GLN HE21 H -12.695 21.515 24.906 1.00 . A A . 19 GLN HE21 1 1 12 11396 1 1 19 GLN HE22 H -12.058 23.142 24.658 1.00 . A A . 19 GLN HE22 1 1 12 11397 1 1 19 GLN HG2 H -11.139 19.627 24.611 1.00 . A A . 19 GLN HG2 1 1 12 11398 1 1 19 GLN HG3 H -9.799 19.883 23.496 1.00 . A A . 19 GLN HG3 1 1 12 11399 1 1 19 GLN N N -12.415 20.095 20.207 1.00 . A A . 19 GLN N 1 1 12 11400 1 1 19 GLN NE2 N -11.998 22.144 24.517 1.00 . A A . 19 GLN NE2 1 1 12 11401 1 1 19 GLN O O -9.526 18.688 20.867 1.00 . A A . 19 GLN O 1 1 12 11402 1 1 19 GLN OE1 O -10.034 22.425 23.617 1.00 . A A . 19 GLN OE1 1 1 12 11403 1 1 20 GLU C C -7.042 19.654 19.757 1.00 . A A . 20 GLU C 1 1 12 11404 1 1 20 GLU CA C -8.180 20.309 18.956 1.00 . A A . 20 GLU CA 1 1 12 11405 1 1 20 GLU CB C -7.653 21.559 18.228 1.00 . A A . 20 GLU CB 1 1 12 11406 1 1 20 GLU CD C -8.033 23.150 16.260 1.00 . A A . 20 GLU CD 1 1 12 11407 1 1 20 GLU CG C -8.611 22.021 17.124 1.00 . A A . 20 GLU CG 1 1 12 11408 1 1 20 GLU H H -9.790 21.551 19.620 1.00 . A A . 20 GLU H 1 1 12 11409 1 1 20 GLU HA H -8.486 19.588 18.198 1.00 . A A . 20 GLU HA 1 1 12 11410 1 1 20 GLU HB2 H -7.496 22.366 18.945 1.00 . A A . 20 GLU HB2 1 1 12 11411 1 1 20 GLU HB3 H -6.696 21.316 17.766 1.00 . A A . 20 GLU HB3 1 1 12 11412 1 1 20 GLU HG2 H -8.837 21.164 16.486 1.00 . A A . 20 GLU HG2 1 1 12 11413 1 1 20 GLU HG3 H -9.549 22.355 17.562 1.00 . A A . 20 GLU HG3 1 1 12 11414 1 1 20 GLU N N -9.362 20.642 19.769 1.00 . A A . 20 GLU N 1 1 12 11415 1 1 20 GLU O O -6.762 20.036 20.900 1.00 . A A . 20 GLU O 1 1 12 11416 1 1 20 GLU OE1 O -7.511 24.163 16.793 1.00 . A A . 20 GLU OE1 1 1 12 11417 1 1 20 GLU OE2 O -8.162 23.072 15.013 1.00 . A A . 20 GLU OE2 1 1 12 11418 1 1 21 LYS C C -4.027 17.920 18.919 1.00 . A A . 21 LYS C 1 1 12 11419 1 1 21 LYS CA C -5.312 17.865 19.749 1.00 . A A . 21 LYS CA 1 1 12 11420 1 1 21 LYS CB C -5.853 16.438 19.926 1.00 . A A . 21 LYS CB 1 1 12 11421 1 1 21 LYS CD C -5.744 14.275 21.190 1.00 . A A . 21 LYS CD 1 1 12 11422 1 1 21 LYS CE C -5.092 13.506 22.340 1.00 . A A . 21 LYS CE 1 1 12 11423 1 1 21 LYS CG C -5.059 15.619 20.949 1.00 . A A . 21 LYS CG 1 1 12 11424 1 1 21 LYS H H -6.696 18.394 18.212 1.00 . A A . 21 LYS H 1 1 12 11425 1 1 21 LYS HA H -5.080 18.267 20.736 1.00 . A A . 21 LYS HA 1 1 12 11426 1 1 21 LYS HB2 H -6.879 16.507 20.287 1.00 . A A . 21 LYS HB2 1 1 12 11427 1 1 21 LYS HB3 H -5.866 15.925 18.963 1.00 . A A . 21 LYS HB3 1 1 12 11428 1 1 21 LYS HD2 H -6.789 14.460 21.443 1.00 . A A . 21 LYS HD2 1 1 12 11429 1 1 21 LYS HD3 H -5.694 13.679 20.281 1.00 . A A . 21 LYS HD3 1 1 12 11430 1 1 21 LYS HE2 H -4.049 13.285 22.087 1.00 . A A . 21 LYS HE2 1 1 12 11431 1 1 21 LYS HE3 H -5.105 14.129 23.238 1.00 . A A . 21 LYS HE3 1 1 12 11432 1 1 21 LYS HG2 H -4.042 15.454 20.593 1.00 . A A . 21 LYS HG2 1 1 12 11433 1 1 21 LYS HG3 H -5.040 16.164 21.889 1.00 . A A . 21 LYS HG3 1 1 12 11434 1 1 21 LYS HZ1 H -5.471 11.759 23.399 1.00 . A A . 21 LYS HZ1 1 1 12 11435 1 1 21 LYS HZ2 H -5.779 11.634 21.791 1.00 . A A . 21 LYS HZ2 1 1 12 11436 1 1 21 LYS HZ3 H -6.819 12.467 22.767 1.00 . A A . 21 LYS HZ3 1 1 12 11437 1 1 21 LYS N N -6.379 18.672 19.140 1.00 . A A . 21 LYS N 1 1 12 11438 1 1 21 LYS NZ N -5.840 12.256 22.593 1.00 . A A . 21 LYS NZ 1 1 12 11439 1 1 21 LYS O O -4.080 18.076 17.693 1.00 . A A . 21 LYS O 1 1 12 11440 1 1 22 LYS C C -1.405 16.707 17.859 1.00 . A A . 22 LYS C 1 1 12 11441 1 1 22 LYS CA C -1.558 17.872 18.863 1.00 . A A . 22 LYS CA 1 1 12 11442 1 1 22 LYS CB C -0.407 17.881 19.883 1.00 . A A . 22 LYS CB 1 1 12 11443 1 1 22 LYS CD C -0.039 20.441 20.037 1.00 . A A . 22 LYS CD 1 1 12 11444 1 1 22 LYS CE C -1.320 21.199 19.658 1.00 . A A . 22 LYS CE 1 1 12 11445 1 1 22 LYS CG C -0.324 19.127 20.782 1.00 . A A . 22 LYS CG 1 1 12 11446 1 1 22 LYS H H -2.872 17.695 20.567 1.00 . A A . 22 LYS H 1 1 12 11447 1 1 22 LYS HA H -1.506 18.792 18.287 1.00 . A A . 22 LYS HA 1 1 12 11448 1 1 22 LYS HB2 H -0.501 17.006 20.525 1.00 . A A . 22 LYS HB2 1 1 12 11449 1 1 22 LYS HB3 H 0.539 17.791 19.345 1.00 . A A . 22 LYS HB3 1 1 12 11450 1 1 22 LYS HD2 H 0.548 21.075 20.701 1.00 . A A . 22 LYS HD2 1 1 12 11451 1 1 22 LYS HD3 H 0.559 20.242 19.147 1.00 . A A . 22 LYS HD3 1 1 12 11452 1 1 22 LYS HE2 H -1.938 20.582 19.002 1.00 . A A . 22 LYS HE2 1 1 12 11453 1 1 22 LYS HE3 H -1.887 21.405 20.570 1.00 . A A . 22 LYS HE3 1 1 12 11454 1 1 22 LYS HG2 H -1.237 19.230 21.368 1.00 . A A . 22 LYS HG2 1 1 12 11455 1 1 22 LYS HG3 H 0.494 18.961 21.485 1.00 . A A . 22 LYS HG3 1 1 12 11456 1 1 22 LYS HZ1 H -1.831 23.006 18.745 1.00 . A A . 22 LYS HZ1 1 1 12 11457 1 1 22 LYS HZ2 H -0.494 22.301 18.109 1.00 . A A . 22 LYS HZ2 1 1 12 11458 1 1 22 LYS HZ3 H -0.407 23.049 19.569 1.00 . A A . 22 LYS HZ3 1 1 12 11459 1 1 22 LYS N N -2.859 17.834 19.561 1.00 . A A . 22 LYS N 1 1 12 11460 1 1 22 LYS NZ N -0.997 22.472 18.979 1.00 . A A . 22 LYS NZ 1 1 12 11461 1 1 22 LYS O O -2.014 15.650 18.059 1.00 . A A . 22 LYS O 1 1 12 11462 1 1 23 PRO C C 0.179 14.510 16.402 1.00 . A A . 23 PRO C 1 1 12 11463 1 1 23 PRO CA C -0.347 15.822 15.801 1.00 . A A . 23 PRO CA 1 1 12 11464 1 1 23 PRO CB C 0.666 16.417 14.819 1.00 . A A . 23 PRO CB 1 1 12 11465 1 1 23 PRO CD C -0.037 18.135 16.322 1.00 . A A . 23 PRO CD 1 1 12 11466 1 1 23 PRO CG C 0.355 17.909 14.862 1.00 . A A . 23 PRO CG 1 1 12 11467 1 1 23 PRO HA H -1.277 15.619 15.269 1.00 . A A . 23 PRO HA 1 1 12 11468 1 1 23 PRO HB2 H 1.684 16.248 15.176 1.00 . A A . 23 PRO HB2 1 1 12 11469 1 1 23 PRO HB3 H 0.539 16.008 13.815 1.00 . A A . 23 PRO HB3 1 1 12 11470 1 1 23 PRO HD2 H 0.838 18.379 16.922 1.00 . A A . 23 PRO HD2 1 1 12 11471 1 1 23 PRO HD3 H -0.759 18.951 16.366 1.00 . A A . 23 PRO HD3 1 1 12 11472 1 1 23 PRO HG2 H 1.212 18.516 14.573 1.00 . A A . 23 PRO HG2 1 1 12 11473 1 1 23 PRO HG3 H -0.498 18.122 14.216 1.00 . A A . 23 PRO HG3 1 1 12 11474 1 1 23 PRO N N -0.612 16.875 16.782 1.00 . A A . 23 PRO N 1 1 12 11475 1 1 23 PRO O O 0.855 14.497 17.438 1.00 . A A . 23 PRO O 1 1 12 11476 1 1 24 LEU C C 1.633 11.700 15.281 1.00 . A A . 24 LEU C 1 1 12 11477 1 1 24 LEU CA C 0.374 12.060 16.086 1.00 . A A . 24 LEU CA 1 1 12 11478 1 1 24 LEU CB C -0.761 11.027 15.942 1.00 . A A . 24 LEU CB 1 1 12 11479 1 1 24 LEU CD1 C -3.014 10.176 16.667 1.00 . A A . 24 LEU CD1 1 1 12 11480 1 1 24 LEU CD2 C -1.674 11.432 18.312 1.00 . A A . 24 LEU CD2 1 1 12 11481 1 1 24 LEU CG C -2.001 11.309 16.820 1.00 . A A . 24 LEU CG 1 1 12 11482 1 1 24 LEU H H -0.649 13.487 14.871 1.00 . A A . 24 LEU H 1 1 12 11483 1 1 24 LEU HA H 0.662 12.068 17.135 1.00 . A A . 24 LEU HA 1 1 12 11484 1 1 24 LEU HB2 H -1.075 10.988 14.897 1.00 . A A . 24 LEU HB2 1 1 12 11485 1 1 24 LEU HB3 H -0.364 10.046 16.207 1.00 . A A . 24 LEU HB3 1 1 12 11486 1 1 24 LEU HD11 H -2.567 9.231 16.971 1.00 . A A . 24 LEU HD11 1 1 12 11487 1 1 24 LEU HD12 H -3.334 10.110 15.631 1.00 . A A . 24 LEU HD12 1 1 12 11488 1 1 24 LEU HD13 H -3.886 10.375 17.287 1.00 . A A . 24 LEU HD13 1 1 12 11489 1 1 24 LEU HD21 H -1.057 12.311 18.491 1.00 . A A . 24 LEU HD21 1 1 12 11490 1 1 24 LEU HD22 H -1.152 10.540 18.658 1.00 . A A . 24 LEU HD22 1 1 12 11491 1 1 24 LEU HD23 H -2.594 11.555 18.881 1.00 . A A . 24 LEU HD23 1 1 12 11492 1 1 24 LEU HG H -2.470 12.235 16.490 1.00 . A A . 24 LEU HG 1 1 12 11493 1 1 24 LEU N N -0.100 13.396 15.721 1.00 . A A . 24 LEU N 1 1 12 11494 1 1 24 LEU O O 1.620 11.653 14.046 1.00 . A A . 24 LEU O 1 1 12 11495 1 1 25 LYS C C 4.733 10.077 16.317 1.00 . A A . 25 LYS C 1 1 12 11496 1 1 25 LYS CA C 4.080 11.193 15.473 1.00 . A A . 25 LYS CA 1 1 12 11497 1 1 25 LYS CB C 4.919 12.486 15.444 1.00 . A A . 25 LYS CB 1 1 12 11498 1 1 25 LYS CD C 5.280 14.817 14.435 1.00 . A A . 25 LYS CD 1 1 12 11499 1 1 25 LYS CE C 5.678 15.424 15.788 1.00 . A A . 25 LYS CE 1 1 12 11500 1 1 25 LYS CG C 4.330 13.619 14.585 1.00 . A A . 25 LYS CG 1 1 12 11501 1 1 25 LYS H H 2.630 11.499 17.013 1.00 . A A . 25 LYS H 1 1 12 11502 1 1 25 LYS HA H 4.010 10.833 14.446 1.00 . A A . 25 LYS HA 1 1 12 11503 1 1 25 LYS HB2 H 5.027 12.847 16.463 1.00 . A A . 25 LYS HB2 1 1 12 11504 1 1 25 LYS HB3 H 5.907 12.237 15.051 1.00 . A A . 25 LYS HB3 1 1 12 11505 1 1 25 LYS HD2 H 6.176 14.503 13.897 1.00 . A A . 25 LYS HD2 1 1 12 11506 1 1 25 LYS HD3 H 4.775 15.573 13.831 1.00 . A A . 25 LYS HD3 1 1 12 11507 1 1 25 LYS HE2 H 4.772 15.607 16.371 1.00 . A A . 25 LYS HE2 1 1 12 11508 1 1 25 LYS HE3 H 6.299 14.709 16.334 1.00 . A A . 25 LYS HE3 1 1 12 11509 1 1 25 LYS HG2 H 4.109 13.234 13.590 1.00 . A A . 25 LYS HG2 1 1 12 11510 1 1 25 LYS HG3 H 3.401 13.969 15.035 1.00 . A A . 25 LYS HG3 1 1 12 11511 1 1 25 LYS HZ1 H 5.806 17.406 15.215 1.00 . A A . 25 LYS HZ1 1 1 12 11512 1 1 25 LYS HZ2 H 7.252 16.584 15.064 1.00 . A A . 25 LYS HZ2 1 1 12 11513 1 1 25 LYS HZ3 H 6.707 17.070 16.527 1.00 . A A . 25 LYS HZ3 1 1 12 11514 1 1 25 LYS N N 2.735 11.477 16.001 1.00 . A A . 25 LYS N 1 1 12 11515 1 1 25 LYS NZ N 6.412 16.699 15.623 1.00 . A A . 25 LYS NZ 1 1 12 11516 1 1 25 LYS O O 5.591 10.372 17.160 1.00 . A A . 25 LYS O 1 1 12 11517 1 1 26 PRO C C 6.201 7.275 16.628 1.00 . A A . 26 PRO C 1 1 12 11518 1 1 26 PRO CA C 4.753 7.675 16.948 1.00 . A A . 26 PRO CA 1 1 12 11519 1 1 26 PRO CB C 3.775 6.539 16.622 1.00 . A A . 26 PRO CB 1 1 12 11520 1 1 26 PRO CD C 3.294 8.367 15.183 1.00 . A A . 26 PRO CD 1 1 12 11521 1 1 26 PRO CG C 3.368 6.843 15.185 1.00 . A A . 26 PRO CG 1 1 12 11522 1 1 26 PRO HA H 4.686 7.911 18.011 1.00 . A A . 26 PRO HA 1 1 12 11523 1 1 26 PRO HB2 H 4.227 5.550 16.715 1.00 . A A . 26 PRO HB2 1 1 12 11524 1 1 26 PRO HB3 H 2.894 6.615 17.262 1.00 . A A . 26 PRO HB3 1 1 12 11525 1 1 26 PRO HD2 H 3.506 8.747 14.184 1.00 . A A . 26 PRO HD2 1 1 12 11526 1 1 26 PRO HD3 H 2.302 8.686 15.508 1.00 . A A . 26 PRO HD3 1 1 12 11527 1 1 26 PRO HG2 H 4.148 6.510 14.499 1.00 . A A . 26 PRO HG2 1 1 12 11528 1 1 26 PRO HG3 H 2.412 6.390 14.931 1.00 . A A . 26 PRO HG3 1 1 12 11529 1 1 26 PRO N N 4.292 8.814 16.151 1.00 . A A . 26 PRO N 1 1 12 11530 1 1 26 PRO O O 6.749 7.633 15.584 1.00 . A A . 26 PRO O 1 1 12 11531 1 1 27 CYS C C 8.422 4.839 16.419 1.00 . A A . 27 CYS C 1 1 12 11532 1 1 27 CYS CA C 8.198 6.010 17.415 1.00 . A A . 27 CYS CA 1 1 12 11533 1 1 27 CYS CB C 8.662 5.657 18.837 1.00 . A A . 27 CYS CB 1 1 12 11534 1 1 27 CYS H H 6.294 6.228 18.346 1.00 . A A . 27 CYS H 1 1 12 11535 1 1 27 CYS HA H 8.811 6.837 17.055 1.00 . A A . 27 CYS HA 1 1 12 11536 1 1 27 CYS HB2 H 8.108 4.792 19.200 1.00 . A A . 27 CYS HB2 1 1 12 11537 1 1 27 CYS HB3 H 9.721 5.399 18.807 1.00 . A A . 27 CYS HB3 1 1 12 11538 1 1 27 CYS HG H 9.311 7.871 19.394 1.00 . A A . 27 CYS HG 1 1 12 11539 1 1 27 CYS N N 6.805 6.475 17.503 1.00 . A A . 27 CYS N 1 1 12 11540 1 1 27 CYS O O 9.418 4.112 16.508 1.00 . A A . 27 CYS O 1 1 12 11541 1 1 27 CYS SG S 8.416 7.055 19.979 1.00 . A A . 27 CYS SG 1 1 12 11542 1 1 28 CYS C C 6.632 3.821 13.297 1.00 . A A . 28 CYS C 1 1 12 11543 1 1 28 CYS CA C 7.437 3.487 14.571 1.00 . A A . 28 CYS CA 1 1 12 11544 1 1 28 CYS CB C 6.853 2.251 15.284 1.00 . A A . 28 CYS CB 1 1 12 11545 1 1 28 CYS H H 6.717 5.273 15.432 1.00 . A A . 28 CYS H 1 1 12 11546 1 1 28 CYS HA H 8.455 3.258 14.255 1.00 . A A . 28 CYS HA 1 1 12 11547 1 1 28 CYS HB2 H 6.691 1.457 14.554 1.00 . A A . 28 CYS HB2 1 1 12 11548 1 1 28 CYS HB3 H 7.567 1.890 16.025 1.00 . A A . 28 CYS HB3 1 1 12 11549 1 1 28 CYS HG H 4.920 1.375 16.410 1.00 . A A . 28 CYS HG 1 1 12 11550 1 1 28 CYS N N 7.475 4.609 15.507 1.00 . A A . 28 CYS N 1 1 12 11551 1 1 28 CYS O O 5.835 4.762 13.281 1.00 . A A . 28 CYS O 1 1 12 11552 1 1 28 CYS SG S 5.282 2.635 16.116 1.00 . A A . 28 CYS SG 1 1 12 11553 1 1 29 ALA C C 6.011 1.696 10.317 1.00 . A A . 29 ALA C 1 1 12 11554 1 1 29 ALA CA C 6.090 3.089 10.978 1.00 . A A . 29 ALA CA 1 1 12 11555 1 1 29 ALA CB C 6.795 4.106 10.065 1.00 . A A . 29 ALA CB 1 1 12 11556 1 1 29 ALA H H 7.529 2.294 12.313 1.00 . A A . 29 ALA H 1 1 12 11557 1 1 29 ALA HA H 5.074 3.433 11.167 1.00 . A A . 29 ALA HA 1 1 12 11558 1 1 29 ALA HB1 H 6.820 5.082 10.550 1.00 . A A . 29 ALA HB1 1 1 12 11559 1 1 29 ALA HB2 H 7.819 3.785 9.864 1.00 . A A . 29 ALA HB2 1 1 12 11560 1 1 29 ALA HB3 H 6.260 4.203 9.119 1.00 . A A . 29 ALA HB3 1 1 12 11561 1 1 29 ALA N N 6.828 3.025 12.241 1.00 . A A . 29 ALA N 1 1 12 11562 1 1 29 ALA O O 6.644 0.744 10.783 1.00 . A A . 29 ALA O 1 1 12 11563 1 1 30 SER C C 5.878 0.635 6.973 1.00 . A A . 30 SER C 1 1 12 11564 1 1 30 SER CA C 5.246 0.372 8.353 1.00 . A A . 30 SER CA 1 1 12 11565 1 1 30 SER CB C 3.818 -0.177 8.243 1.00 . A A . 30 SER CB 1 1 12 11566 1 1 30 SER H H 4.743 2.372 8.892 1.00 . A A . 30 SER H 1 1 12 11567 1 1 30 SER HA H 5.840 -0.414 8.817 1.00 . A A . 30 SER HA 1 1 12 11568 1 1 30 SER HB2 H 3.160 0.586 7.824 1.00 . A A . 30 SER HB2 1 1 12 11569 1 1 30 SER HB3 H 3.819 -1.046 7.585 1.00 . A A . 30 SER HB3 1 1 12 11570 1 1 30 SER HG H 3.988 -1.219 9.874 1.00 . A A . 30 SER HG 1 1 12 11571 1 1 30 SER N N 5.277 1.575 9.204 1.00 . A A . 30 SER N 1 1 12 11572 1 1 30 SER O O 5.169 0.699 5.962 1.00 . A A . 30 SER O 1 1 12 11573 1 1 30 SER OG O 3.344 -0.571 9.521 1.00 . A A . 30 SER OG 1 1 12 11574 1 1 31 PRO C C 7.786 0.048 4.587 1.00 . A A . 31 PRO C 1 1 12 11575 1 1 31 PRO CA C 7.894 1.156 5.642 1.00 . A A . 31 PRO CA 1 1 12 11576 1 1 31 PRO CB C 9.357 1.417 6.026 1.00 . A A . 31 PRO CB 1 1 12 11577 1 1 31 PRO CD C 8.183 0.765 7.981 1.00 . A A . 31 PRO CD 1 1 12 11578 1 1 31 PRO CG C 9.536 0.595 7.302 1.00 . A A . 31 PRO CG 1 1 12 11579 1 1 31 PRO HA H 7.474 2.066 5.219 1.00 . A A . 31 PRO HA 1 1 12 11580 1 1 31 PRO HB2 H 10.056 1.111 5.246 1.00 . A A . 31 PRO HB2 1 1 12 11581 1 1 31 PRO HB3 H 9.488 2.476 6.256 1.00 . A A . 31 PRO HB3 1 1 12 11582 1 1 31 PRO HD2 H 7.992 -0.067 8.659 1.00 . A A . 31 PRO HD2 1 1 12 11583 1 1 31 PRO HD3 H 8.173 1.706 8.533 1.00 . A A . 31 PRO HD3 1 1 12 11584 1 1 31 PRO HG2 H 9.696 -0.455 7.056 1.00 . A A . 31 PRO HG2 1 1 12 11585 1 1 31 PRO HG3 H 10.349 0.977 7.919 1.00 . A A . 31 PRO HG3 1 1 12 11586 1 1 31 PRO N N 7.212 0.833 6.895 1.00 . A A . 31 PRO N 1 1 12 11587 1 1 31 PRO O O 7.743 0.351 3.396 1.00 . A A . 31 PRO O 1 1 12 11588 1 1 32 GLU C C 6.220 -2.401 3.363 1.00 . A A . 32 GLU C 1 1 12 11589 1 1 32 GLU CA C 7.603 -2.332 4.019 1.00 . A A . 32 GLU CA 1 1 12 11590 1 1 32 GLU CB C 7.999 -3.681 4.651 1.00 . A A . 32 GLU CB 1 1 12 11591 1 1 32 GLU CD C 9.920 -5.014 5.690 1.00 . A A . 32 GLU CD 1 1 12 11592 1 1 32 GLU CG C 9.408 -3.632 5.257 1.00 . A A . 32 GLU CG 1 1 12 11593 1 1 32 GLU H H 7.614 -1.443 5.970 1.00 . A A . 32 GLU H 1 1 12 11594 1 1 32 GLU HA H 8.312 -2.141 3.212 1.00 . A A . 32 GLU HA 1 1 12 11595 1 1 32 GLU HB2 H 7.278 -3.967 5.416 1.00 . A A . 32 GLU HB2 1 1 12 11596 1 1 32 GLU HB3 H 7.989 -4.441 3.870 1.00 . A A . 32 GLU HB3 1 1 12 11597 1 1 32 GLU HG2 H 10.086 -3.212 4.513 1.00 . A A . 32 GLU HG2 1 1 12 11598 1 1 32 GLU HG3 H 9.401 -2.965 6.120 1.00 . A A . 32 GLU HG3 1 1 12 11599 1 1 32 GLU N N 7.688 -1.227 4.982 1.00 . A A . 32 GLU N 1 1 12 11600 1 1 32 GLU O O 6.134 -2.761 2.188 1.00 . A A . 32 GLU O 1 1 12 11601 1 1 32 GLU OE1 O 9.363 -5.614 6.641 1.00 . A A . 32 GLU OE1 1 1 12 11602 1 1 32 GLU OE2 O 10.931 -5.487 5.115 1.00 . A A . 32 GLU OE2 1 1 12 11603 1 1 33 THR C C 3.675 -0.729 2.494 1.00 . A A . 33 THR C 1 1 12 11604 1 1 33 THR CA C 3.812 -1.952 3.396 1.00 . A A . 33 THR CA 1 1 12 11605 1 1 33 THR CB C 2.619 -2.060 4.362 1.00 . A A . 33 THR CB 1 1 12 11606 1 1 33 THR CG2 C 2.713 -3.299 5.241 1.00 . A A . 33 THR CG2 1 1 12 11607 1 1 33 THR H H 5.237 -1.628 4.982 1.00 . A A . 33 THR H 1 1 12 11608 1 1 33 THR HA H 3.749 -2.825 2.749 1.00 . A A . 33 THR HA 1 1 12 11609 1 1 33 THR HB H 1.705 -2.125 3.771 1.00 . A A . 33 THR HB 1 1 12 11610 1 1 33 THR HG1 H 1.823 -1.166 5.865 1.00 . A A . 33 THR HG1 1 1 12 11611 1 1 33 THR HG21 H 3.539 -3.191 5.942 1.00 . A A . 33 THR HG21 1 1 12 11612 1 1 33 THR HG22 H 2.876 -4.182 4.622 1.00 . A A . 33 THR HG22 1 1 12 11613 1 1 33 THR HG23 H 1.781 -3.426 5.789 1.00 . A A . 33 THR HG23 1 1 12 11614 1 1 33 THR N N 5.136 -1.997 4.043 1.00 . A A . 33 THR N 1 1 12 11615 1 1 33 THR O O 3.078 -0.828 1.423 1.00 . A A . 33 THR O 1 1 12 11616 1 1 33 THR OG1 O 2.512 -0.953 5.221 1.00 . A A . 33 THR OG1 1 1 12 11617 1 1 34 LYS C C 5.221 1.301 0.702 1.00 . A A . 34 LYS C 1 1 12 11618 1 1 34 LYS CA C 4.405 1.583 1.974 1.00 . A A . 34 LYS CA 1 1 12 11619 1 1 34 LYS CB C 4.836 2.813 2.807 1.00 . A A . 34 LYS CB 1 1 12 11620 1 1 34 LYS CD C 6.543 4.487 3.598 1.00 . A A . 34 LYS CD 1 1 12 11621 1 1 34 LYS CE C 7.899 5.176 3.391 1.00 . A A . 34 LYS CE 1 1 12 11622 1 1 34 LYS CG C 6.242 3.394 2.562 1.00 . A A . 34 LYS CG 1 1 12 11623 1 1 34 LYS H H 4.745 0.423 3.765 1.00 . A A . 34 LYS H 1 1 12 11624 1 1 34 LYS HA H 3.396 1.788 1.611 1.00 . A A . 34 LYS HA 1 1 12 11625 1 1 34 LYS HB2 H 4.115 3.604 2.614 1.00 . A A . 34 LYS HB2 1 1 12 11626 1 1 34 LYS HB3 H 4.742 2.572 3.868 1.00 . A A . 34 LYS HB3 1 1 12 11627 1 1 34 LYS HD2 H 5.752 5.236 3.595 1.00 . A A . 34 LYS HD2 1 1 12 11628 1 1 34 LYS HD3 H 6.546 4.027 4.585 1.00 . A A . 34 LYS HD3 1 1 12 11629 1 1 34 LYS HE2 H 8.138 5.720 4.308 1.00 . A A . 34 LYS HE2 1 1 12 11630 1 1 34 LYS HE3 H 8.680 4.425 3.236 1.00 . A A . 34 LYS HE3 1 1 12 11631 1 1 34 LYS HG2 H 6.991 2.613 2.656 1.00 . A A . 34 LYS HG2 1 1 12 11632 1 1 34 LYS HG3 H 6.295 3.810 1.558 1.00 . A A . 34 LYS HG3 1 1 12 11633 1 1 34 LYS HZ1 H 7.051 6.739 2.317 1.00 . A A . 34 LYS HZ1 1 1 12 11634 1 1 34 LYS HZ2 H 7.844 5.673 1.359 1.00 . A A . 34 LYS HZ2 1 1 12 11635 1 1 34 LYS HZ3 H 8.683 6.749 2.274 1.00 . A A . 34 LYS HZ3 1 1 12 11636 1 1 34 LYS N N 4.316 0.396 2.844 1.00 . A A . 34 LYS N 1 1 12 11637 1 1 34 LYS NZ N 7.870 6.137 2.263 1.00 . A A . 34 LYS NZ 1 1 12 11638 1 1 34 LYS O O 4.760 1.605 -0.398 1.00 . A A . 34 LYS O 1 1 12 11639 1 1 35 LYS C C 6.411 -0.934 -1.160 1.00 . A A . 35 LYS C 1 1 12 11640 1 1 35 LYS CA C 7.143 0.131 -0.340 1.00 . A A . 35 LYS CA 1 1 12 11641 1 1 35 LYS CB C 8.547 -0.341 0.090 1.00 . A A . 35 LYS CB 1 1 12 11642 1 1 35 LYS CD C 9.422 2.060 0.514 1.00 . A A . 35 LYS CD 1 1 12 11643 1 1 35 LYS CE C 10.574 3.041 0.245 1.00 . A A . 35 LYS CE 1 1 12 11644 1 1 35 LYS CG C 9.639 0.707 -0.183 1.00 . A A . 35 LYS CG 1 1 12 11645 1 1 35 LYS H H 6.700 0.395 1.755 1.00 . A A . 35 LYS H 1 1 12 11646 1 1 35 LYS HA H 7.264 0.967 -1.031 1.00 . A A . 35 LYS HA 1 1 12 11647 1 1 35 LYS HB2 H 8.554 -0.619 1.144 1.00 . A A . 35 LYS HB2 1 1 12 11648 1 1 35 LYS HB3 H 8.813 -1.237 -0.475 1.00 . A A . 35 LYS HB3 1 1 12 11649 1 1 35 LYS HD2 H 8.490 2.514 0.178 1.00 . A A . 35 LYS HD2 1 1 12 11650 1 1 35 LYS HD3 H 9.353 1.898 1.592 1.00 . A A . 35 LYS HD3 1 1 12 11651 1 1 35 LYS HE2 H 10.389 3.952 0.822 1.00 . A A . 35 LYS HE2 1 1 12 11652 1 1 35 LYS HE3 H 11.507 2.603 0.612 1.00 . A A . 35 LYS HE3 1 1 12 11653 1 1 35 LYS HG2 H 10.593 0.293 0.141 1.00 . A A . 35 LYS HG2 1 1 12 11654 1 1 35 LYS HG3 H 9.693 0.870 -1.258 1.00 . A A . 35 LYS HG3 1 1 12 11655 1 1 35 LYS HZ1 H 11.354 4.183 -1.297 1.00 . A A . 35 LYS HZ1 1 1 12 11656 1 1 35 LYS HZ2 H 9.841 3.683 -1.610 1.00 . A A . 35 LYS HZ2 1 1 12 11657 1 1 35 LYS HZ3 H 11.095 2.635 -1.748 1.00 . A A . 35 LYS HZ3 1 1 12 11658 1 1 35 LYS N N 6.361 0.604 0.819 1.00 . A A . 35 LYS N 1 1 12 11659 1 1 35 LYS NZ N 10.717 3.395 -1.188 1.00 . A A . 35 LYS NZ 1 1 12 11660 1 1 35 LYS O O 6.472 -0.858 -2.385 1.00 . A A . 35 LYS O 1 1 12 11661 1 1 36 ALA C C 3.633 -2.152 -1.996 1.00 . A A . 36 ALA C 1 1 12 11662 1 1 36 ALA CA C 4.822 -2.811 -1.262 1.00 . A A . 36 ALA CA 1 1 12 11663 1 1 36 ALA CB C 4.355 -3.898 -0.288 1.00 . A A . 36 ALA CB 1 1 12 11664 1 1 36 ALA H H 5.729 -1.933 0.468 1.00 . A A . 36 ALA H 1 1 12 11665 1 1 36 ALA HA H 5.441 -3.297 -2.017 1.00 . A A . 36 ALA HA 1 1 12 11666 1 1 36 ALA HB1 H 3.738 -4.626 -0.817 1.00 . A A . 36 ALA HB1 1 1 12 11667 1 1 36 ALA HB2 H 5.223 -4.416 0.122 1.00 . A A . 36 ALA HB2 1 1 12 11668 1 1 36 ALA HB3 H 3.776 -3.460 0.522 1.00 . A A . 36 ALA HB3 1 1 12 11669 1 1 36 ALA N N 5.658 -1.846 -0.540 1.00 . A A . 36 ALA N 1 1 12 11670 1 1 36 ALA O O 3.262 -2.605 -3.085 1.00 . A A . 36 ALA O 1 1 12 11671 1 1 37 ARG C C 2.672 0.451 -3.366 1.00 . A A . 37 ARG C 1 1 12 11672 1 1 37 ARG CA C 2.062 -0.232 -2.146 1.00 . A A . 37 ARG CA 1 1 12 11673 1 1 37 ARG CB C 1.444 0.783 -1.173 1.00 . A A . 37 ARG CB 1 1 12 11674 1 1 37 ARG CD C -0.426 2.454 -0.881 1.00 . A A . 37 ARG CD 1 1 12 11675 1 1 37 ARG CG C 0.053 1.223 -1.654 1.00 . A A . 37 ARG CG 1 1 12 11676 1 1 37 ARG CZ C -0.042 4.427 -2.363 1.00 . A A . 37 ARG CZ 1 1 12 11677 1 1 37 ARG H H 3.345 -0.793 -0.513 1.00 . A A . 37 ARG H 1 1 12 11678 1 1 37 ARG HA H 1.269 -0.901 -2.486 1.00 . A A . 37 ARG HA 1 1 12 11679 1 1 37 ARG HB2 H 1.328 0.332 -0.187 1.00 . A A . 37 ARG HB2 1 1 12 11680 1 1 37 ARG HB3 H 2.106 1.644 -1.078 1.00 . A A . 37 ARG HB3 1 1 12 11681 1 1 37 ARG HD2 H -1.497 2.582 -1.031 1.00 . A A . 37 ARG HD2 1 1 12 11682 1 1 37 ARG HD3 H -0.246 2.297 0.175 1.00 . A A . 37 ARG HD3 1 1 12 11683 1 1 37 ARG HE H 1.110 3.917 -0.774 1.00 . A A . 37 ARG HE 1 1 12 11684 1 1 37 ARG HG2 H 0.071 1.451 -2.718 1.00 . A A . 37 ARG HG2 1 1 12 11685 1 1 37 ARG HG3 H -0.651 0.406 -1.491 1.00 . A A . 37 ARG HG3 1 1 12 11686 1 1 37 ARG HH11 H -1.720 3.375 -2.864 1.00 . A A . 37 ARG HH11 1 1 12 11687 1 1 37 ARG HH12 H -1.362 4.747 -3.889 1.00 . A A . 37 ARG HH12 1 1 12 11688 1 1 37 ARG HH21 H 1.566 5.668 -2.158 1.00 . A A . 37 ARG HH21 1 1 12 11689 1 1 37 ARG HH22 H 0.498 6.038 -3.493 1.00 . A A . 37 ARG HH22 1 1 12 11690 1 1 37 ARG N N 3.071 -1.055 -1.456 1.00 . A A . 37 ARG N 1 1 12 11691 1 1 37 ARG NE N 0.287 3.668 -1.304 1.00 . A A . 37 ARG NE 1 1 12 11692 1 1 37 ARG NH1 N -1.132 4.162 -3.098 1.00 . A A . 37 ARG NH1 1 1 12 11693 1 1 37 ARG NH2 N 0.736 5.465 -2.696 1.00 . A A . 37 ARG NH2 1 1 12 11694 1 1 37 ARG O O 2.151 0.295 -4.461 1.00 . A A . 37 ARG O 1 1 12 11695 1 1 38 ASP C C 5.019 0.662 -5.346 1.00 . A A . 38 ASP C 1 1 12 11696 1 1 38 ASP CA C 4.577 1.713 -4.306 1.00 . A A . 38 ASP CA 1 1 12 11697 1 1 38 ASP CB C 5.811 2.443 -3.758 1.00 . A A . 38 ASP CB 1 1 12 11698 1 1 38 ASP CG C 5.550 3.735 -2.979 1.00 . A A . 38 ASP CG 1 1 12 11699 1 1 38 ASP H H 4.208 1.172 -2.280 1.00 . A A . 38 ASP H 1 1 12 11700 1 1 38 ASP HA H 3.947 2.447 -4.808 1.00 . A A . 38 ASP HA 1 1 12 11701 1 1 38 ASP HB2 H 6.397 1.756 -3.146 1.00 . A A . 38 ASP HB2 1 1 12 11702 1 1 38 ASP HB3 H 6.418 2.727 -4.610 1.00 . A A . 38 ASP HB3 1 1 12 11703 1 1 38 ASP N N 3.823 1.105 -3.209 1.00 . A A . 38 ASP N 1 1 12 11704 1 1 38 ASP O O 5.059 0.953 -6.537 1.00 . A A . 38 ASP O 1 1 12 11705 1 1 38 ASP OD1 O 4.716 4.571 -3.397 1.00 . A A . 38 ASP OD1 1 1 12 11706 1 1 38 ASP OD2 O 6.313 3.993 -2.017 1.00 . A A . 38 ASP OD2 1 1 12 11707 1 1 39 ALA C C 4.385 -2.191 -6.605 1.00 . A A . 39 ALA C 1 1 12 11708 1 1 39 ALA CA C 5.624 -1.692 -5.828 1.00 . A A . 39 ALA CA 1 1 12 11709 1 1 39 ALA CB C 6.282 -2.805 -5.004 1.00 . A A . 39 ALA CB 1 1 12 11710 1 1 39 ALA H H 5.349 -0.748 -3.934 1.00 . A A . 39 ALA H 1 1 12 11711 1 1 39 ALA HA H 6.352 -1.347 -6.563 1.00 . A A . 39 ALA HA 1 1 12 11712 1 1 39 ALA HB1 H 6.654 -3.582 -5.665 1.00 . A A . 39 ALA HB1 1 1 12 11713 1 1 39 ALA HB2 H 7.128 -2.409 -4.445 1.00 . A A . 39 ALA HB2 1 1 12 11714 1 1 39 ALA HB3 H 5.562 -3.242 -4.314 1.00 . A A . 39 ALA HB3 1 1 12 11715 1 1 39 ALA N N 5.307 -0.577 -4.933 1.00 . A A . 39 ALA N 1 1 12 11716 1 1 39 ALA O O 4.503 -2.561 -7.776 1.00 . A A . 39 ALA O 1 1 12 11717 1 1 40 CYS C C 1.650 -1.148 -7.686 1.00 . A A . 40 CYS C 1 1 12 11718 1 1 40 CYS CA C 1.926 -2.317 -6.720 1.00 . A A . 40 CYS CA 1 1 12 11719 1 1 40 CYS CB C 0.784 -2.527 -5.717 1.00 . A A . 40 CYS CB 1 1 12 11720 1 1 40 CYS H H 3.158 -1.898 -5.013 1.00 . A A . 40 CYS H 1 1 12 11721 1 1 40 CYS HA H 2.008 -3.225 -7.318 1.00 . A A . 40 CYS HA 1 1 12 11722 1 1 40 CYS HB2 H 1.123 -3.233 -4.958 1.00 . A A . 40 CYS HB2 1 1 12 11723 1 1 40 CYS HB3 H 0.547 -1.585 -5.222 1.00 . A A . 40 CYS HB3 1 1 12 11724 1 1 40 CYS N N 3.191 -2.133 -6.001 1.00 . A A . 40 CYS N 1 1 12 11725 1 1 40 CYS O O 1.252 -1.379 -8.829 1.00 . A A . 40 CYS O 1 1 12 11726 1 1 40 CYS SG S -0.726 -3.212 -6.453 1.00 . A A . 40 CYS SG 1 1 12 11727 1 1 41 ILE C C 2.859 1.077 -9.385 1.00 . A A . 41 ILE C 1 1 12 11728 1 1 41 ILE CA C 1.887 1.259 -8.199 1.00 . A A . 41 ILE CA 1 1 12 11729 1 1 41 ILE CB C 2.066 2.594 -7.419 1.00 . A A . 41 ILE CB 1 1 12 11730 1 1 41 ILE CD1 C 0.005 2.262 -5.820 1.00 . A A . 41 ILE CD1 1 1 12 11731 1 1 41 ILE CG1 C 0.746 3.147 -6.823 1.00 . A A . 41 ILE CG1 1 1 12 11732 1 1 41 ILE CG2 C 2.609 3.733 -8.302 1.00 . A A . 41 ILE CG2 1 1 12 11733 1 1 41 ILE H H 2.221 0.248 -6.330 1.00 . A A . 41 ILE H 1 1 12 11734 1 1 41 ILE HA H 0.890 1.277 -8.629 1.00 . A A . 41 ILE HA 1 1 12 11735 1 1 41 ILE HB H 2.777 2.437 -6.612 1.00 . A A . 41 ILE HB 1 1 12 11736 1 1 41 ILE HD11 H 0.583 2.195 -4.903 1.00 . A A . 41 ILE HD11 1 1 12 11737 1 1 41 ILE HD12 H -0.959 2.718 -5.591 1.00 . A A . 41 ILE HD12 1 1 12 11738 1 1 41 ILE HD13 H -0.177 1.269 -6.229 1.00 . A A . 41 ILE HD13 1 1 12 11739 1 1 41 ILE HG12 H 0.963 4.088 -6.312 1.00 . A A . 41 ILE HG12 1 1 12 11740 1 1 41 ILE HG13 H 0.067 3.380 -7.638 1.00 . A A . 41 ILE HG13 1 1 12 11741 1 1 41 ILE HG21 H 3.609 3.495 -8.667 1.00 . A A . 41 ILE HG21 1 1 12 11742 1 1 41 ILE HG22 H 1.937 3.904 -9.145 1.00 . A A . 41 ILE HG22 1 1 12 11743 1 1 41 ILE HG23 H 2.679 4.654 -7.722 1.00 . A A . 41 ILE HG23 1 1 12 11744 1 1 41 ILE N N 1.951 0.097 -7.297 1.00 . A A . 41 ILE N 1 1 12 11745 1 1 41 ILE O O 2.514 1.434 -10.514 1.00 . A A . 41 ILE O 1 1 12 11746 1 1 42 ILE C C 4.373 -1.071 -11.165 1.00 . A A . 42 ILE C 1 1 12 11747 1 1 42 ILE CA C 4.936 0.066 -10.284 1.00 . A A . 42 ILE CA 1 1 12 11748 1 1 42 ILE CB C 6.356 -0.228 -9.738 1.00 . A A . 42 ILE CB 1 1 12 11749 1 1 42 ILE CD1 C 7.437 2.099 -10.303 1.00 . A A . 42 ILE CD1 1 1 12 11750 1 1 42 ILE CG1 C 7.069 1.053 -9.238 1.00 . A A . 42 ILE CG1 1 1 12 11751 1 1 42 ILE CG2 C 7.258 -0.957 -10.753 1.00 . A A . 42 ILE CG2 1 1 12 11752 1 1 42 ILE H H 4.288 0.255 -8.212 1.00 . A A . 42 ILE H 1 1 12 11753 1 1 42 ILE HA H 5.017 0.923 -10.952 1.00 . A A . 42 ILE HA 1 1 12 11754 1 1 42 ILE HB H 6.252 -0.894 -8.882 1.00 . A A . 42 ILE HB 1 1 12 11755 1 1 42 ILE HD11 H 8.125 1.675 -11.033 1.00 . A A . 42 ILE HD11 1 1 12 11756 1 1 42 ILE HD12 H 6.545 2.464 -10.809 1.00 . A A . 42 ILE HD12 1 1 12 11757 1 1 42 ILE HD13 H 7.927 2.944 -9.819 1.00 . A A . 42 ILE HD13 1 1 12 11758 1 1 42 ILE HG12 H 6.439 1.551 -8.505 1.00 . A A . 42 ILE HG12 1 1 12 11759 1 1 42 ILE HG13 H 7.987 0.758 -8.728 1.00 . A A . 42 ILE HG13 1 1 12 11760 1 1 42 ILE HG21 H 8.269 -1.047 -10.354 1.00 . A A . 42 ILE HG21 1 1 12 11761 1 1 42 ILE HG22 H 6.885 -1.965 -10.934 1.00 . A A . 42 ILE HG22 1 1 12 11762 1 1 42 ILE HG23 H 7.293 -0.413 -11.697 1.00 . A A . 42 ILE HG23 1 1 12 11763 1 1 42 ILE N N 4.022 0.444 -9.180 1.00 . A A . 42 ILE N 1 1 12 11764 1 1 42 ILE O O 4.529 -1.015 -12.390 1.00 . A A . 42 ILE O 1 1 12 11765 1 1 43 GLU C C 1.811 -2.554 -12.213 1.00 . A A . 43 GLU C 1 1 12 11766 1 1 43 GLU CA C 2.997 -3.108 -11.397 1.00 . A A . 43 GLU CA 1 1 12 11767 1 1 43 GLU CB C 2.515 -4.287 -10.524 1.00 . A A . 43 GLU CB 1 1 12 11768 1 1 43 GLU CD C 3.006 -6.664 -9.728 1.00 . A A . 43 GLU CD 1 1 12 11769 1 1 43 GLU CG C 3.596 -5.346 -10.264 1.00 . A A . 43 GLU CG 1 1 12 11770 1 1 43 GLU H H 3.641 -2.119 -9.586 1.00 . A A . 43 GLU H 1 1 12 11771 1 1 43 GLU HA H 3.703 -3.506 -12.128 1.00 . A A . 43 GLU HA 1 1 12 11772 1 1 43 GLU HB2 H 2.132 -3.910 -9.575 1.00 . A A . 43 GLU HB2 1 1 12 11773 1 1 43 GLU HB3 H 1.699 -4.785 -11.047 1.00 . A A . 43 GLU HB3 1 1 12 11774 1 1 43 GLU HG2 H 4.120 -5.554 -11.198 1.00 . A A . 43 GLU HG2 1 1 12 11775 1 1 43 GLU HG3 H 4.318 -4.939 -9.560 1.00 . A A . 43 GLU HG3 1 1 12 11776 1 1 43 GLU N N 3.683 -2.071 -10.600 1.00 . A A . 43 GLU N 1 1 12 11777 1 1 43 GLU O O 1.772 -2.767 -13.427 1.00 . A A . 43 GLU O 1 1 12 11778 1 1 43 GLU OE1 O 2.608 -7.529 -10.547 1.00 . A A . 43 GLU OE1 1 1 12 11779 1 1 43 GLU OE2 O 2.942 -6.867 -8.487 1.00 . A A . 43 GLU OE2 1 1 12 11780 1 1 44 LYS C C -0.811 0.021 -11.988 1.00 . A A . 44 LYS C 1 1 12 11781 1 1 44 LYS CA C -0.451 -1.460 -12.144 1.00 . A A . 44 LYS CA 1 1 12 11782 1 1 44 LYS CB C -1.568 -2.309 -11.507 1.00 . A A . 44 LYS CB 1 1 12 11783 1 1 44 LYS CD C -2.696 -4.575 -11.398 1.00 . A A . 44 LYS CD 1 1 12 11784 1 1 44 LYS CE C -2.573 -6.089 -11.609 1.00 . A A . 44 LYS CE 1 1 12 11785 1 1 44 LYS CG C -1.422 -3.811 -11.792 1.00 . A A . 44 LYS CG 1 1 12 11786 1 1 44 LYS H H 1.009 -1.700 -10.579 1.00 . A A . 44 LYS H 1 1 12 11787 1 1 44 LYS HA H -0.452 -1.648 -13.215 1.00 . A A . 44 LYS HA 1 1 12 11788 1 1 44 LYS HB2 H -1.588 -2.144 -10.428 1.00 . A A . 44 LYS HB2 1 1 12 11789 1 1 44 LYS HB3 H -2.523 -1.974 -11.911 1.00 . A A . 44 LYS HB3 1 1 12 11790 1 1 44 LYS HD2 H -2.913 -4.391 -10.345 1.00 . A A . 44 LYS HD2 1 1 12 11791 1 1 44 LYS HD3 H -3.531 -4.205 -11.993 1.00 . A A . 44 LYS HD3 1 1 12 11792 1 1 44 LYS HE2 H -1.805 -6.479 -10.937 1.00 . A A . 44 LYS HE2 1 1 12 11793 1 1 44 LYS HE3 H -3.526 -6.555 -11.341 1.00 . A A . 44 LYS HE3 1 1 12 11794 1 1 44 LYS HG2 H -1.235 -3.946 -12.856 1.00 . A A . 44 LYS HG2 1 1 12 11795 1 1 44 LYS HG3 H -0.578 -4.209 -11.227 1.00 . A A . 44 LYS HG3 1 1 12 11796 1 1 44 LYS HZ1 H -2.242 -7.436 -13.178 1.00 . A A . 44 LYS HZ1 1 1 12 11797 1 1 44 LYS HZ2 H -1.302 -6.115 -13.261 1.00 . A A . 44 LYS HZ2 1 1 12 11798 1 1 44 LYS HZ3 H -2.892 -6.010 -13.659 1.00 . A A . 44 LYS HZ3 1 1 12 11799 1 1 44 LYS N N 0.862 -1.849 -11.574 1.00 . A A . 44 LYS N 1 1 12 11800 1 1 44 LYS NZ N -2.234 -6.431 -13.009 1.00 . A A . 44 LYS NZ 1 1 12 11801 1 1 44 LYS O O -1.404 0.597 -12.905 1.00 . A A . 44 LYS O 1 1 12 11802 1 1 45 GLY C C -1.670 2.248 -9.339 1.00 . A A . 45 GLY C 1 1 12 11803 1 1 45 GLY CA C -0.781 2.041 -10.561 1.00 . A A . 45 GLY CA 1 1 12 11804 1 1 45 GLY H H -0.038 0.085 -10.129 1.00 . A A . 45 GLY H 1 1 12 11805 1 1 45 GLY HA2 H 0.142 2.602 -10.417 1.00 . A A . 45 GLY HA2 1 1 12 11806 1 1 45 GLY HA3 H -1.307 2.483 -11.398 1.00 . A A . 45 GLY HA3 1 1 12 11807 1 1 45 GLY N N -0.471 0.637 -10.857 1.00 . A A . 45 GLY N 1 1 12 11808 1 1 45 GLY O O -1.747 1.406 -8.452 1.00 . A A . 45 GLY O 1 1 12 11809 1 1 46 GLU C C -4.607 3.084 -8.303 1.00 . A A . 46 GLU C 1 1 12 11810 1 1 46 GLU CA C -3.234 3.771 -8.184 1.00 . A A . 46 GLU CA 1 1 12 11811 1 1 46 GLU CB C -3.378 5.299 -8.159 1.00 . A A . 46 GLU CB 1 1 12 11812 1 1 46 GLU CD C -1.999 5.815 -6.034 1.00 . A A . 46 GLU CD 1 1 12 11813 1 1 46 GLU CG C -2.141 5.984 -7.559 1.00 . A A . 46 GLU CG 1 1 12 11814 1 1 46 GLU H H -2.212 4.069 -10.041 1.00 . A A . 46 GLU H 1 1 12 11815 1 1 46 GLU HA H -2.792 3.442 -7.241 1.00 . A A . 46 GLU HA 1 1 12 11816 1 1 46 GLU HB2 H -3.519 5.658 -9.180 1.00 . A A . 46 GLU HB2 1 1 12 11817 1 1 46 GLU HB3 H -4.261 5.594 -7.597 1.00 . A A . 46 GLU HB3 1 1 12 11818 1 1 46 GLU HG2 H -1.256 5.594 -8.063 1.00 . A A . 46 GLU HG2 1 1 12 11819 1 1 46 GLU HG3 H -2.204 7.047 -7.790 1.00 . A A . 46 GLU HG3 1 1 12 11820 1 1 46 GLU N N -2.320 3.410 -9.276 1.00 . A A . 46 GLU N 1 1 12 11821 1 1 46 GLU O O -5.309 2.910 -7.304 1.00 . A A . 46 GLU O 1 1 12 11822 1 1 46 GLU OE1 O -2.938 5.356 -5.338 1.00 . A A . 46 GLU OE1 1 1 12 11823 1 1 46 GLU OE2 O -0.929 6.162 -5.479 1.00 . A A . 46 GLU OE2 1 1 12 11824 1 1 47 GLU C C -5.637 0.281 -9.780 1.00 . A A . 47 GLU C 1 1 12 11825 1 1 47 GLU CA C -6.093 1.757 -9.809 1.00 . A A . 47 GLU CA 1 1 12 11826 1 1 47 GLU CB C -6.768 2.160 -11.135 1.00 . A A . 47 GLU CB 1 1 12 11827 1 1 47 GLU CD C -6.547 2.590 -13.652 1.00 . A A . 47 GLU CD 1 1 12 11828 1 1 47 GLU CG C -5.825 2.198 -12.349 1.00 . A A . 47 GLU CG 1 1 12 11829 1 1 47 GLU H H -4.319 2.820 -10.260 1.00 . A A . 47 GLU H 1 1 12 11830 1 1 47 GLU HA H -6.853 1.867 -9.036 1.00 . A A . 47 GLU HA 1 1 12 11831 1 1 47 GLU HB2 H -7.572 1.456 -11.336 1.00 . A A . 47 GLU HB2 1 1 12 11832 1 1 47 GLU HB3 H -7.211 3.149 -11.009 1.00 . A A . 47 GLU HB3 1 1 12 11833 1 1 47 GLU HG2 H -5.021 2.917 -12.145 1.00 . A A . 47 GLU HG2 1 1 12 11834 1 1 47 GLU HG3 H -5.373 1.212 -12.480 1.00 . A A . 47 GLU HG3 1 1 12 11835 1 1 47 GLU N N -4.980 2.667 -9.515 1.00 . A A . 47 GLU N 1 1 12 11836 1 1 47 GLU O O -4.444 -0.008 -9.861 1.00 . A A . 47 GLU O 1 1 12 11837 1 1 47 GLU OE1 O -7.788 2.434 -13.781 1.00 . A A . 47 GLU OE1 1 1 12 11838 1 1 47 GLU OE2 O -5.856 3.060 -14.590 1.00 . A A . 47 GLU OE2 1 1 12 11839 1 1 48 HIS C C -5.584 -2.499 -8.108 1.00 . A A . 48 HIS C 1 1 12 11840 1 1 48 HIS CA C -6.354 -2.104 -9.397 1.00 . A A . 48 HIS CA 1 1 12 11841 1 1 48 HIS CB C -5.753 -2.771 -10.651 1.00 . A A . 48 HIS CB 1 1 12 11842 1 1 48 HIS CD2 C -7.872 -3.127 -12.067 1.00 . A A . 48 HIS CD2 1 1 12 11843 1 1 48 HIS CE1 C -7.209 -2.295 -13.982 1.00 . A A . 48 HIS CE1 1 1 12 11844 1 1 48 HIS CG C -6.594 -2.663 -11.902 1.00 . A A . 48 HIS CG 1 1 12 11845 1 1 48 HIS H H -7.542 -0.353 -9.621 1.00 . A A . 48 HIS H 1 1 12 11846 1 1 48 HIS HA H -7.345 -2.539 -9.266 1.00 . A A . 48 HIS HA 1 1 12 11847 1 1 48 HIS HB2 H -4.770 -2.347 -10.847 1.00 . A A . 48 HIS HB2 1 1 12 11848 1 1 48 HIS HB3 H -5.610 -3.829 -10.440 1.00 . A A . 48 HIS HB3 1 1 12 11849 1 1 48 HIS HD1 H -5.278 -1.767 -13.343 1.00 . A A . 48 HIS HD1 1 1 12 11850 1 1 48 HIS HD2 H -8.462 -3.620 -11.305 1.00 . A A . 48 HIS HD2 1 1 12 11851 1 1 48 HIS HE1 H -7.172 -1.992 -15.019 1.00 . A A . 48 HIS HE1 1 1 12 11852 1 1 48 HIS N N -6.575 -0.661 -9.630 1.00 . A A . 48 HIS N 1 1 12 11853 1 1 48 HIS ND1 N -6.193 -2.151 -13.116 1.00 . A A . 48 HIS ND1 1 1 12 11854 1 1 48 HIS NE2 N -8.267 -2.889 -13.394 1.00 . A A . 48 HIS NE2 1 1 12 11855 1 1 48 HIS O O -5.715 -3.638 -7.657 1.00 . A A . 48 HIS O 1 1 12 11856 1 1 49 CYS C C -4.837 -1.714 -4.900 1.00 . A A . 49 CYS C 1 1 12 11857 1 1 49 CYS CA C -4.060 -1.853 -6.233 1.00 . A A . 49 CYS CA 1 1 12 11858 1 1 49 CYS CB C -2.786 -1.000 -6.282 1.00 . A A . 49 CYS CB 1 1 12 11859 1 1 49 CYS H H -4.693 -0.711 -7.929 1.00 . A A . 49 CYS H 1 1 12 11860 1 1 49 CYS HA H -3.733 -2.892 -6.260 1.00 . A A . 49 CYS HA 1 1 12 11861 1 1 49 CYS HB2 H -3.043 0.023 -6.568 1.00 . A A . 49 CYS HB2 1 1 12 11862 1 1 49 CYS HB3 H -2.316 -0.969 -5.299 1.00 . A A . 49 CYS HB3 1 1 12 11863 1 1 49 CYS N N -4.841 -1.597 -7.459 1.00 . A A . 49 CYS N 1 1 12 11864 1 1 49 CYS O O -4.233 -1.605 -3.828 1.00 . A A . 49 CYS O 1 1 12 11865 1 1 49 CYS SG S -1.584 -1.660 -7.457 1.00 . A A . 49 CYS SG 1 1 12 11866 1 1 50 GLY C C -6.876 -2.274 -2.550 1.00 . A A . 50 GLY C 1 1 12 11867 1 1 50 GLY CA C -7.070 -1.438 -3.817 1.00 . A A . 50 GLY CA 1 1 12 11868 1 1 50 GLY H H -6.608 -1.833 -5.851 1.00 . A A . 50 GLY H 1 1 12 11869 1 1 50 GLY HA2 H -6.986 -0.385 -3.554 1.00 . A A . 50 GLY HA2 1 1 12 11870 1 1 50 GLY HA3 H -8.089 -1.608 -4.150 1.00 . A A . 50 GLY HA3 1 1 12 11871 1 1 50 GLY N N -6.173 -1.732 -4.942 1.00 . A A . 50 GLY N 1 1 12 11872 1 1 50 GLY O O -7.063 -1.741 -1.455 1.00 . A A . 50 GLY O 1 1 12 11873 1 1 51 HIS C C -4.783 -4.118 -0.844 1.00 . A A . 51 HIS C 1 1 12 11874 1 1 51 HIS CA C -6.163 -4.374 -1.479 1.00 . A A . 51 HIS CA 1 1 12 11875 1 1 51 HIS CB C -6.378 -5.848 -1.837 1.00 . A A . 51 HIS CB 1 1 12 11876 1 1 51 HIS CD2 C -8.734 -6.255 -0.907 1.00 . A A . 51 HIS CD2 1 1 12 11877 1 1 51 HIS CE1 C -9.826 -6.697 -2.762 1.00 . A A . 51 HIS CE1 1 1 12 11878 1 1 51 HIS CG C -7.841 -6.201 -1.944 1.00 . A A . 51 HIS CG 1 1 12 11879 1 1 51 HIS H H -6.274 -3.923 -3.576 1.00 . A A . 51 HIS H 1 1 12 11880 1 1 51 HIS HA H -6.891 -4.126 -0.706 1.00 . A A . 51 HIS HA 1 1 12 11881 1 1 51 HIS HB2 H -5.865 -6.090 -2.769 1.00 . A A . 51 HIS HB2 1 1 12 11882 1 1 51 HIS HB3 H -5.945 -6.464 -1.050 1.00 . A A . 51 HIS HB3 1 1 12 11883 1 1 51 HIS HD1 H -8.173 -6.512 -4.042 1.00 . A A . 51 HIS HD1 1 1 12 11884 1 1 51 HIS HD2 H -8.501 -6.060 0.133 1.00 . A A . 51 HIS HD2 1 1 12 11885 1 1 51 HIS HE1 H -10.611 -6.912 -3.473 1.00 . A A . 51 HIS HE1 1 1 12 11886 1 1 51 HIS N N -6.433 -3.532 -2.652 1.00 . A A . 51 HIS N 1 1 12 11887 1 1 51 HIS ND1 N -8.545 -6.480 -3.093 1.00 . A A . 51 HIS ND1 1 1 12 11888 1 1 51 HIS NE2 N -10.000 -6.570 -1.431 1.00 . A A . 51 HIS NE2 1 1 12 11889 1 1 51 HIS O O -4.626 -4.275 0.369 1.00 . A A . 51 HIS O 1 1 12 11890 1 1 52 LEU C C -2.751 -1.742 -0.418 1.00 . A A . 52 LEU C 1 1 12 11891 1 1 52 LEU CA C -2.543 -3.128 -1.057 1.00 . A A . 52 LEU CA 1 1 12 11892 1 1 52 LEU CB C -1.466 -3.106 -2.163 1.00 . A A . 52 LEU CB 1 1 12 11893 1 1 52 LEU CD1 C 0.399 -2.893 -0.415 1.00 . A A . 52 LEU CD1 1 1 12 11894 1 1 52 LEU CD2 C 0.005 -5.073 -1.512 1.00 . A A . 52 LEU CD2 1 1 12 11895 1 1 52 LEU CG C -0.065 -3.558 -1.709 1.00 . A A . 52 LEU CG 1 1 12 11896 1 1 52 LEU H H -3.978 -3.480 -2.597 1.00 . A A . 52 LEU H 1 1 12 11897 1 1 52 LEU HA H -2.233 -3.812 -0.269 1.00 . A A . 52 LEU HA 1 1 12 11898 1 1 52 LEU HB2 H -1.773 -3.752 -2.988 1.00 . A A . 52 LEU HB2 1 1 12 11899 1 1 52 LEU HB3 H -1.398 -2.094 -2.565 1.00 . A A . 52 LEU HB3 1 1 12 11900 1 1 52 LEU HD11 H 0.275 -1.814 -0.487 1.00 . A A . 52 LEU HD11 1 1 12 11901 1 1 52 LEU HD12 H 1.446 -3.125 -0.235 1.00 . A A . 52 LEU HD12 1 1 12 11902 1 1 52 LEU HD13 H -0.182 -3.257 0.431 1.00 . A A . 52 LEU HD13 1 1 12 11903 1 1 52 LEU HD21 H 1.019 -5.366 -1.242 1.00 . A A . 52 LEU HD21 1 1 12 11904 1 1 52 LEU HD22 H -0.269 -5.578 -2.438 1.00 . A A . 52 LEU HD22 1 1 12 11905 1 1 52 LEU HD23 H -0.674 -5.392 -0.723 1.00 . A A . 52 LEU HD23 1 1 12 11906 1 1 52 LEU HG H 0.638 -3.293 -2.499 1.00 . A A . 52 LEU HG 1 1 12 11907 1 1 52 LEU N N -3.803 -3.630 -1.614 1.00 . A A . 52 LEU N 1 1 12 11908 1 1 52 LEU O O -2.185 -1.439 0.629 1.00 . A A . 52 LEU O 1 1 12 11909 1 1 53 ILE C C -4.906 0.018 0.902 1.00 . A A . 53 ILE C 1 1 12 11910 1 1 53 ILE CA C -4.124 0.319 -0.387 1.00 . A A . 53 ILE CA 1 1 12 11911 1 1 53 ILE CB C -4.951 1.106 -1.419 1.00 . A A . 53 ILE CB 1 1 12 11912 1 1 53 ILE CD1 C -4.789 1.889 -3.825 1.00 . A A . 53 ILE CD1 1 1 12 11913 1 1 53 ILE CG1 C -4.019 1.629 -2.536 1.00 . A A . 53 ILE CG1 1 1 12 11914 1 1 53 ILE CG2 C -5.714 2.283 -0.788 1.00 . A A . 53 ILE CG2 1 1 12 11915 1 1 53 ILE H H -4.018 -1.207 -1.895 1.00 . A A . 53 ILE H 1 1 12 11916 1 1 53 ILE HA H -3.274 0.943 -0.116 1.00 . A A . 53 ILE HA 1 1 12 11917 1 1 53 ILE HB H -5.684 0.428 -1.853 1.00 . A A . 53 ILE HB 1 1 12 11918 1 1 53 ILE HD11 H -4.093 2.184 -4.609 1.00 . A A . 53 ILE HD11 1 1 12 11919 1 1 53 ILE HD12 H -5.299 0.973 -4.113 1.00 . A A . 53 ILE HD12 1 1 12 11920 1 1 53 ILE HD13 H -5.522 2.676 -3.669 1.00 . A A . 53 ILE HD13 1 1 12 11921 1 1 53 ILE HG12 H -3.536 2.549 -2.212 1.00 . A A . 53 ILE HG12 1 1 12 11922 1 1 53 ILE HG13 H -3.244 0.899 -2.767 1.00 . A A . 53 ILE HG13 1 1 12 11923 1 1 53 ILE HG21 H -5.023 2.948 -0.269 1.00 . A A . 53 ILE HG21 1 1 12 11924 1 1 53 ILE HG22 H -6.245 2.848 -1.552 1.00 . A A . 53 ILE HG22 1 1 12 11925 1 1 53 ILE HG23 H -6.458 1.917 -0.081 1.00 . A A . 53 ILE HG23 1 1 12 11926 1 1 53 ILE N N -3.632 -0.924 -1.000 1.00 . A A . 53 ILE N 1 1 12 11927 1 1 53 ILE O O -4.754 0.735 1.884 1.00 . A A . 53 ILE O 1 1 12 11928 1 1 54 GLU C C -5.319 -1.922 3.279 1.00 . A A . 54 GLU C 1 1 12 11929 1 1 54 GLU CA C -6.340 -1.540 2.182 1.00 . A A . 54 GLU CA 1 1 12 11930 1 1 54 GLU CB C -7.325 -2.686 1.895 1.00 . A A . 54 GLU CB 1 1 12 11931 1 1 54 GLU CD C -9.237 -4.076 2.849 1.00 . A A . 54 GLU CD 1 1 12 11932 1 1 54 GLU CG C -8.232 -2.947 3.109 1.00 . A A . 54 GLU CG 1 1 12 11933 1 1 54 GLU H H -5.841 -1.559 0.069 1.00 . A A . 54 GLU H 1 1 12 11934 1 1 54 GLU HA H -6.938 -0.719 2.563 1.00 . A A . 54 GLU HA 1 1 12 11935 1 1 54 GLU HB2 H -7.951 -2.413 1.048 1.00 . A A . 54 GLU HB2 1 1 12 11936 1 1 54 GLU HB3 H -6.780 -3.593 1.644 1.00 . A A . 54 GLU HB3 1 1 12 11937 1 1 54 GLU HG2 H -7.621 -3.206 3.975 1.00 . A A . 54 GLU HG2 1 1 12 11938 1 1 54 GLU HG3 H -8.773 -2.029 3.348 1.00 . A A . 54 GLU HG3 1 1 12 11939 1 1 54 GLU N N -5.679 -1.072 0.947 1.00 . A A . 54 GLU N 1 1 12 11940 1 1 54 GLU O O -5.426 -1.487 4.426 1.00 . A A . 54 GLU O 1 1 12 11941 1 1 54 GLU OE1 O -10.314 -3.784 2.270 1.00 . A A . 54 GLU OE1 1 1 12 11942 1 1 54 GLU OE2 O -8.964 -5.229 3.273 1.00 . A A . 54 GLU OE2 1 1 12 11943 1 1 55 ALA C C -2.397 -1.781 4.322 1.00 . A A . 55 ALA C 1 1 12 11944 1 1 55 ALA CA C -3.180 -3.014 3.820 1.00 . A A . 55 ALA CA 1 1 12 11945 1 1 55 ALA CB C -2.264 -4.005 3.095 1.00 . A A . 55 ALA CB 1 1 12 11946 1 1 55 ALA H H -4.262 -3.014 1.962 1.00 . A A . 55 ALA H 1 1 12 11947 1 1 55 ALA HA H -3.606 -3.510 4.693 1.00 . A A . 55 ALA HA 1 1 12 11948 1 1 55 ALA HB1 H -2.846 -4.865 2.764 1.00 . A A . 55 ALA HB1 1 1 12 11949 1 1 55 ALA HB2 H -1.807 -3.531 2.228 1.00 . A A . 55 ALA HB2 1 1 12 11950 1 1 55 ALA HB3 H -1.481 -4.343 3.774 1.00 . A A . 55 ALA HB3 1 1 12 11951 1 1 55 ALA N N -4.272 -2.656 2.908 1.00 . A A . 55 ALA N 1 1 12 11952 1 1 55 ALA O O -2.053 -1.684 5.505 1.00 . A A . 55 ALA O 1 1 12 11953 1 1 56 HIS C C -2.353 1.338 4.676 1.00 . A A . 56 HIS C 1 1 12 11954 1 1 56 HIS CA C -1.481 0.452 3.773 1.00 . A A . 56 HIS CA 1 1 12 11955 1 1 56 HIS CB C -1.087 1.177 2.481 1.00 . A A . 56 HIS CB 1 1 12 11956 1 1 56 HIS CD2 C 0.891 2.723 3.061 1.00 . A A . 56 HIS CD2 1 1 12 11957 1 1 56 HIS CE1 C -0.085 4.682 2.854 1.00 . A A . 56 HIS CE1 1 1 12 11958 1 1 56 HIS CG C -0.417 2.509 2.717 1.00 . A A . 56 HIS CG 1 1 12 11959 1 1 56 HIS H H -2.403 -0.971 2.471 1.00 . A A . 56 HIS H 1 1 12 11960 1 1 56 HIS HA H -0.567 0.230 4.326 1.00 . A A . 56 HIS HA 1 1 12 11961 1 1 56 HIS HB2 H -0.408 0.541 1.911 1.00 . A A . 56 HIS HB2 1 1 12 11962 1 1 56 HIS HB3 H -1.980 1.342 1.877 1.00 . A A . 56 HIS HB3 1 1 12 11963 1 1 56 HIS HD1 H -1.987 3.937 2.363 1.00 . A A . 56 HIS HD1 1 1 12 11964 1 1 56 HIS HD2 H 1.631 1.953 3.232 1.00 . A A . 56 HIS HD2 1 1 12 11965 1 1 56 HIS HE1 H -0.274 5.750 2.831 1.00 . A A . 56 HIS HE1 1 1 12 11966 1 1 56 HIS N N -2.143 -0.810 3.438 1.00 . A A . 56 HIS N 1 1 12 11967 1 1 56 HIS ND1 N -1.010 3.745 2.599 1.00 . A A . 56 HIS ND1 1 1 12 11968 1 1 56 HIS NE2 N 1.106 4.109 3.127 1.00 . A A . 56 HIS NE2 1 1 12 11969 1 1 56 HIS O O -1.856 1.830 5.691 1.00 . A A . 56 HIS O 1 1 12 11970 1 1 57 LYS C C -4.735 1.722 6.595 1.00 . A A . 57 LYS C 1 1 12 11971 1 1 57 LYS CA C -4.550 2.320 5.203 1.00 . A A . 57 LYS CA 1 1 12 11972 1 1 57 LYS CB C -5.885 2.635 4.495 1.00 . A A . 57 LYS CB 1 1 12 11973 1 1 57 LYS CD C -8.263 1.795 3.886 1.00 . A A . 57 LYS CD 1 1 12 11974 1 1 57 LYS CE C -8.197 2.007 2.371 1.00 . A A . 57 LYS CE 1 1 12 11975 1 1 57 LYS CG C -6.899 1.481 4.512 1.00 . A A . 57 LYS CG 1 1 12 11976 1 1 57 LYS H H -4.013 1.090 3.518 1.00 . A A . 57 LYS H 1 1 12 11977 1 1 57 LYS HA H -4.041 3.269 5.349 1.00 . A A . 57 LYS HA 1 1 12 11978 1 1 57 LYS HB2 H -6.339 3.495 4.990 1.00 . A A . 57 LYS HB2 1 1 12 11979 1 1 57 LYS HB3 H -5.674 2.912 3.463 1.00 . A A . 57 LYS HB3 1 1 12 11980 1 1 57 LYS HD2 H -8.925 0.951 4.092 1.00 . A A . 57 LYS HD2 1 1 12 11981 1 1 57 LYS HD3 H -8.684 2.682 4.360 1.00 . A A . 57 LYS HD3 1 1 12 11982 1 1 57 LYS HE2 H -7.619 2.913 2.164 1.00 . A A . 57 LYS HE2 1 1 12 11983 1 1 57 LYS HE3 H -7.680 1.163 1.908 1.00 . A A . 57 LYS HE3 1 1 12 11984 1 1 57 LYS HG2 H -6.452 0.644 3.992 1.00 . A A . 57 LYS HG2 1 1 12 11985 1 1 57 LYS HG3 H -7.094 1.185 5.541 1.00 . A A . 57 LYS HG3 1 1 12 11986 1 1 57 LYS HZ1 H -10.119 1.301 1.985 1.00 . A A . 57 LYS HZ1 1 1 12 11987 1 1 57 LYS HZ2 H -9.532 2.309 0.805 1.00 . A A . 57 LYS HZ2 1 1 12 11988 1 1 57 LYS HZ3 H -10.058 2.911 2.228 1.00 . A A . 57 LYS HZ3 1 1 12 11989 1 1 57 LYS N N -3.652 1.501 4.374 1.00 . A A . 57 LYS N 1 1 12 11990 1 1 57 LYS NZ N -9.558 2.131 1.806 1.00 . A A . 57 LYS NZ 1 1 12 11991 1 1 57 LYS O O -4.694 2.458 7.573 1.00 . A A . 57 LYS O 1 1 12 11992 1 1 58 GLU C C -3.634 -0.216 8.801 1.00 . A A . 58 GLU C 1 1 12 11993 1 1 58 GLU CA C -4.955 -0.270 8.020 1.00 . A A . 58 GLU CA 1 1 12 11994 1 1 58 GLU CB C -5.442 -1.715 7.845 1.00 . A A . 58 GLU CB 1 1 12 11995 1 1 58 GLU CD C -7.472 -3.176 7.257 1.00 . A A . 58 GLU CD 1 1 12 11996 1 1 58 GLU CG C -6.929 -1.753 7.456 1.00 . A A . 58 GLU CG 1 1 12 11997 1 1 58 GLU H H -4.932 -0.157 5.864 1.00 . A A . 58 GLU H 1 1 12 11998 1 1 58 GLU HA H -5.692 0.256 8.626 1.00 . A A . 58 GLU HA 1 1 12 11999 1 1 58 GLU HB2 H -4.839 -2.214 7.085 1.00 . A A . 58 GLU HB2 1 1 12 12000 1 1 58 GLU HB3 H -5.319 -2.241 8.793 1.00 . A A . 58 GLU HB3 1 1 12 12001 1 1 58 GLU HG2 H -7.503 -1.270 8.249 1.00 . A A . 58 GLU HG2 1 1 12 12002 1 1 58 GLU HG3 H -7.074 -1.169 6.547 1.00 . A A . 58 GLU HG3 1 1 12 12003 1 1 58 GLU N N -4.852 0.398 6.713 1.00 . A A . 58 GLU N 1 1 12 12004 1 1 58 GLU O O -3.658 0.000 10.019 1.00 . A A . 58 GLU O 1 1 12 12005 1 1 58 GLU OE1 O -6.744 -4.170 7.509 1.00 . A A . 58 GLU OE1 1 1 12 12006 1 1 58 GLU OE2 O -8.676 -3.317 6.920 1.00 . A A . 58 GLU OE2 1 1 12 12007 1 1 59 SER C C -1.115 1.331 9.303 1.00 . A A . 59 SER C 1 1 12 12008 1 1 59 SER CA C -1.170 -0.083 8.722 1.00 . A A . 59 SER CA 1 1 12 12009 1 1 59 SER CB C -0.013 -0.260 7.725 1.00 . A A . 59 SER CB 1 1 12 12010 1 1 59 SER H H -2.532 -0.555 7.126 1.00 . A A . 59 SER H 1 1 12 12011 1 1 59 SER HA H -1.022 -0.786 9.544 1.00 . A A . 59 SER HA 1 1 12 12012 1 1 59 SER HB2 H -0.128 0.434 6.894 1.00 . A A . 59 SER HB2 1 1 12 12013 1 1 59 SER HB3 H 0.920 -0.020 8.237 1.00 . A A . 59 SER HB3 1 1 12 12014 1 1 59 SER HG H -0.730 -1.752 6.698 1.00 . A A . 59 SER HG 1 1 12 12015 1 1 59 SER N N -2.487 -0.327 8.113 1.00 . A A . 59 SER N 1 1 12 12016 1 1 59 SER O O -0.956 1.500 10.508 1.00 . A A . 59 SER O 1 1 12 12017 1 1 59 SER OG O 0.084 -1.578 7.214 1.00 . A A . 59 SER OG 1 1 12 12018 1 1 60 MET C C -2.335 4.215 9.864 1.00 . A A . 60 MET C 1 1 12 12019 1 1 60 MET CA C -1.188 3.750 8.944 1.00 . A A . 60 MET CA 1 1 12 12020 1 1 60 MET CB C -0.935 4.696 7.761 1.00 . A A . 60 MET CB 1 1 12 12021 1 1 60 MET CE C 2.853 3.485 6.308 1.00 . A A . 60 MET CE 1 1 12 12022 1 1 60 MET CG C 0.282 4.339 6.891 1.00 . A A . 60 MET CG 1 1 12 12023 1 1 60 MET H H -1.511 2.191 7.501 1.00 . A A . 60 MET H 1 1 12 12024 1 1 60 MET HA H -0.295 3.799 9.566 1.00 . A A . 60 MET HA 1 1 12 12025 1 1 60 MET HB2 H -1.814 4.710 7.119 1.00 . A A . 60 MET HB2 1 1 12 12026 1 1 60 MET HB3 H -0.777 5.699 8.159 1.00 . A A . 60 MET HB3 1 1 12 12027 1 1 60 MET HE1 H 2.950 4.398 5.718 1.00 . A A . 60 MET HE1 1 1 12 12028 1 1 60 MET HE2 H 3.841 3.166 6.641 1.00 . A A . 60 MET HE2 1 1 12 12029 1 1 60 MET HE3 H 2.412 2.702 5.694 1.00 . A A . 60 MET HE3 1 1 12 12030 1 1 60 MET HG2 H -0.010 3.547 6.202 1.00 . A A . 60 MET HG2 1 1 12 12031 1 1 60 MET HG3 H 0.525 5.224 6.300 1.00 . A A . 60 MET HG3 1 1 12 12032 1 1 60 MET N N -1.330 2.366 8.486 1.00 . A A . 60 MET N 1 1 12 12033 1 1 60 MET O O -2.122 5.127 10.665 1.00 . A A . 60 MET O 1 1 12 12034 1 1 60 MET SD S 1.797 3.801 7.749 1.00 . A A . 60 MET SD 1 1 12 12035 1 1 61 ARG C C -4.062 3.160 12.258 1.00 . A A . 61 ARG C 1 1 12 12036 1 1 61 ARG CA C -4.539 3.700 10.909 1.00 . A A . 61 ARG CA 1 1 12 12037 1 1 61 ARG CB C -5.835 3.025 10.431 1.00 . A A . 61 ARG CB 1 1 12 12038 1 1 61 ARG CD C -7.151 1.865 12.299 1.00 . A A . 61 ARG CD 1 1 12 12039 1 1 61 ARG CG C -7.006 3.119 11.428 1.00 . A A . 61 ARG CG 1 1 12 12040 1 1 61 ARG CZ C -7.466 -0.573 11.785 1.00 . A A . 61 ARG CZ 1 1 12 12041 1 1 61 ARG H H -3.676 2.872 9.123 1.00 . A A . 61 ARG H 1 1 12 12042 1 1 61 ARG HA H -4.745 4.766 11.025 1.00 . A A . 61 ARG HA 1 1 12 12043 1 1 61 ARG HB2 H -6.141 3.522 9.513 1.00 . A A . 61 ARG HB2 1 1 12 12044 1 1 61 ARG HB3 H -5.636 1.983 10.189 1.00 . A A . 61 ARG HB3 1 1 12 12045 1 1 61 ARG HD2 H -6.190 1.614 12.748 1.00 . A A . 61 ARG HD2 1 1 12 12046 1 1 61 ARG HD3 H -7.863 2.074 13.097 1.00 . A A . 61 ARG HD3 1 1 12 12047 1 1 61 ARG HE H -8.220 0.963 10.706 1.00 . A A . 61 ARG HE 1 1 12 12048 1 1 61 ARG HG2 H -6.877 3.994 12.067 1.00 . A A . 61 ARG HG2 1 1 12 12049 1 1 61 ARG HG3 H -7.934 3.249 10.872 1.00 . A A . 61 ARG HG3 1 1 12 12050 1 1 61 ARG HH11 H -6.296 -0.294 13.437 1.00 . A A . 61 ARG HH11 1 1 12 12051 1 1 61 ARG HH12 H -6.622 -1.961 13.024 1.00 . A A . 61 ARG HH12 1 1 12 12052 1 1 61 ARG HH21 H -8.579 -1.203 10.194 1.00 . A A . 61 ARG HH21 1 1 12 12053 1 1 61 ARG HH22 H -7.901 -2.476 11.184 1.00 . A A . 61 ARG HH22 1 1 12 12054 1 1 61 ARG N N -3.503 3.549 9.865 1.00 . A A . 61 ARG N 1 1 12 12055 1 1 61 ARG NE N -7.658 0.729 11.513 1.00 . A A . 61 ARG NE 1 1 12 12056 1 1 61 ARG NH1 N -6.733 -0.976 12.834 1.00 . A A . 61 ARG NH1 1 1 12 12057 1 1 61 ARG NH2 N -8.027 -1.493 10.990 1.00 . A A . 61 ARG NH2 1 1 12 12058 1 1 61 ARG O O -4.289 3.810 13.279 1.00 . A A . 61 ARG O 1 1 12 12059 1 1 62 ALA C C -1.429 2.376 13.904 1.00 . A A . 62 ALA C 1 1 12 12060 1 1 62 ALA CA C -2.652 1.533 13.456 1.00 . A A . 62 ALA CA 1 1 12 12061 1 1 62 ALA CB C -2.306 0.052 13.251 1.00 . A A . 62 ALA CB 1 1 12 12062 1 1 62 ALA H H -3.226 1.528 11.387 1.00 . A A . 62 ALA H 1 1 12 12063 1 1 62 ALA HA H -3.365 1.580 14.282 1.00 . A A . 62 ALA HA 1 1 12 12064 1 1 62 ALA HB1 H -1.873 -0.354 14.166 1.00 . A A . 62 ALA HB1 1 1 12 12065 1 1 62 ALA HB2 H -3.214 -0.505 13.017 1.00 . A A . 62 ALA HB2 1 1 12 12066 1 1 62 ALA HB3 H -1.589 -0.065 12.439 1.00 . A A . 62 ALA HB3 1 1 12 12067 1 1 62 ALA N N -3.335 2.040 12.260 1.00 . A A . 62 ALA N 1 1 12 12068 1 1 62 ALA O O -0.929 2.150 15.014 1.00 . A A . 62 ALA O 1 1 12 12069 1 1 63 LEU C C -0.747 5.745 13.910 1.00 . A A . 63 LEU C 1 1 12 12070 1 1 63 LEU CA C -0.044 4.417 13.556 1.00 . A A . 63 LEU CA 1 1 12 12071 1 1 63 LEU CB C 1.064 4.667 12.512 1.00 . A A . 63 LEU CB 1 1 12 12072 1 1 63 LEU CD1 C 2.812 3.188 13.676 1.00 . A A . 63 LEU CD1 1 1 12 12073 1 1 63 LEU CD2 C 1.746 2.378 11.606 1.00 . A A . 63 LEU CD2 1 1 12 12074 1 1 63 LEU CG C 2.191 3.627 12.352 1.00 . A A . 63 LEU CG 1 1 12 12075 1 1 63 LEU H H -1.325 3.414 12.155 1.00 . A A . 63 LEU H 1 1 12 12076 1 1 63 LEU HA H 0.440 4.099 14.479 1.00 . A A . 63 LEU HA 1 1 12 12077 1 1 63 LEU HB2 H 0.610 4.858 11.538 1.00 . A A . 63 LEU HB2 1 1 12 12078 1 1 63 LEU HB3 H 1.561 5.588 12.808 1.00 . A A . 63 LEU HB3 1 1 12 12079 1 1 63 LEU HD11 H 3.680 2.561 13.479 1.00 . A A . 63 LEU HD11 1 1 12 12080 1 1 63 LEU HD12 H 2.097 2.619 14.268 1.00 . A A . 63 LEU HD12 1 1 12 12081 1 1 63 LEU HD13 H 3.143 4.062 14.235 1.00 . A A . 63 LEU HD13 1 1 12 12082 1 1 63 LEU HD21 H 1.364 2.663 10.628 1.00 . A A . 63 LEU HD21 1 1 12 12083 1 1 63 LEU HD22 H 0.960 1.871 12.163 1.00 . A A . 63 LEU HD22 1 1 12 12084 1 1 63 LEU HD23 H 2.587 1.698 11.470 1.00 . A A . 63 LEU HD23 1 1 12 12085 1 1 63 LEU HG H 2.974 4.094 11.758 1.00 . A A . 63 LEU HG 1 1 12 12086 1 1 63 LEU N N -0.976 3.363 13.109 1.00 . A A . 63 LEU N 1 1 12 12087 1 1 63 LEU O O -0.210 6.532 14.689 1.00 . A A . 63 LEU O 1 1 12 12088 1 1 64 GLY C C -2.635 8.377 12.790 1.00 . A A . 64 GLY C 1 1 12 12089 1 1 64 GLY CA C -2.783 7.157 13.705 1.00 . A A . 64 GLY CA 1 1 12 12090 1 1 64 GLY H H -2.309 5.335 12.705 1.00 . A A . 64 GLY H 1 1 12 12091 1 1 64 GLY HA2 H -3.823 6.845 13.648 1.00 . A A . 64 GLY HA2 1 1 12 12092 1 1 64 GLY HA3 H -2.585 7.479 14.729 1.00 . A A . 64 GLY HA3 1 1 12 12093 1 1 64 GLY N N -1.947 5.996 13.380 1.00 . A A . 64 GLY N 1 1 12 12094 1 1 64 GLY O O -3.094 9.454 13.166 1.00 . A A . 64 GLY O 1 1 12 12095 1 1 65 PHE C C -2.463 9.115 9.274 1.00 . A A . 65 PHE C 1 1 12 12096 1 1 65 PHE CA C -1.830 9.354 10.655 1.00 . A A . 65 PHE CA 1 1 12 12097 1 1 65 PHE CB C -0.356 9.792 10.635 1.00 . A A . 65 PHE CB 1 1 12 12098 1 1 65 PHE CD1 C 0.941 8.083 9.238 1.00 . A A . 65 PHE CD1 1 1 12 12099 1 1 65 PHE CD2 C 1.567 8.431 11.564 1.00 . A A . 65 PHE CD2 1 1 12 12100 1 1 65 PHE CE1 C 2.006 7.179 9.090 1.00 . A A . 65 PHE CE1 1 1 12 12101 1 1 65 PHE CE2 C 2.644 7.539 11.406 1.00 . A A . 65 PHE CE2 1 1 12 12102 1 1 65 PHE CG C 0.718 8.722 10.477 1.00 . A A . 65 PHE CG 1 1 12 12103 1 1 65 PHE CZ C 2.861 6.908 10.171 1.00 . A A . 65 PHE CZ 1 1 12 12104 1 1 65 PHE H H -1.685 7.324 11.349 1.00 . A A . 65 PHE H 1 1 12 12105 1 1 65 PHE HA H -2.377 10.221 11.028 1.00 . A A . 65 PHE HA 1 1 12 12106 1 1 65 PHE HB2 H -0.218 10.540 9.853 1.00 . A A . 65 PHE HB2 1 1 12 12107 1 1 65 PHE HB3 H -0.186 10.308 11.578 1.00 . A A . 65 PHE HB3 1 1 12 12108 1 1 65 PHE HD1 H 0.322 8.292 8.380 1.00 . A A . 65 PHE HD1 1 1 12 12109 1 1 65 PHE HD2 H 1.407 8.908 12.521 1.00 . A A . 65 PHE HD2 1 1 12 12110 1 1 65 PHE HE1 H 2.184 6.709 8.132 1.00 . A A . 65 PHE HE1 1 1 12 12111 1 1 65 PHE HE2 H 3.306 7.330 12.233 1.00 . A A . 65 PHE HE2 1 1 12 12112 1 1 65 PHE HZ H 3.687 6.221 10.048 1.00 . A A . 65 PHE HZ 1 1 12 12113 1 1 65 PHE N N -2.026 8.244 11.607 1.00 . A A . 65 PHE N 1 1 12 12114 1 1 65 PHE O O -1.863 9.393 8.233 1.00 . A A . 65 PHE O 1 1 12 12115 1 1 66 LYS C C -5.860 8.429 7.967 1.00 . A A . 66 LYS C 1 1 12 12116 1 1 66 LYS CA C -4.353 8.138 8.011 1.00 . A A . 66 LYS CA 1 1 12 12117 1 1 66 LYS CB C -3.964 6.667 7.782 1.00 . A A . 66 LYS CB 1 1 12 12118 1 1 66 LYS CD C -4.125 6.420 5.174 1.00 . A A . 66 LYS CD 1 1 12 12119 1 1 66 LYS CE C -4.831 7.692 4.682 1.00 . A A . 66 LYS CE 1 1 12 12120 1 1 66 LYS CG C -4.579 5.950 6.569 1.00 . A A . 66 LYS CG 1 1 12 12121 1 1 66 LYS H H -4.118 8.349 10.148 1.00 . A A . 66 LYS H 1 1 12 12122 1 1 66 LYS HA H -3.933 8.715 7.186 1.00 . A A . 66 LYS HA 1 1 12 12123 1 1 66 LYS HB2 H -2.884 6.647 7.657 1.00 . A A . 66 LYS HB2 1 1 12 12124 1 1 66 LYS HB3 H -4.177 6.082 8.688 1.00 . A A . 66 LYS HB3 1 1 12 12125 1 1 66 LYS HD2 H -3.044 6.573 5.177 1.00 . A A . 66 LYS HD2 1 1 12 12126 1 1 66 LYS HD3 H -4.345 5.617 4.470 1.00 . A A . 66 LYS HD3 1 1 12 12127 1 1 66 LYS HE2 H -5.912 7.582 4.816 1.00 . A A . 66 LYS HE2 1 1 12 12128 1 1 66 LYS HE3 H -4.500 8.541 5.284 1.00 . A A . 66 LYS HE3 1 1 12 12129 1 1 66 LYS HG2 H -4.287 4.909 6.667 1.00 . A A . 66 LYS HG2 1 1 12 12130 1 1 66 LYS HG3 H -5.662 5.977 6.623 1.00 . A A . 66 LYS HG3 1 1 12 12131 1 1 66 LYS HZ1 H -5.004 7.311 2.635 1.00 . A A . 66 LYS HZ1 1 1 12 12132 1 1 66 LYS HZ2 H -3.538 7.928 3.080 1.00 . A A . 66 LYS HZ2 1 1 12 12133 1 1 66 LYS HZ3 H -4.850 8.912 3.021 1.00 . A A . 66 LYS HZ3 1 1 12 12134 1 1 66 LYS N N -3.685 8.567 9.252 1.00 . A A . 66 LYS N 1 1 12 12135 1 1 66 LYS NZ N -4.541 7.970 3.256 1.00 . A A . 66 LYS NZ 1 1 12 12136 1 1 66 LYS O O -6.268 9.294 7.187 1.00 . A A . 66 LYS O 1 1 12 12137 1 1 67 ILE C C -8.724 7.734 10.217 1.00 . A A . 67 ILE C 1 1 12 12138 1 1 67 ILE CA C -8.147 7.743 8.802 1.00 . A A . 67 ILE CA 1 1 12 12139 1 1 67 ILE CB C -8.754 6.576 7.978 1.00 . A A . 67 ILE CB 1 1 12 12140 1 1 67 ILE CD1 C -8.792 3.993 7.699 1.00 . A A . 67 ILE CD1 1 1 12 12141 1 1 67 ILE CG1 C -8.162 5.209 8.387 1.00 . A A . 67 ILE CG1 1 1 12 12142 1 1 67 ILE CG2 C -8.631 6.869 6.474 1.00 . A A . 67 ILE CG2 1 1 12 12143 1 1 67 ILE H H -6.202 7.104 9.425 1.00 . A A . 67 ILE H 1 1 12 12144 1 1 67 ILE HA H -8.498 8.679 8.365 1.00 . A A . 67 ILE HA 1 1 12 12145 1 1 67 ILE HB H -9.826 6.540 8.193 1.00 . A A . 67 ILE HB 1 1 12 12146 1 1 67 ILE HD11 H -8.378 3.082 8.137 1.00 . A A . 67 ILE HD11 1 1 12 12147 1 1 67 ILE HD12 H -9.871 3.999 7.850 1.00 . A A . 67 ILE HD12 1 1 12 12148 1 1 67 ILE HD13 H -8.567 3.999 6.634 1.00 . A A . 67 ILE HD13 1 1 12 12149 1 1 67 ILE HG12 H -7.093 5.193 8.179 1.00 . A A . 67 ILE HG12 1 1 12 12150 1 1 67 ILE HG13 H -8.298 5.087 9.460 1.00 . A A . 67 ILE HG13 1 1 12 12151 1 1 67 ILE HG21 H -7.593 6.927 6.168 1.00 . A A . 67 ILE HG21 1 1 12 12152 1 1 67 ILE HG22 H -9.134 6.096 5.893 1.00 . A A . 67 ILE HG22 1 1 12 12153 1 1 67 ILE HG23 H -9.121 7.816 6.249 1.00 . A A . 67 ILE HG23 1 1 12 12154 1 1 67 ILE N N -6.661 7.724 8.772 1.00 . A A . 67 ILE N 1 1 12 12155 1 1 67 ILE O O -9.889 8.164 10.365 1.00 . A A . 67 ILE O 1 1 12 12156 1 1 67 ILE OXT O -8.071 7.211 11.153 1.00 . A A . 67 ILE OXT 1 1 13 12157 1 1 1 GLY C C -1.918 28.729 -36.767 1.00 . A A . 1 GLY C 1 1 13 12158 1 1 1 GLY CA C -3.009 29.295 -37.653 1.00 . A A . 1 GLY CA 1 1 13 12159 1 1 1 GLY H1 H -3.484 30.825 -36.372 1.00 . A A . 1 GLY H1 1 1 13 12160 1 1 1 GLY H2 H -4.440 29.490 -36.208 1.00 . A A . 1 GLY H2 1 1 13 12161 1 1 1 GLY H3 H -4.666 30.492 -37.483 1.00 . A A . 1 GLY H3 1 1 13 12162 1 1 1 GLY HA2 H -3.533 28.477 -38.144 1.00 . A A . 1 GLY HA2 1 1 13 12163 1 1 1 GLY HA3 H -2.553 29.933 -38.408 1.00 . A A . 1 GLY HA3 1 1 13 12164 1 1 1 GLY N N -3.968 30.090 -36.871 1.00 . A A . 1 GLY N 1 1 13 12165 1 1 1 GLY O O -2.090 28.635 -35.551 1.00 . A A . 1 GLY O 1 1 13 12166 1 1 2 SER C C 0.437 26.638 -35.965 1.00 . A A . 2 SER C 1 1 13 12167 1 1 2 SER CA C 0.477 27.981 -36.725 1.00 . A A . 2 SER CA 1 1 13 12168 1 1 2 SER CB C 1.032 29.104 -35.835 1.00 . A A . 2 SER CB 1 1 13 12169 1 1 2 SER H H -0.728 28.548 -38.382 1.00 . A A . 2 SER H 1 1 13 12170 1 1 2 SER HA H 1.208 27.841 -37.522 1.00 . A A . 2 SER HA 1 1 13 12171 1 1 2 SER HB2 H 0.398 29.219 -34.957 1.00 . A A . 2 SER HB2 1 1 13 12172 1 1 2 SER HB3 H 2.039 28.839 -35.517 1.00 . A A . 2 SER HB3 1 1 13 12173 1 1 2 SER HG H 0.986 31.053 -35.879 1.00 . A A . 2 SER HG 1 1 13 12174 1 1 2 SER N N -0.774 28.411 -37.381 1.00 . A A . 2 SER N 1 1 13 12175 1 1 2 SER O O -0.619 26.047 -35.716 1.00 . A A . 2 SER O 1 1 13 12176 1 1 2 SER OG O 1.085 30.334 -36.534 1.00 . A A . 2 SER OG 1 1 13 12177 1 1 3 PHE C C 2.918 24.915 -33.875 1.00 . A A . 3 PHE C 1 1 13 12178 1 1 3 PHE CA C 1.874 24.834 -35.007 1.00 . A A . 3 PHE CA 1 1 13 12179 1 1 3 PHE CB C 2.297 23.867 -36.134 1.00 . A A . 3 PHE CB 1 1 13 12180 1 1 3 PHE CD1 C 2.633 21.646 -34.944 1.00 . A A . 3 PHE CD1 1 1 13 12181 1 1 3 PHE CD2 C 4.526 22.670 -36.081 1.00 . A A . 3 PHE CD2 1 1 13 12182 1 1 3 PHE CE1 C 3.465 20.593 -34.523 1.00 . A A . 3 PHE CE1 1 1 13 12183 1 1 3 PHE CE2 C 5.351 21.605 -35.675 1.00 . A A . 3 PHE CE2 1 1 13 12184 1 1 3 PHE CG C 3.166 22.694 -35.717 1.00 . A A . 3 PHE CG 1 1 13 12185 1 1 3 PHE CZ C 4.819 20.565 -34.897 1.00 . A A . 3 PHE CZ 1 1 13 12186 1 1 3 PHE H H 2.457 26.685 -35.842 1.00 . A A . 3 PHE H 1 1 13 12187 1 1 3 PHE HA H 0.951 24.456 -34.571 1.00 . A A . 3 PHE HA 1 1 13 12188 1 1 3 PHE HB2 H 1.397 23.483 -36.617 1.00 . A A . 3 PHE HB2 1 1 13 12189 1 1 3 PHE HB3 H 2.843 24.429 -36.893 1.00 . A A . 3 PHE HB3 1 1 13 12190 1 1 3 PHE HD1 H 1.590 21.654 -34.661 1.00 . A A . 3 PHE HD1 1 1 13 12191 1 1 3 PHE HD2 H 4.941 23.473 -36.674 1.00 . A A . 3 PHE HD2 1 1 13 12192 1 1 3 PHE HE1 H 3.069 19.805 -33.902 1.00 . A A . 3 PHE HE1 1 1 13 12193 1 1 3 PHE HE2 H 6.395 21.592 -35.951 1.00 . A A . 3 PHE HE2 1 1 13 12194 1 1 3 PHE HZ H 5.449 19.747 -34.582 1.00 . A A . 3 PHE HZ 1 1 13 12195 1 1 3 PHE N N 1.630 26.147 -35.610 1.00 . A A . 3 PHE N 1 1 13 12196 1 1 3 PHE O O 3.900 25.656 -33.969 1.00 . A A . 3 PHE O 1 1 13 12197 1 1 4 THR C C 4.117 22.487 -31.567 1.00 . A A . 4 THR C 1 1 13 12198 1 1 4 THR CA C 3.671 23.947 -31.691 1.00 . A A . 4 THR CA 1 1 13 12199 1 1 4 THR CB C 3.089 24.457 -30.357 1.00 . A A . 4 THR CB 1 1 13 12200 1 1 4 THR CG2 C 3.235 25.973 -30.231 1.00 . A A . 4 THR CG2 1 1 13 12201 1 1 4 THR H H 1.895 23.549 -32.795 1.00 . A A . 4 THR H 1 1 13 12202 1 1 4 THR HA H 4.570 24.530 -31.884 1.00 . A A . 4 THR HA 1 1 13 12203 1 1 4 THR HB H 3.624 23.991 -29.530 1.00 . A A . 4 THR HB 1 1 13 12204 1 1 4 THR HG1 H 1.542 23.960 -29.289 1.00 . A A . 4 THR HG1 1 1 13 12205 1 1 4 THR HG21 H 2.746 26.471 -31.069 1.00 . A A . 4 THR HG21 1 1 13 12206 1 1 4 THR HG22 H 4.291 26.238 -30.224 1.00 . A A . 4 THR HG22 1 1 13 12207 1 1 4 THR HG23 H 2.786 26.311 -29.298 1.00 . A A . 4 THR HG23 1 1 13 12208 1 1 4 THR N N 2.733 24.118 -32.819 1.00 . A A . 4 THR N 1 1 13 12209 1 1 4 THR O O 3.288 21.575 -31.534 1.00 . A A . 4 THR O 1 1 13 12210 1 1 4 THR OG1 O 1.706 24.183 -30.226 1.00 . A A . 4 THR OG1 1 1 13 12211 1 1 5 MET C C 6.306 20.478 -30.005 1.00 . A A . 5 MET C 1 1 13 12212 1 1 5 MET CA C 6.080 20.948 -31.461 1.00 . A A . 5 MET CA 1 1 13 12213 1 1 5 MET CB C 7.392 21.039 -32.261 1.00 . A A . 5 MET CB 1 1 13 12214 1 1 5 MET CE C 8.723 17.122 -33.025 1.00 . A A . 5 MET CE 1 1 13 12215 1 1 5 MET CG C 8.207 19.739 -32.275 1.00 . A A . 5 MET CG 1 1 13 12216 1 1 5 MET H H 6.046 23.075 -31.489 1.00 . A A . 5 MET H 1 1 13 12217 1 1 5 MET HA H 5.441 20.239 -31.984 1.00 . A A . 5 MET HA 1 1 13 12218 1 1 5 MET HB2 H 7.158 21.309 -33.292 1.00 . A A . 5 MET HB2 1 1 13 12219 1 1 5 MET HB3 H 8.011 21.834 -31.847 1.00 . A A . 5 MET HB3 1 1 13 12220 1 1 5 MET HE1 H 9.473 17.475 -33.733 1.00 . A A . 5 MET HE1 1 1 13 12221 1 1 5 MET HE2 H 9.173 17.028 -32.038 1.00 . A A . 5 MET HE2 1 1 13 12222 1 1 5 MET HE3 H 8.353 16.148 -33.345 1.00 . A A . 5 MET HE3 1 1 13 12223 1 1 5 MET HG2 H 9.103 19.913 -32.872 1.00 . A A . 5 MET HG2 1 1 13 12224 1 1 5 MET HG3 H 8.529 19.505 -31.261 1.00 . A A . 5 MET HG3 1 1 13 12225 1 1 5 MET N N 5.434 22.267 -31.491 1.00 . A A . 5 MET N 1 1 13 12226 1 1 5 MET O O 7.133 21.090 -29.311 1.00 . A A . 5 MET O 1 1 13 12227 1 1 5 MET SD S 7.346 18.298 -32.960 1.00 . A A . 5 MET SD 1 1 13 12228 1 1 6 PRO C C 6.671 18.072 -27.685 1.00 . A A . 6 PRO C 1 1 13 12229 1 1 6 PRO CA C 5.554 19.043 -28.111 1.00 . A A . 6 PRO CA 1 1 13 12230 1 1 6 PRO CB C 4.170 18.412 -27.929 1.00 . A A . 6 PRO CB 1 1 13 12231 1 1 6 PRO CD C 4.599 18.658 -30.261 1.00 . A A . 6 PRO CD 1 1 13 12232 1 1 6 PRO CG C 3.959 17.696 -29.259 1.00 . A A . 6 PRO CG 1 1 13 12233 1 1 6 PRO HA H 5.618 19.933 -27.487 1.00 . A A . 6 PRO HA 1 1 13 12234 1 1 6 PRO HB2 H 4.128 17.722 -27.085 1.00 . A A . 6 PRO HB2 1 1 13 12235 1 1 6 PRO HB3 H 3.421 19.198 -27.811 1.00 . A A . 6 PRO HB3 1 1 13 12236 1 1 6 PRO HD2 H 5.055 18.097 -31.078 1.00 . A A . 6 PRO HD2 1 1 13 12237 1 1 6 PRO HD3 H 3.829 19.323 -30.647 1.00 . A A . 6 PRO HD3 1 1 13 12238 1 1 6 PRO HG2 H 4.497 16.746 -29.260 1.00 . A A . 6 PRO HG2 1 1 13 12239 1 1 6 PRO HG3 H 2.901 17.537 -29.471 1.00 . A A . 6 PRO HG3 1 1 13 12240 1 1 6 PRO N N 5.600 19.429 -29.525 1.00 . A A . 6 PRO N 1 1 13 12241 1 1 6 PRO O O 7.340 17.444 -28.509 1.00 . A A . 6 PRO O 1 1 13 12242 1 1 7 GLY C C 9.257 17.593 -25.674 1.00 . A A . 7 GLY C 1 1 13 12243 1 1 7 GLY CA C 7.846 17.000 -25.776 1.00 . A A . 7 GLY CA 1 1 13 12244 1 1 7 GLY H H 6.241 18.432 -25.747 1.00 . A A . 7 GLY H 1 1 13 12245 1 1 7 GLY HA2 H 7.520 16.737 -24.769 1.00 . A A . 7 GLY HA2 1 1 13 12246 1 1 7 GLY HA3 H 7.905 16.085 -26.364 1.00 . A A . 7 GLY HA3 1 1 13 12247 1 1 7 GLY N N 6.849 17.906 -26.372 1.00 . A A . 7 GLY N 1 1 13 12248 1 1 7 GLY O O 10.233 16.871 -25.477 1.00 . A A . 7 GLY O 1 1 13 12249 1 1 8 LEU C C 11.210 19.895 -24.343 1.00 . A A . 8 LEU C 1 1 13 12250 1 1 8 LEU CA C 10.581 19.737 -25.750 1.00 . A A . 8 LEU CA 1 1 13 12251 1 1 8 LEU CB C 10.294 21.073 -26.467 1.00 . A A . 8 LEU CB 1 1 13 12252 1 1 8 LEU CD1 C 9.294 23.368 -26.493 1.00 . A A . 8 LEU CD1 1 1 13 12253 1 1 8 LEU CD2 C 7.879 21.527 -25.688 1.00 . A A . 8 LEU CD2 1 1 13 12254 1 1 8 LEU CG C 9.322 22.035 -25.753 1.00 . A A . 8 LEU CG 1 1 13 12255 1 1 8 LEU H H 8.503 19.406 -25.981 1.00 . A A . 8 LEU H 1 1 13 12256 1 1 8 LEU HA H 11.338 19.236 -26.345 1.00 . A A . 8 LEU HA 1 1 13 12257 1 1 8 LEU HB2 H 11.246 21.587 -26.597 1.00 . A A . 8 LEU HB2 1 1 13 12258 1 1 8 LEU HB3 H 9.907 20.860 -27.464 1.00 . A A . 8 LEU HB3 1 1 13 12259 1 1 8 LEU HD11 H 8.868 23.235 -27.488 1.00 . A A . 8 LEU HD11 1 1 13 12260 1 1 8 LEU HD12 H 10.307 23.759 -26.586 1.00 . A A . 8 LEU HD12 1 1 13 12261 1 1 8 LEU HD13 H 8.694 24.088 -25.937 1.00 . A A . 8 LEU HD13 1 1 13 12262 1 1 8 LEU HD21 H 7.209 22.342 -25.429 1.00 . A A . 8 LEU HD21 1 1 13 12263 1 1 8 LEU HD22 H 7.779 20.770 -24.911 1.00 . A A . 8 LEU HD22 1 1 13 12264 1 1 8 LEU HD23 H 7.572 21.134 -26.657 1.00 . A A . 8 LEU HD23 1 1 13 12265 1 1 8 LEU HG H 9.684 22.203 -24.743 1.00 . A A . 8 LEU HG 1 1 13 12266 1 1 8 LEU N N 9.367 18.914 -25.801 1.00 . A A . 8 LEU N 1 1 13 12267 1 1 8 LEU O O 11.816 20.925 -24.034 1.00 . A A . 8 LEU O 1 1 13 12268 1 1 9 VAL C C 11.908 17.428 -21.721 1.00 . A A . 9 VAL C 1 1 13 12269 1 1 9 VAL CA C 11.510 18.860 -22.079 1.00 . A A . 9 VAL CA 1 1 13 12270 1 1 9 VAL CB C 10.407 19.331 -21.100 1.00 . A A . 9 VAL CB 1 1 13 12271 1 1 9 VAL CG1 C 10.935 19.374 -19.659 1.00 . A A . 9 VAL CG1 1 1 13 12272 1 1 9 VAL CG2 C 9.864 20.731 -21.413 1.00 . A A . 9 VAL CG2 1 1 13 12273 1 1 9 VAL H H 10.662 18.030 -23.838 1.00 . A A . 9 VAL H 1 1 13 12274 1 1 9 VAL HA H 12.377 19.510 -21.964 1.00 . A A . 9 VAL HA 1 1 13 12275 1 1 9 VAL HB H 9.572 18.629 -21.138 1.00 . A A . 9 VAL HB 1 1 13 12276 1 1 9 VAL HG11 H 11.767 20.072 -19.585 1.00 . A A . 9 VAL HG11 1 1 13 12277 1 1 9 VAL HG12 H 10.141 19.695 -18.987 1.00 . A A . 9 VAL HG12 1 1 13 12278 1 1 9 VAL HG13 H 11.257 18.385 -19.335 1.00 . A A . 9 VAL HG13 1 1 13 12279 1 1 9 VAL HG21 H 10.674 21.458 -21.392 1.00 . A A . 9 VAL HG21 1 1 13 12280 1 1 9 VAL HG22 H 9.383 20.743 -22.390 1.00 . A A . 9 VAL HG22 1 1 13 12281 1 1 9 VAL HG23 H 9.117 21.013 -20.671 1.00 . A A . 9 VAL HG23 1 1 13 12282 1 1 9 VAL N N 11.055 18.889 -23.477 1.00 . A A . 9 VAL N 1 1 13 12283 1 1 9 VAL O O 11.053 16.538 -21.667 1.00 . A A . 9 VAL O 1 1 13 12284 1 1 10 ASP C C 13.035 15.905 -19.326 1.00 . A A . 10 ASP C 1 1 13 12285 1 1 10 ASP CA C 13.619 15.961 -20.754 1.00 . A A . 10 ASP CA 1 1 13 12286 1 1 10 ASP CB C 15.151 15.802 -20.793 1.00 . A A . 10 ASP CB 1 1 13 12287 1 1 10 ASP CG C 15.648 15.291 -22.151 1.00 . A A . 10 ASP CG 1 1 13 12288 1 1 10 ASP H H 13.838 17.971 -21.495 1.00 . A A . 10 ASP H 1 1 13 12289 1 1 10 ASP HA H 13.195 15.120 -21.307 1.00 . A A . 10 ASP HA 1 1 13 12290 1 1 10 ASP HB2 H 15.629 16.750 -20.542 1.00 . A A . 10 ASP HB2 1 1 13 12291 1 1 10 ASP HB3 H 15.442 15.067 -20.040 1.00 . A A . 10 ASP HB3 1 1 13 12292 1 1 10 ASP N N 13.183 17.201 -21.406 1.00 . A A . 10 ASP N 1 1 13 12293 1 1 10 ASP O O 13.383 16.691 -18.441 1.00 . A A . 10 ASP O 1 1 13 12294 1 1 10 ASP OD1 O 15.269 14.165 -22.551 1.00 . A A . 10 ASP OD1 1 1 13 12295 1 1 10 ASP OD2 O 16.397 16.016 -22.856 1.00 . A A . 10 ASP OD2 1 1 13 12296 1 1 11 SER C C 11.458 13.623 -17.124 1.00 . A A . 11 SER C 1 1 13 12297 1 1 11 SER CA C 11.174 14.879 -17.975 1.00 . A A . 11 SER CA 1 1 13 12298 1 1 11 SER CB C 9.721 14.924 -18.469 1.00 . A A . 11 SER CB 1 1 13 12299 1 1 11 SER H H 11.852 14.407 -19.932 1.00 . A A . 11 SER H 1 1 13 12300 1 1 11 SER HA H 11.320 15.741 -17.322 1.00 . A A . 11 SER HA 1 1 13 12301 1 1 11 SER HB2 H 9.512 14.032 -19.059 1.00 . A A . 11 SER HB2 1 1 13 12302 1 1 11 SER HB3 H 9.045 14.945 -17.612 1.00 . A A . 11 SER HB3 1 1 13 12303 1 1 11 SER HG H 10.120 16.062 -20.019 1.00 . A A . 11 SER HG 1 1 13 12304 1 1 11 SER N N 12.079 14.995 -19.135 1.00 . A A . 11 SER N 1 1 13 12305 1 1 11 SER O O 10.573 13.070 -16.460 1.00 . A A . 11 SER O 1 1 13 12306 1 1 11 SER OG O 9.497 16.075 -19.271 1.00 . A A . 11 SER OG 1 1 13 12307 1 1 12 ASN C C 14.762 12.035 -16.539 1.00 . A A . 12 ASN C 1 1 13 12308 1 1 12 ASN CA C 13.219 11.902 -16.615 1.00 . A A . 12 ASN CA 1 1 13 12309 1 1 12 ASN CB C 12.785 10.736 -17.532 1.00 . A A . 12 ASN CB 1 1 13 12310 1 1 12 ASN CG C 13.276 9.368 -17.101 1.00 . A A . 12 ASN CG 1 1 13 12311 1 1 12 ASN H H 13.338 13.641 -17.796 1.00 . A A . 12 ASN H 1 1 13 12312 1 1 12 ASN HA H 12.801 11.775 -15.616 1.00 . A A . 12 ASN HA 1 1 13 12313 1 1 12 ASN HB2 H 11.697 10.690 -17.576 1.00 . A A . 12 ASN HB2 1 1 13 12314 1 1 12 ASN HB3 H 13.146 10.933 -18.542 1.00 . A A . 12 ASN HB3 1 1 13 12315 1 1 12 ASN HD21 H 13.711 8.841 -19.002 1.00 . A A . 12 ASN HD21 1 1 13 12316 1 1 12 ASN HD22 H 14.119 7.658 -17.783 1.00 . A A . 12 ASN HD22 1 1 13 12317 1 1 12 ASN N N 12.688 13.119 -17.225 1.00 . A A . 12 ASN N 1 1 13 12318 1 1 12 ASN ND2 N 13.752 8.572 -18.024 1.00 . A A . 12 ASN ND2 1 1 13 12319 1 1 12 ASN O O 15.346 12.528 -17.514 1.00 . A A . 12 ASN O 1 1 13 12320 1 1 12 ASN OD1 O 13.202 8.983 -15.941 1.00 . A A . 12 ASN OD1 1 1 13 12321 1 1 13 PRO C C 17.516 10.366 -16.043 1.00 . A A . 13 PRO C 1 1 13 12322 1 1 13 PRO CA C 16.912 11.622 -15.389 1.00 . A A . 13 PRO CA 1 1 13 12323 1 1 13 PRO CB C 17.240 11.705 -13.896 1.00 . A A . 13 PRO CB 1 1 13 12324 1 1 13 PRO CD C 14.905 11.230 -14.159 1.00 . A A . 13 PRO CD 1 1 13 12325 1 1 13 PRO CG C 16.102 10.919 -13.257 1.00 . A A . 13 PRO CG 1 1 13 12326 1 1 13 PRO HA H 17.319 12.504 -15.888 1.00 . A A . 13 PRO HA 1 1 13 12327 1 1 13 PRO HB2 H 18.215 11.278 -13.652 1.00 . A A . 13 PRO HB2 1 1 13 12328 1 1 13 PRO HB3 H 17.193 12.743 -13.566 1.00 . A A . 13 PRO HB3 1 1 13 12329 1 1 13 PRO HD2 H 14.276 10.349 -14.238 1.00 . A A . 13 PRO HD2 1 1 13 12330 1 1 13 PRO HD3 H 14.337 12.054 -13.732 1.00 . A A . 13 PRO HD3 1 1 13 12331 1 1 13 PRO HG2 H 16.332 9.853 -13.298 1.00 . A A . 13 PRO HG2 1 1 13 12332 1 1 13 PRO HG3 H 15.925 11.230 -12.227 1.00 . A A . 13 PRO HG3 1 1 13 12333 1 1 13 PRO N N 15.448 11.624 -15.453 1.00 . A A . 13 PRO N 1 1 13 12334 1 1 13 PRO O O 16.811 9.397 -16.352 1.00 . A A . 13 PRO O 1 1 13 12335 1 1 14 ALA C C 19.469 7.971 -15.725 1.00 . A A . 14 ALA C 1 1 13 12336 1 1 14 ALA CA C 19.601 9.198 -16.667 1.00 . A A . 14 ALA CA 1 1 13 12337 1 1 14 ALA CB C 21.064 9.623 -16.812 1.00 . A A . 14 ALA CB 1 1 13 12338 1 1 14 ALA H H 19.362 11.199 -15.991 1.00 . A A . 14 ALA H 1 1 13 12339 1 1 14 ALA HA H 19.230 8.931 -17.653 1.00 . A A . 14 ALA HA 1 1 13 12340 1 1 14 ALA HB1 H 21.150 10.410 -17.558 1.00 . A A . 14 ALA HB1 1 1 13 12341 1 1 14 ALA HB2 H 21.451 9.977 -15.855 1.00 . A A . 14 ALA HB2 1 1 13 12342 1 1 14 ALA HB3 H 21.657 8.773 -17.138 1.00 . A A . 14 ALA HB3 1 1 13 12343 1 1 14 ALA N N 18.839 10.361 -16.213 1.00 . A A . 14 ALA N 1 1 13 12344 1 1 14 ALA O O 19.206 8.141 -14.525 1.00 . A A . 14 ALA O 1 1 13 12345 1 1 15 PRO C C 20.923 5.484 -14.486 1.00 . A A . 15 PRO C 1 1 13 12346 1 1 15 PRO CA C 19.676 5.536 -15.388 1.00 . A A . 15 PRO CA 1 1 13 12347 1 1 15 PRO CB C 19.641 4.333 -16.347 1.00 . A A . 15 PRO CB 1 1 13 12348 1 1 15 PRO CD C 19.878 6.335 -17.606 1.00 . A A . 15 PRO CD 1 1 13 12349 1 1 15 PRO CG C 19.272 4.940 -17.699 1.00 . A A . 15 PRO CG 1 1 13 12350 1 1 15 PRO HA H 18.762 5.540 -14.794 1.00 . A A . 15 PRO HA 1 1 13 12351 1 1 15 PRO HB2 H 20.629 3.874 -16.419 1.00 . A A . 15 PRO HB2 1 1 13 12352 1 1 15 PRO HB3 H 18.906 3.592 -16.030 1.00 . A A . 15 PRO HB3 1 1 13 12353 1 1 15 PRO HD2 H 20.948 6.282 -17.811 1.00 . A A . 15 PRO HD2 1 1 13 12354 1 1 15 PRO HD3 H 19.391 6.997 -18.317 1.00 . A A . 15 PRO HD3 1 1 13 12355 1 1 15 PRO HG2 H 19.694 4.370 -18.528 1.00 . A A . 15 PRO HG2 1 1 13 12356 1 1 15 PRO HG3 H 18.187 5.015 -17.792 1.00 . A A . 15 PRO HG3 1 1 13 12357 1 1 15 PRO N N 19.677 6.734 -16.222 1.00 . A A . 15 PRO N 1 1 13 12358 1 1 15 PRO O O 22.019 5.826 -14.949 1.00 . A A . 15 PRO O 1 1 13 12359 1 1 16 PRO C C 22.604 3.411 -12.689 1.00 . A A . 16 PRO C 1 1 13 12360 1 1 16 PRO CA C 21.933 4.751 -12.358 1.00 . A A . 16 PRO CA 1 1 13 12361 1 1 16 PRO CB C 21.358 4.767 -10.943 1.00 . A A . 16 PRO CB 1 1 13 12362 1 1 16 PRO CD C 19.550 4.754 -12.526 1.00 . A A . 16 PRO CD 1 1 13 12363 1 1 16 PRO CG C 19.956 4.208 -11.159 1.00 . A A . 16 PRO CG 1 1 13 12364 1 1 16 PRO HA H 22.677 5.539 -12.457 1.00 . A A . 16 PRO HA 1 1 13 12365 1 1 16 PRO HB2 H 21.934 4.151 -10.252 1.00 . A A . 16 PRO HB2 1 1 13 12366 1 1 16 PRO HB3 H 21.295 5.795 -10.584 1.00 . A A . 16 PRO HB3 1 1 13 12367 1 1 16 PRO HD2 H 18.947 4.019 -13.059 1.00 . A A . 16 PRO HD2 1 1 13 12368 1 1 16 PRO HD3 H 18.993 5.683 -12.399 1.00 . A A . 16 PRO HD3 1 1 13 12369 1 1 16 PRO HG2 H 20.009 3.121 -11.207 1.00 . A A . 16 PRO HG2 1 1 13 12370 1 1 16 PRO HG3 H 19.274 4.533 -10.377 1.00 . A A . 16 PRO HG3 1 1 13 12371 1 1 16 PRO N N 20.795 5.026 -13.229 1.00 . A A . 16 PRO N 1 1 13 12372 1 1 16 PRO O O 22.028 2.547 -13.357 1.00 . A A . 16 PRO O 1 1 13 12373 1 1 17 GLU C C 25.282 1.468 -11.132 1.00 . A A . 17 GLU C 1 1 13 12374 1 1 17 GLU CA C 24.646 2.027 -12.417 1.00 . A A . 17 GLU CA 1 1 13 12375 1 1 17 GLU CB C 25.707 2.360 -13.483 1.00 . A A . 17 GLU CB 1 1 13 12376 1 1 17 GLU CD C 27.555 3.924 -14.210 1.00 . A A . 17 GLU CD 1 1 13 12377 1 1 17 GLU CG C 26.709 3.436 -13.038 1.00 . A A . 17 GLU CG 1 1 13 12378 1 1 17 GLU H H 24.216 3.980 -11.635 1.00 . A A . 17 GLU H 1 1 13 12379 1 1 17 GLU HA H 24.021 1.229 -12.821 1.00 . A A . 17 GLU HA 1 1 13 12380 1 1 17 GLU HB2 H 26.251 1.450 -13.737 1.00 . A A . 17 GLU HB2 1 1 13 12381 1 1 17 GLU HB3 H 25.194 2.705 -14.383 1.00 . A A . 17 GLU HB3 1 1 13 12382 1 1 17 GLU HG2 H 26.177 4.289 -12.615 1.00 . A A . 17 GLU HG2 1 1 13 12383 1 1 17 GLU HG3 H 27.363 3.028 -12.268 1.00 . A A . 17 GLU HG3 1 1 13 12384 1 1 17 GLU N N 23.819 3.222 -12.183 1.00 . A A . 17 GLU N 1 1 13 12385 1 1 17 GLU O O 25.391 0.247 -10.974 1.00 . A A . 17 GLU O 1 1 13 12386 1 1 17 GLU OE1 O 28.496 3.209 -14.630 1.00 . A A . 17 GLU OE1 1 1 13 12387 1 1 17 GLU OE2 O 27.304 5.040 -14.728 1.00 . A A . 17 GLU OE2 1 1 13 12388 1 1 18 SER C C 25.123 1.648 -7.908 1.00 . A A . 18 SER C 1 1 13 12389 1 1 18 SER CA C 26.234 2.001 -8.895 1.00 . A A . 18 SER CA 1 1 13 12390 1 1 18 SER CB C 27.049 3.182 -8.347 1.00 . A A . 18 SER CB 1 1 13 12391 1 1 18 SER H H 25.543 3.336 -10.393 1.00 . A A . 18 SER H 1 1 13 12392 1 1 18 SER HA H 26.905 1.147 -9.009 1.00 . A A . 18 SER HA 1 1 13 12393 1 1 18 SER HB2 H 26.378 4.008 -8.102 1.00 . A A . 18 SER HB2 1 1 13 12394 1 1 18 SER HB3 H 27.570 2.873 -7.440 1.00 . A A . 18 SER HB3 1 1 13 12395 1 1 18 SER HG H 28.453 4.408 -8.901 1.00 . A A . 18 SER HG 1 1 13 12396 1 1 18 SER N N 25.653 2.348 -10.195 1.00 . A A . 18 SER N 1 1 13 12397 1 1 18 SER O O 24.321 2.515 -7.550 1.00 . A A . 18 SER O 1 1 13 12398 1 1 18 SER OG O 27.992 3.638 -9.300 1.00 . A A . 18 SER OG 1 1 13 12399 1 1 19 GLN C C 24.533 -0.688 -5.286 1.00 . A A . 19 GLN C 1 1 13 12400 1 1 19 GLN CA C 23.987 -0.117 -6.604 1.00 . A A . 19 GLN CA 1 1 13 12401 1 1 19 GLN CB C 23.202 -1.167 -7.409 1.00 . A A . 19 GLN CB 1 1 13 12402 1 1 19 GLN CD C 21.098 -2.519 -7.674 1.00 . A A . 19 GLN CD 1 1 13 12403 1 1 19 GLN CG C 21.806 -1.460 -6.841 1.00 . A A . 19 GLN CG 1 1 13 12404 1 1 19 GLN H H 25.751 -0.279 -7.781 1.00 . A A . 19 GLN H 1 1 13 12405 1 1 19 GLN HA H 23.300 0.693 -6.355 1.00 . A A . 19 GLN HA 1 1 13 12406 1 1 19 GLN HB2 H 23.075 -0.803 -8.429 1.00 . A A . 19 GLN HB2 1 1 13 12407 1 1 19 GLN HB3 H 23.780 -2.091 -7.451 1.00 . A A . 19 GLN HB3 1 1 13 12408 1 1 19 GLN HE21 H 21.922 -4.023 -6.611 1.00 . A A . 19 GLN HE21 1 1 13 12409 1 1 19 GLN HE22 H 20.963 -4.492 -8.032 1.00 . A A . 19 GLN HE22 1 1 13 12410 1 1 19 GLN HG2 H 21.882 -1.804 -5.811 1.00 . A A . 19 GLN HG2 1 1 13 12411 1 1 19 GLN HG3 H 21.208 -0.550 -6.854 1.00 . A A . 19 GLN HG3 1 1 13 12412 1 1 19 GLN N N 25.067 0.398 -7.451 1.00 . A A . 19 GLN N 1 1 13 12413 1 1 19 GLN NE2 N 21.299 -3.784 -7.380 1.00 . A A . 19 GLN NE2 1 1 13 12414 1 1 19 GLN O O 25.637 -1.235 -5.243 1.00 . A A . 19 GLN O 1 1 13 12415 1 1 19 GLN OE1 O 20.363 -2.228 -8.609 1.00 . A A . 19 GLN OE1 1 1 13 12416 1 1 20 GLU C C 22.611 -1.440 -2.205 1.00 . A A . 20 GLU C 1 1 13 12417 1 1 20 GLU CA C 23.943 -1.342 -2.979 1.00 . A A . 20 GLU CA 1 1 13 12418 1 1 20 GLU CB C 25.084 -0.745 -2.131 1.00 . A A . 20 GLU CB 1 1 13 12419 1 1 20 GLU CD C 26.681 -1.296 -0.211 1.00 . A A . 20 GLU CD 1 1 13 12420 1 1 20 GLU CG C 25.609 -1.813 -1.170 1.00 . A A . 20 GLU CG 1 1 13 12421 1 1 20 GLU H H 22.905 -0.025 -4.286 1.00 . A A . 20 GLU H 1 1 13 12422 1 1 20 GLU HA H 24.231 -2.356 -3.262 1.00 . A A . 20 GLU HA 1 1 13 12423 1 1 20 GLU HB2 H 25.906 -0.435 -2.774 1.00 . A A . 20 GLU HB2 1 1 13 12424 1 1 20 GLU HB3 H 24.742 0.127 -1.573 1.00 . A A . 20 GLU HB3 1 1 13 12425 1 1 20 GLU HG2 H 24.771 -2.208 -0.596 1.00 . A A . 20 GLU HG2 1 1 13 12426 1 1 20 GLU HG3 H 26.028 -2.632 -1.757 1.00 . A A . 20 GLU HG3 1 1 13 12427 1 1 20 GLU N N 23.760 -0.570 -4.209 1.00 . A A . 20 GLU N 1 1 13 12428 1 1 20 GLU O O 22.368 -0.706 -1.240 1.00 . A A . 20 GLU O 1 1 13 12429 1 1 20 GLU OE1 O 27.596 -0.548 -0.639 1.00 . A A . 20 GLU OE1 1 1 13 12430 1 1 20 GLU OE2 O 26.623 -1.679 0.982 1.00 . A A . 20 GLU OE2 1 1 13 12431 1 1 21 LYS C C 20.638 -3.250 -0.610 1.00 . A A . 21 LYS C 1 1 13 12432 1 1 21 LYS CA C 20.428 -2.610 -1.989 1.00 . A A . 21 LYS CA 1 1 13 12433 1 1 21 LYS CB C 19.544 -3.470 -2.915 1.00 . A A . 21 LYS CB 1 1 13 12434 1 1 21 LYS CD C 17.260 -4.506 -3.348 1.00 . A A . 21 LYS CD 1 1 13 12435 1 1 21 LYS CE C 15.872 -4.828 -2.782 1.00 . A A . 21 LYS CE 1 1 13 12436 1 1 21 LYS CG C 18.131 -3.721 -2.353 1.00 . A A . 21 LYS CG 1 1 13 12437 1 1 21 LYS H H 21.985 -2.919 -3.439 1.00 . A A . 21 LYS H 1 1 13 12438 1 1 21 LYS HA H 19.930 -1.652 -1.842 1.00 . A A . 21 LYS HA 1 1 13 12439 1 1 21 LYS HB2 H 19.452 -2.957 -3.873 1.00 . A A . 21 LYS HB2 1 1 13 12440 1 1 21 LYS HB3 H 20.032 -4.431 -3.085 1.00 . A A . 21 LYS HB3 1 1 13 12441 1 1 21 LYS HD2 H 17.134 -3.906 -4.248 1.00 . A A . 21 LYS HD2 1 1 13 12442 1 1 21 LYS HD3 H 17.764 -5.439 -3.609 1.00 . A A . 21 LYS HD3 1 1 13 12443 1 1 21 LYS HE2 H 15.987 -5.480 -1.912 1.00 . A A . 21 LYS HE2 1 1 13 12444 1 1 21 LYS HE3 H 15.398 -3.899 -2.453 1.00 . A A . 21 LYS HE3 1 1 13 12445 1 1 21 LYS HG2 H 18.210 -4.288 -1.428 1.00 . A A . 21 LYS HG2 1 1 13 12446 1 1 21 LYS HG3 H 17.652 -2.764 -2.140 1.00 . A A . 21 LYS HG3 1 1 13 12447 1 1 21 LYS HZ1 H 14.879 -4.910 -4.611 1.00 . A A . 21 LYS HZ1 1 1 13 12448 1 1 21 LYS HZ2 H 14.083 -5.706 -3.423 1.00 . A A . 21 LYS HZ2 1 1 13 12449 1 1 21 LYS HZ3 H 15.428 -6.353 -4.136 1.00 . A A . 21 LYS HZ3 1 1 13 12450 1 1 21 LYS N N 21.724 -2.347 -2.640 1.00 . A A . 21 LYS N 1 1 13 12451 1 1 21 LYS NZ N 15.012 -5.495 -3.788 1.00 . A A . 21 LYS NZ 1 1 13 12452 1 1 21 LYS O O 21.394 -4.214 -0.477 1.00 . A A . 21 LYS O 1 1 13 12453 1 1 22 LYS C C 18.645 -3.722 2.271 1.00 . A A . 22 LYS C 1 1 13 12454 1 1 22 LYS CA C 20.024 -3.208 1.818 1.00 . A A . 22 LYS CA 1 1 13 12455 1 1 22 LYS CB C 20.522 -2.075 2.742 1.00 . A A . 22 LYS CB 1 1 13 12456 1 1 22 LYS CD C 23.144 -2.273 2.661 1.00 . A A . 22 LYS CD 1 1 13 12457 1 1 22 LYS CE C 23.413 -3.353 1.606 1.00 . A A . 22 LYS CE 1 1 13 12458 1 1 22 LYS CG C 21.882 -1.432 2.396 1.00 . A A . 22 LYS CG 1 1 13 12459 1 1 22 LYS H H 19.344 -1.948 0.216 1.00 . A A . 22 LYS H 1 1 13 12460 1 1 22 LYS HA H 20.716 -4.047 1.883 1.00 . A A . 22 LYS HA 1 1 13 12461 1 1 22 LYS HB2 H 19.773 -1.280 2.721 1.00 . A A . 22 LYS HB2 1 1 13 12462 1 1 22 LYS HB3 H 20.567 -2.439 3.769 1.00 . A A . 22 LYS HB3 1 1 13 12463 1 1 22 LYS HD2 H 23.990 -1.584 2.662 1.00 . A A . 22 LYS HD2 1 1 13 12464 1 1 22 LYS HD3 H 23.080 -2.728 3.650 1.00 . A A . 22 LYS HD3 1 1 13 12465 1 1 22 LYS HE2 H 22.719 -4.184 1.748 1.00 . A A . 22 LYS HE2 1 1 13 12466 1 1 22 LYS HE3 H 23.230 -2.931 0.614 1.00 . A A . 22 LYS HE3 1 1 13 12467 1 1 22 LYS HG2 H 21.882 -1.098 1.360 1.00 . A A . 22 LYS HG2 1 1 13 12468 1 1 22 LYS HG3 H 21.966 -0.536 3.013 1.00 . A A . 22 LYS HG3 1 1 13 12469 1 1 22 LYS HZ1 H 24.982 -4.566 0.972 1.00 . A A . 22 LYS HZ1 1 1 13 12470 1 1 22 LYS HZ2 H 24.995 -4.273 2.587 1.00 . A A . 22 LYS HZ2 1 1 13 12471 1 1 22 LYS HZ3 H 25.477 -3.103 1.515 1.00 . A A . 22 LYS HZ3 1 1 13 12472 1 1 22 LYS N N 19.964 -2.728 0.420 1.00 . A A . 22 LYS N 1 1 13 12473 1 1 22 LYS NZ N 24.807 -3.853 1.680 1.00 . A A . 22 LYS NZ 1 1 13 12474 1 1 22 LYS O O 17.636 -3.267 1.720 1.00 . A A . 22 LYS O 1 1 13 12475 1 1 23 PRO C C 16.566 -4.014 4.595 1.00 . A A . 23 PRO C 1 1 13 12476 1 1 23 PRO CA C 17.267 -5.110 3.773 1.00 . A A . 23 PRO CA 1 1 13 12477 1 1 23 PRO CB C 17.600 -6.354 4.604 1.00 . A A . 23 PRO CB 1 1 13 12478 1 1 23 PRO CD C 19.655 -5.335 3.903 1.00 . A A . 23 PRO CD 1 1 13 12479 1 1 23 PRO CG C 19.037 -6.111 5.066 1.00 . A A . 23 PRO CG 1 1 13 12480 1 1 23 PRO HA H 16.612 -5.409 2.955 1.00 . A A . 23 PRO HA 1 1 13 12481 1 1 23 PRO HB2 H 16.921 -6.478 5.447 1.00 . A A . 23 PRO HB2 1 1 13 12482 1 1 23 PRO HB3 H 17.575 -7.235 3.961 1.00 . A A . 23 PRO HB3 1 1 13 12483 1 1 23 PRO HD2 H 20.400 -4.635 4.281 1.00 . A A . 23 PRO HD2 1 1 13 12484 1 1 23 PRO HD3 H 20.117 -6.031 3.203 1.00 . A A . 23 PRO HD3 1 1 13 12485 1 1 23 PRO HG2 H 19.035 -5.491 5.960 1.00 . A A . 23 PRO HG2 1 1 13 12486 1 1 23 PRO HG3 H 19.567 -7.044 5.252 1.00 . A A . 23 PRO HG3 1 1 13 12487 1 1 23 PRO N N 18.552 -4.644 3.246 1.00 . A A . 23 PRO N 1 1 13 12488 1 1 23 PRO O O 17.180 -3.410 5.475 1.00 . A A . 23 PRO O 1 1 13 12489 1 1 24 LEU C C 14.327 -2.939 6.484 1.00 . A A . 24 LEU C 1 1 13 12490 1 1 24 LEU CA C 14.472 -2.723 4.963 1.00 . A A . 24 LEU CA 1 1 13 12491 1 1 24 LEU CB C 13.093 -2.725 4.270 1.00 . A A . 24 LEU CB 1 1 13 12492 1 1 24 LEU CD1 C 12.498 -0.266 4.172 1.00 . A A . 24 LEU CD1 1 1 13 12493 1 1 24 LEU CD2 C 10.699 -1.970 4.197 1.00 . A A . 24 LEU CD2 1 1 13 12494 1 1 24 LEU CG C 12.098 -1.637 4.718 1.00 . A A . 24 LEU CG 1 1 13 12495 1 1 24 LEU H H 14.851 -4.275 3.559 1.00 . A A . 24 LEU H 1 1 13 12496 1 1 24 LEU HA H 14.957 -1.759 4.794 1.00 . A A . 24 LEU HA 1 1 13 12497 1 1 24 LEU HB2 H 13.240 -2.630 3.195 1.00 . A A . 24 LEU HB2 1 1 13 12498 1 1 24 LEU HB3 H 12.634 -3.696 4.447 1.00 . A A . 24 LEU HB3 1 1 13 12499 1 1 24 LEU HD11 H 13.472 0.019 4.569 1.00 . A A . 24 LEU HD11 1 1 13 12500 1 1 24 LEU HD12 H 11.769 0.479 4.486 1.00 . A A . 24 LEU HD12 1 1 13 12501 1 1 24 LEU HD13 H 12.555 -0.298 3.086 1.00 . A A . 24 LEU HD13 1 1 13 12502 1 1 24 LEU HD21 H 10.008 -1.170 4.450 1.00 . A A . 24 LEU HD21 1 1 13 12503 1 1 24 LEU HD22 H 10.351 -2.893 4.662 1.00 . A A . 24 LEU HD22 1 1 13 12504 1 1 24 LEU HD23 H 10.727 -2.107 3.117 1.00 . A A . 24 LEU HD23 1 1 13 12505 1 1 24 LEU HG H 12.050 -1.592 5.805 1.00 . A A . 24 LEU HG 1 1 13 12506 1 1 24 LEU N N 15.282 -3.766 4.322 1.00 . A A . 24 LEU N 1 1 13 12507 1 1 24 LEU O O 14.062 -4.064 6.925 1.00 . A A . 24 LEU O 1 1 13 12508 1 1 25 LYS C C 12.794 -0.949 8.951 1.00 . A A . 25 LYS C 1 1 13 12509 1 1 25 LYS CA C 14.058 -1.800 8.701 1.00 . A A . 25 LYS CA 1 1 13 12510 1 1 25 LYS CB C 15.232 -1.258 9.537 1.00 . A A . 25 LYS CB 1 1 13 12511 1 1 25 LYS CD C 17.615 -1.681 10.381 1.00 . A A . 25 LYS CD 1 1 13 12512 1 1 25 LYS CE C 17.971 -0.186 10.394 1.00 . A A . 25 LYS CE 1 1 13 12513 1 1 25 LYS CG C 16.540 -2.036 9.340 1.00 . A A . 25 LYS CG 1 1 13 12514 1 1 25 LYS H H 14.698 -0.981 6.829 1.00 . A A . 25 LYS H 1 1 13 12515 1 1 25 LYS HA H 13.864 -2.818 9.031 1.00 . A A . 25 LYS HA 1 1 13 12516 1 1 25 LYS HB2 H 15.394 -0.209 9.286 1.00 . A A . 25 LYS HB2 1 1 13 12517 1 1 25 LYS HB3 H 14.953 -1.326 10.588 1.00 . A A . 25 LYS HB3 1 1 13 12518 1 1 25 LYS HD2 H 17.268 -1.977 11.372 1.00 . A A . 25 LYS HD2 1 1 13 12519 1 1 25 LYS HD3 H 18.508 -2.262 10.145 1.00 . A A . 25 LYS HD3 1 1 13 12520 1 1 25 LYS HE2 H 18.174 0.135 9.367 1.00 . A A . 25 LYS HE2 1 1 13 12521 1 1 25 LYS HE3 H 17.117 0.385 10.767 1.00 . A A . 25 LYS HE3 1 1 13 12522 1 1 25 LYS HG2 H 16.334 -3.105 9.415 1.00 . A A . 25 LYS HG2 1 1 13 12523 1 1 25 LYS HG3 H 16.929 -1.828 8.344 1.00 . A A . 25 LYS HG3 1 1 13 12524 1 1 25 LYS HZ1 H 19.063 -0.260 12.188 1.00 . A A . 25 LYS HZ1 1 1 13 12525 1 1 25 LYS HZ2 H 19.409 1.054 11.268 1.00 . A A . 25 LYS HZ2 1 1 13 12526 1 1 25 LYS HZ3 H 19.971 -0.404 10.826 1.00 . A A . 25 LYS HZ3 1 1 13 12527 1 1 25 LYS N N 14.408 -1.854 7.267 1.00 . A A . 25 LYS N 1 1 13 12528 1 1 25 LYS NZ N 19.166 0.069 11.231 1.00 . A A . 25 LYS NZ 1 1 13 12529 1 1 25 LYS O O 12.588 0.034 8.229 1.00 . A A . 25 LYS O 1 1 13 12530 1 1 26 PRO C C 10.828 0.944 10.588 1.00 . A A . 26 PRO C 1 1 13 12531 1 1 26 PRO CA C 10.697 -0.540 10.199 1.00 . A A . 26 PRO CA 1 1 13 12532 1 1 26 PRO CB C 9.973 -1.315 11.308 1.00 . A A . 26 PRO CB 1 1 13 12533 1 1 26 PRO CD C 12.033 -2.416 10.852 1.00 . A A . 26 PRO CD 1 1 13 12534 1 1 26 PRO CG C 10.592 -2.707 11.257 1.00 . A A . 26 PRO CG 1 1 13 12535 1 1 26 PRO HA H 10.111 -0.616 9.287 1.00 . A A . 26 PRO HA 1 1 13 12536 1 1 26 PRO HB2 H 10.182 -0.868 12.282 1.00 . A A . 26 PRO HB2 1 1 13 12537 1 1 26 PRO HB3 H 8.897 -1.353 11.134 1.00 . A A . 26 PRO HB3 1 1 13 12538 1 1 26 PRO HD2 H 12.626 -2.174 11.735 1.00 . A A . 26 PRO HD2 1 1 13 12539 1 1 26 PRO HD3 H 12.439 -3.296 10.358 1.00 . A A . 26 PRO HD3 1 1 13 12540 1 1 26 PRO HG2 H 10.536 -3.213 12.221 1.00 . A A . 26 PRO HG2 1 1 13 12541 1 1 26 PRO HG3 H 10.102 -3.300 10.482 1.00 . A A . 26 PRO HG3 1 1 13 12542 1 1 26 PRO N N 11.964 -1.250 9.976 1.00 . A A . 26 PRO N 1 1 13 12543 1 1 26 PRO O O 9.934 1.748 10.295 1.00 . A A . 26 PRO O 1 1 13 12544 1 1 27 CYS C C 10.784 2.771 12.930 1.00 . A A . 27 CYS C 1 1 13 12545 1 1 27 CYS CA C 12.023 2.570 12.024 1.00 . A A . 27 CYS CA 1 1 13 12546 1 1 27 CYS CB C 12.398 3.701 11.052 1.00 . A A . 27 CYS CB 1 1 13 12547 1 1 27 CYS H H 12.619 0.615 11.483 1.00 . A A . 27 CYS H 1 1 13 12548 1 1 27 CYS HA H 12.864 2.465 12.710 1.00 . A A . 27 CYS HA 1 1 13 12549 1 1 27 CYS HB2 H 13.187 3.348 10.384 1.00 . A A . 27 CYS HB2 1 1 13 12550 1 1 27 CYS HB3 H 11.541 3.984 10.444 1.00 . A A . 27 CYS HB3 1 1 13 12551 1 1 27 CYS HG H 13.372 5.863 10.906 1.00 . A A . 27 CYS HG 1 1 13 12552 1 1 27 CYS N N 11.914 1.316 11.277 1.00 . A A . 27 CYS N 1 1 13 12553 1 1 27 CYS O O 10.407 1.836 13.641 1.00 . A A . 27 CYS O 1 1 13 12554 1 1 27 CYS SG S 13.031 5.129 11.974 1.00 . A A . 27 CYS SG 1 1 13 12555 1 1 28 CYS C C 7.595 3.958 13.235 1.00 . A A . 28 CYS C 1 1 13 12556 1 1 28 CYS CA C 9.000 4.236 13.825 1.00 . A A . 28 CYS CA 1 1 13 12557 1 1 28 CYS CB C 9.171 5.663 14.374 1.00 . A A . 28 CYS CB 1 1 13 12558 1 1 28 CYS H H 10.439 4.662 12.298 1.00 . A A . 28 CYS H 1 1 13 12559 1 1 28 CYS HA H 9.075 3.574 14.691 1.00 . A A . 28 CYS HA 1 1 13 12560 1 1 28 CYS HB2 H 9.171 6.387 13.556 1.00 . A A . 28 CYS HB2 1 1 13 12561 1 1 28 CYS HB3 H 8.341 5.894 15.044 1.00 . A A . 28 CYS HB3 1 1 13 12562 1 1 28 CYS HG H 11.445 6.387 14.356 1.00 . A A . 28 CYS HG 1 1 13 12563 1 1 28 CYS N N 10.117 3.927 12.917 1.00 . A A . 28 CYS N 1 1 13 12564 1 1 28 CYS O O 6.611 4.559 13.684 1.00 . A A . 28 CYS O 1 1 13 12565 1 1 28 CYS SG S 10.719 5.792 15.318 1.00 . A A . 28 CYS SG 1 1 13 12566 1 1 29 ALA C C 6.198 1.333 10.929 1.00 . A A . 29 ALA C 1 1 13 12567 1 1 29 ALA CA C 6.227 2.772 11.516 1.00 . A A . 29 ALA CA 1 1 13 12568 1 1 29 ALA CB C 6.040 3.853 10.436 1.00 . A A . 29 ALA CB 1 1 13 12569 1 1 29 ALA H H 8.322 2.614 11.907 1.00 . A A . 29 ALA H 1 1 13 12570 1 1 29 ALA HA H 5.394 2.847 12.218 1.00 . A A . 29 ALA HA 1 1 13 12571 1 1 29 ALA HB1 H 5.043 3.790 9.998 1.00 . A A . 29 ALA HB1 1 1 13 12572 1 1 29 ALA HB2 H 6.146 4.847 10.876 1.00 . A A . 29 ALA HB2 1 1 13 12573 1 1 29 ALA HB3 H 6.790 3.730 9.654 1.00 . A A . 29 ALA HB3 1 1 13 12574 1 1 29 ALA N N 7.481 3.080 12.225 1.00 . A A . 29 ALA N 1 1 13 12575 1 1 29 ALA O O 6.875 0.432 11.439 1.00 . A A . 29 ALA O 1 1 13 12576 1 1 30 SER C C 5.565 0.108 7.570 1.00 . A A . 30 SER C 1 1 13 12577 1 1 30 SER CA C 5.292 -0.127 9.079 1.00 . A A . 30 SER CA 1 1 13 12578 1 1 30 SER CB C 3.911 -0.769 9.319 1.00 . A A . 30 SER CB 1 1 13 12579 1 1 30 SER H H 4.838 1.899 9.563 1.00 . A A . 30 SER H 1 1 13 12580 1 1 30 SER HA H 6.047 -0.837 9.414 1.00 . A A . 30 SER HA 1 1 13 12581 1 1 30 SER HB2 H 3.130 -0.092 8.969 1.00 . A A . 30 SER HB2 1 1 13 12582 1 1 30 SER HB3 H 3.841 -1.707 8.765 1.00 . A A . 30 SER HB3 1 1 13 12583 1 1 30 SER HG H 2.755 -1.149 10.867 1.00 . A A . 30 SER HG 1 1 13 12584 1 1 30 SER N N 5.407 1.123 9.864 1.00 . A A . 30 SER N 1 1 13 12585 1 1 30 SER O O 4.652 -0.017 6.741 1.00 . A A . 30 SER O 1 1 13 12586 1 1 30 SER OG O 3.719 -1.026 10.701 1.00 . A A . 30 SER OG 1 1 13 12587 1 1 31 PRO C C 7.052 -0.185 4.746 1.00 . A A . 31 PRO C 1 1 13 12588 1 1 31 PRO CA C 7.162 0.912 5.819 1.00 . A A . 31 PRO CA 1 1 13 12589 1 1 31 PRO CB C 8.603 1.432 5.918 1.00 . A A . 31 PRO CB 1 1 13 12590 1 1 31 PRO CD C 7.953 0.662 8.054 1.00 . A A . 31 PRO CD 1 1 13 12591 1 1 31 PRO CG C 9.161 0.686 7.125 1.00 . A A . 31 PRO CG 1 1 13 12592 1 1 31 PRO HA H 6.517 1.733 5.523 1.00 . A A . 31 PRO HA 1 1 13 12593 1 1 31 PRO HB2 H 9.184 1.236 5.017 1.00 . A A . 31 PRO HB2 1 1 13 12594 1 1 31 PRO HB3 H 8.591 2.500 6.136 1.00 . A A . 31 PRO HB3 1 1 13 12595 1 1 31 PRO HD2 H 8.041 -0.153 8.770 1.00 . A A . 31 PRO HD2 1 1 13 12596 1 1 31 PRO HD3 H 7.880 1.613 8.580 1.00 . A A . 31 PRO HD3 1 1 13 12597 1 1 31 PRO HG2 H 9.429 -0.337 6.851 1.00 . A A . 31 PRO HG2 1 1 13 12598 1 1 31 PRO HG3 H 10.008 1.207 7.569 1.00 . A A . 31 PRO HG3 1 1 13 12599 1 1 31 PRO N N 6.798 0.505 7.184 1.00 . A A . 31 PRO N 1 1 13 12600 1 1 31 PRO O O 6.920 0.143 3.566 1.00 . A A . 31 PRO O 1 1 13 12601 1 1 32 GLU C C 5.553 -2.451 3.310 1.00 . A A . 32 GLU C 1 1 13 12602 1 1 32 GLU CA C 6.837 -2.586 4.161 1.00 . A A . 32 GLU CA 1 1 13 12603 1 1 32 GLU CB C 6.872 -3.924 4.933 1.00 . A A . 32 GLU CB 1 1 13 12604 1 1 32 GLU CD C 5.943 -5.075 7.027 1.00 . A A . 32 GLU CD 1 1 13 12605 1 1 32 GLU CG C 5.638 -4.169 5.824 1.00 . A A . 32 GLU CG 1 1 13 12606 1 1 32 GLU H H 7.173 -1.703 6.094 1.00 . A A . 32 GLU H 1 1 13 12607 1 1 32 GLU HA H 7.679 -2.592 3.468 1.00 . A A . 32 GLU HA 1 1 13 12608 1 1 32 GLU HB2 H 6.953 -4.745 4.222 1.00 . A A . 32 GLU HB2 1 1 13 12609 1 1 32 GLU HB3 H 7.772 -3.938 5.550 1.00 . A A . 32 GLU HB3 1 1 13 12610 1 1 32 GLU HG2 H 5.274 -3.209 6.202 1.00 . A A . 32 GLU HG2 1 1 13 12611 1 1 32 GLU HG3 H 4.841 -4.606 5.220 1.00 . A A . 32 GLU HG3 1 1 13 12612 1 1 32 GLU N N 7.031 -1.471 5.110 1.00 . A A . 32 GLU N 1 1 13 12613 1 1 32 GLU O O 5.478 -2.972 2.193 1.00 . A A . 32 GLU O 1 1 13 12614 1 1 32 GLU OE1 O 6.268 -6.276 6.865 1.00 . A A . 32 GLU OE1 1 1 13 12615 1 1 32 GLU OE2 O 5.841 -4.580 8.177 1.00 . A A . 32 GLU OE2 1 1 13 12616 1 1 33 THR C C 3.389 -0.423 2.046 1.00 . A A . 33 THR C 1 1 13 12617 1 1 33 THR CA C 3.270 -1.463 3.154 1.00 . A A . 33 THR CA 1 1 13 12618 1 1 33 THR CB C 2.210 -1.023 4.179 1.00 . A A . 33 THR CB 1 1 13 12619 1 1 33 THR CG2 C 1.942 -2.082 5.243 1.00 . A A . 33 THR CG2 1 1 13 12620 1 1 33 THR H H 4.775 -1.122 4.615 1.00 . A A . 33 THR H 1 1 13 12621 1 1 33 THR HA H 2.933 -2.394 2.696 1.00 . A A . 33 THR HA 1 1 13 12622 1 1 33 THR HB H 1.280 -0.830 3.643 1.00 . A A . 33 THR HB 1 1 13 12623 1 1 33 THR HG1 H 3.145 -0.085 5.616 1.00 . A A . 33 THR HG1 1 1 13 12624 1 1 33 THR HG21 H 1.141 -1.743 5.898 1.00 . A A . 33 THR HG21 1 1 13 12625 1 1 33 THR HG22 H 2.833 -2.270 5.843 1.00 . A A . 33 THR HG22 1 1 13 12626 1 1 33 THR HG23 H 1.630 -3.012 4.769 1.00 . A A . 33 THR HG23 1 1 13 12627 1 1 33 THR N N 4.569 -1.682 3.798 1.00 . A A . 33 THR N 1 1 13 12628 1 1 33 THR O O 2.976 -0.670 0.915 1.00 . A A . 33 THR O 1 1 13 12629 1 1 33 THR OG1 O 2.607 0.159 4.843 1.00 . A A . 33 THR OG1 1 1 13 12630 1 1 34 LYS C C 5.346 1.316 0.276 1.00 . A A . 34 LYS C 1 1 13 12631 1 1 34 LYS CA C 4.317 1.753 1.328 1.00 . A A . 34 LYS CA 1 1 13 12632 1 1 34 LYS CB C 4.662 3.085 2.011 1.00 . A A . 34 LYS CB 1 1 13 12633 1 1 34 LYS CD C 6.334 4.546 3.239 1.00 . A A . 34 LYS CD 1 1 13 12634 1 1 34 LYS CE C 7.711 4.561 3.905 1.00 . A A . 34 LYS CE 1 1 13 12635 1 1 34 LYS CG C 6.016 3.135 2.730 1.00 . A A . 34 LYS CG 1 1 13 12636 1 1 34 LYS H H 4.345 0.853 3.280 1.00 . A A . 34 LYS H 1 1 13 12637 1 1 34 LYS HA H 3.391 1.923 0.777 1.00 . A A . 34 LYS HA 1 1 13 12638 1 1 34 LYS HB2 H 4.664 3.840 1.239 1.00 . A A . 34 LYS HB2 1 1 13 12639 1 1 34 LYS HB3 H 3.871 3.338 2.720 1.00 . A A . 34 LYS HB3 1 1 13 12640 1 1 34 LYS HD2 H 6.328 5.247 2.402 1.00 . A A . 34 LYS HD2 1 1 13 12641 1 1 34 LYS HD3 H 5.577 4.851 3.965 1.00 . A A . 34 LYS HD3 1 1 13 12642 1 1 34 LYS HE2 H 7.717 3.841 4.725 1.00 . A A . 34 LYS HE2 1 1 13 12643 1 1 34 LYS HE3 H 8.466 4.252 3.173 1.00 . A A . 34 LYS HE3 1 1 13 12644 1 1 34 LYS HG2 H 5.978 2.462 3.579 1.00 . A A . 34 LYS HG2 1 1 13 12645 1 1 34 LYS HG3 H 6.809 2.824 2.050 1.00 . A A . 34 LYS HG3 1 1 13 12646 1 1 34 LYS HZ1 H 8.911 5.872 4.959 1.00 . A A . 34 LYS HZ1 1 1 13 12647 1 1 34 LYS HZ2 H 7.313 6.265 5.032 1.00 . A A . 34 LYS HZ2 1 1 13 12648 1 1 34 LYS HZ3 H 8.134 6.578 3.668 1.00 . A A . 34 LYS HZ3 1 1 13 12649 1 1 34 LYS N N 4.045 0.711 2.324 1.00 . A A . 34 LYS N 1 1 13 12650 1 1 34 LYS NZ N 8.044 5.904 4.428 1.00 . A A . 34 LYS NZ 1 1 13 12651 1 1 34 LYS O O 5.231 1.738 -0.875 1.00 . A A . 34 LYS O 1 1 13 12652 1 1 35 LYS C C 6.424 -1.214 -1.258 1.00 . A A . 35 LYS C 1 1 13 12653 1 1 35 LYS CA C 7.178 -0.273 -0.308 1.00 . A A . 35 LYS CA 1 1 13 12654 1 1 35 LYS CB C 8.295 -1.010 0.466 1.00 . A A . 35 LYS CB 1 1 13 12655 1 1 35 LYS CD C 9.398 1.177 1.345 1.00 . A A . 35 LYS CD 1 1 13 12656 1 1 35 LYS CE C 10.724 1.919 1.535 1.00 . A A . 35 LYS CE 1 1 13 12657 1 1 35 LYS CG C 9.583 -0.191 0.668 1.00 . A A . 35 LYS CG 1 1 13 12658 1 1 35 LYS H H 6.332 0.174 1.621 1.00 . A A . 35 LYS H 1 1 13 12659 1 1 35 LYS HA H 7.643 0.475 -0.953 1.00 . A A . 35 LYS HA 1 1 13 12660 1 1 35 LYS HB2 H 7.919 -1.341 1.435 1.00 . A A . 35 LYS HB2 1 1 13 12661 1 1 35 LYS HB3 H 8.577 -1.905 -0.091 1.00 . A A . 35 LYS HB3 1 1 13 12662 1 1 35 LYS HD2 H 8.731 1.806 0.753 1.00 . A A . 35 LYS HD2 1 1 13 12663 1 1 35 LYS HD3 H 8.949 1.034 2.328 1.00 . A A . 35 LYS HD3 1 1 13 12664 1 1 35 LYS HE2 H 10.518 2.848 2.073 1.00 . A A . 35 LYS HE2 1 1 13 12665 1 1 35 LYS HE3 H 11.393 1.326 2.164 1.00 . A A . 35 LYS HE3 1 1 13 12666 1 1 35 LYS HG2 H 10.276 -0.784 1.266 1.00 . A A . 35 LYS HG2 1 1 13 12667 1 1 35 LYS HG3 H 10.049 -0.042 -0.305 1.00 . A A . 35 LYS HG3 1 1 13 12668 1 1 35 LYS HZ1 H 11.882 1.428 -0.117 1.00 . A A . 35 LYS HZ1 1 1 13 12669 1 1 35 LYS HZ2 H 12.088 2.967 0.409 1.00 . A A . 35 LYS HZ2 1 1 13 12670 1 1 35 LYS HZ3 H 10.737 2.571 -0.448 1.00 . A A . 35 LYS HZ3 1 1 13 12671 1 1 35 LYS N N 6.270 0.411 0.634 1.00 . A A . 35 LYS N 1 1 13 12672 1 1 35 LYS NZ N 11.396 2.244 0.254 1.00 . A A . 35 LYS NZ 1 1 13 12673 1 1 35 LYS O O 6.566 -1.089 -2.480 1.00 . A A . 35 LYS O 1 1 13 12674 1 1 36 ALA C C 3.698 -2.143 -2.426 1.00 . A A . 36 ALA C 1 1 13 12675 1 1 36 ALA CA C 4.716 -2.939 -1.577 1.00 . A A . 36 ALA CA 1 1 13 12676 1 1 36 ALA CB C 4.048 -4.000 -0.698 1.00 . A A . 36 ALA CB 1 1 13 12677 1 1 36 ALA H H 5.518 -2.208 0.276 1.00 . A A . 36 ALA H 1 1 13 12678 1 1 36 ALA HA H 5.367 -3.461 -2.280 1.00 . A A . 36 ALA HA 1 1 13 12679 1 1 36 ALA HB1 H 4.807 -4.679 -0.316 1.00 . A A . 36 ALA HB1 1 1 13 12680 1 1 36 ALA HB2 H 3.532 -3.535 0.141 1.00 . A A . 36 ALA HB2 1 1 13 12681 1 1 36 ALA HB3 H 3.343 -4.579 -1.294 1.00 . A A . 36 ALA HB3 1 1 13 12682 1 1 36 ALA N N 5.555 -2.084 -0.731 1.00 . A A . 36 ALA N 1 1 13 12683 1 1 36 ALA O O 3.427 -2.525 -3.569 1.00 . A A . 36 ALA O 1 1 13 12684 1 1 37 ARG C C 3.152 0.538 -3.843 1.00 . A A . 37 ARG C 1 1 13 12685 1 1 37 ARG CA C 2.369 -0.050 -2.673 1.00 . A A . 37 ARG CA 1 1 13 12686 1 1 37 ARG CB C 1.844 1.036 -1.718 1.00 . A A . 37 ARG CB 1 1 13 12687 1 1 37 ARG CD C 0.276 2.933 -1.283 1.00 . A A . 37 ARG CD 1 1 13 12688 1 1 37 ARG CG C 0.742 1.912 -2.326 1.00 . A A . 37 ARG CG 1 1 13 12689 1 1 37 ARG CZ C -1.055 5.049 -1.401 1.00 . A A . 37 ARG CZ 1 1 13 12690 1 1 37 ARG H H 3.368 -0.815 -0.931 1.00 . A A . 37 ARG H 1 1 13 12691 1 1 37 ARG HA H 1.508 -0.594 -3.066 1.00 . A A . 37 ARG HA 1 1 13 12692 1 1 37 ARG HB2 H 1.437 0.555 -0.830 1.00 . A A . 37 ARG HB2 1 1 13 12693 1 1 37 ARG HB3 H 2.669 1.675 -1.407 1.00 . A A . 37 ARG HB3 1 1 13 12694 1 1 37 ARG HD2 H -0.095 2.405 -0.402 1.00 . A A . 37 ARG HD2 1 1 13 12695 1 1 37 ARG HD3 H 1.129 3.547 -0.991 1.00 . A A . 37 ARG HD3 1 1 13 12696 1 1 37 ARG HE H -1.396 3.382 -2.508 1.00 . A A . 37 ARG HE 1 1 13 12697 1 1 37 ARG HG2 H 1.131 2.440 -3.198 1.00 . A A . 37 ARG HG2 1 1 13 12698 1 1 37 ARG HG3 H -0.100 1.283 -2.623 1.00 . A A . 37 ARG HG3 1 1 13 12699 1 1 37 ARG HH11 H 0.492 5.180 -0.074 1.00 . A A . 37 ARG HH11 1 1 13 12700 1 1 37 ARG HH12 H -0.499 6.616 -0.210 1.00 . A A . 37 ARG HH12 1 1 13 12701 1 1 37 ARG HH21 H -2.682 5.258 -2.618 1.00 . A A . 37 ARG HH21 1 1 13 12702 1 1 37 ARG HH22 H -2.299 6.651 -1.632 1.00 . A A . 37 ARG HH22 1 1 13 12703 1 1 37 ARG N N 3.191 -1.006 -1.914 1.00 . A A . 37 ARG N 1 1 13 12704 1 1 37 ARG NE N -0.798 3.790 -1.802 1.00 . A A . 37 ARG NE 1 1 13 12705 1 1 37 ARG NH1 N -0.292 5.667 -0.486 1.00 . A A . 37 ARG NH1 1 1 13 12706 1 1 37 ARG NH2 N -2.099 5.706 -1.925 1.00 . A A . 37 ARG NH2 1 1 13 12707 1 1 37 ARG O O 2.674 0.437 -4.962 1.00 . A A . 37 ARG O 1 1 13 12708 1 1 38 ASP C C 5.475 0.614 -5.773 1.00 . A A . 38 ASP C 1 1 13 12709 1 1 38 ASP CA C 5.209 1.641 -4.666 1.00 . A A . 38 ASP CA 1 1 13 12710 1 1 38 ASP CB C 6.529 2.124 -4.042 1.00 . A A . 38 ASP CB 1 1 13 12711 1 1 38 ASP CG C 7.370 2.965 -5.006 1.00 . A A . 38 ASP CG 1 1 13 12712 1 1 38 ASP H H 4.698 1.094 -2.668 1.00 . A A . 38 ASP H 1 1 13 12713 1 1 38 ASP HA H 4.699 2.496 -5.115 1.00 . A A . 38 ASP HA 1 1 13 12714 1 1 38 ASP HB2 H 6.308 2.733 -3.166 1.00 . A A . 38 ASP HB2 1 1 13 12715 1 1 38 ASP HB3 H 7.109 1.266 -3.706 1.00 . A A . 38 ASP HB3 1 1 13 12716 1 1 38 ASP N N 4.353 1.072 -3.615 1.00 . A A . 38 ASP N 1 1 13 12717 1 1 38 ASP O O 5.283 0.906 -6.947 1.00 . A A . 38 ASP O 1 1 13 12718 1 1 38 ASP OD1 O 7.019 4.151 -5.222 1.00 . A A . 38 ASP OD1 1 1 13 12719 1 1 38 ASP OD2 O 8.427 2.487 -5.475 1.00 . A A . 38 ASP OD2 1 1 13 12720 1 1 39 ALA C C 4.738 -2.047 -7.177 1.00 . A A . 39 ALA C 1 1 13 12721 1 1 39 ALA CA C 5.999 -1.718 -6.344 1.00 . A A . 39 ALA CA 1 1 13 12722 1 1 39 ALA CB C 6.495 -2.930 -5.546 1.00 . A A . 39 ALA CB 1 1 13 12723 1 1 39 ALA H H 5.929 -0.807 -4.413 1.00 . A A . 39 ALA H 1 1 13 12724 1 1 39 ALA HA H 6.784 -1.424 -7.042 1.00 . A A . 39 ALA HA 1 1 13 12725 1 1 39 ALA HB1 H 7.469 -2.710 -5.105 1.00 . A A . 39 ALA HB1 1 1 13 12726 1 1 39 ALA HB2 H 5.790 -3.174 -4.751 1.00 . A A . 39 ALA HB2 1 1 13 12727 1 1 39 ALA HB3 H 6.589 -3.788 -6.208 1.00 . A A . 39 ALA HB3 1 1 13 12728 1 1 39 ALA N N 5.795 -0.626 -5.399 1.00 . A A . 39 ALA N 1 1 13 12729 1 1 39 ALA O O 4.830 -2.197 -8.401 1.00 . A A . 39 ALA O 1 1 13 12730 1 1 40 CYS C C 1.830 -1.242 -8.097 1.00 . A A . 40 CYS C 1 1 13 12731 1 1 40 CYS CA C 2.285 -2.408 -7.198 1.00 . A A . 40 CYS CA 1 1 13 12732 1 1 40 CYS CB C 1.237 -2.761 -6.126 1.00 . A A . 40 CYS CB 1 1 13 12733 1 1 40 CYS H H 3.563 -1.985 -5.527 1.00 . A A . 40 CYS H 1 1 13 12734 1 1 40 CYS HA H 2.419 -3.281 -7.839 1.00 . A A . 40 CYS HA 1 1 13 12735 1 1 40 CYS HB2 H 1.682 -3.496 -5.455 1.00 . A A . 40 CYS HB2 1 1 13 12736 1 1 40 CYS HB3 H 1.006 -1.873 -5.537 1.00 . A A . 40 CYS HB3 1 1 13 12737 1 1 40 CYS N N 3.566 -2.128 -6.533 1.00 . A A . 40 CYS N 1 1 13 12738 1 1 40 CYS O O 1.396 -1.461 -9.227 1.00 . A A . 40 CYS O 1 1 13 12739 1 1 40 CYS SG S -0.314 -3.488 -6.742 1.00 . A A . 40 CYS SG 1 1 13 12740 1 1 41 ILE C C 2.675 1.347 -9.613 1.00 . A A . 41 ILE C 1 1 13 12741 1 1 41 ILE CA C 1.710 1.217 -8.424 1.00 . A A . 41 ILE CA 1 1 13 12742 1 1 41 ILE CB C 1.689 2.460 -7.496 1.00 . A A . 41 ILE CB 1 1 13 12743 1 1 41 ILE CD1 C -0.322 1.513 -6.080 1.00 . A A . 41 ILE CD1 1 1 13 12744 1 1 41 ILE CG1 C 0.298 2.677 -6.860 1.00 . A A . 41 ILE CG1 1 1 13 12745 1 1 41 ILE CG2 C 2.015 3.773 -8.232 1.00 . A A . 41 ILE CG2 1 1 13 12746 1 1 41 ILE H H 2.342 0.123 -6.696 1.00 . A A . 41 ILE H 1 1 13 12747 1 1 41 ILE HA H 0.717 1.114 -8.855 1.00 . A A . 41 ILE HA 1 1 13 12748 1 1 41 ILE HB H 2.433 2.338 -6.707 1.00 . A A . 41 ILE HB 1 1 13 12749 1 1 41 ILE HD11 H 0.343 1.190 -5.287 1.00 . A A . 41 ILE HD11 1 1 13 12750 1 1 41 ILE HD12 H -1.260 1.839 -5.633 1.00 . A A . 41 ILE HD12 1 1 13 12751 1 1 41 ILE HD13 H -0.525 0.685 -6.754 1.00 . A A . 41 ILE HD13 1 1 13 12752 1 1 41 ILE HG12 H 0.358 3.528 -6.183 1.00 . A A . 41 ILE HG12 1 1 13 12753 1 1 41 ILE HG13 H -0.394 2.929 -7.660 1.00 . A A . 41 ILE HG13 1 1 13 12754 1 1 41 ILE HG21 H 1.923 4.616 -7.548 1.00 . A A . 41 ILE HG21 1 1 13 12755 1 1 41 ILE HG22 H 3.043 3.759 -8.598 1.00 . A A . 41 ILE HG22 1 1 13 12756 1 1 41 ILE HG23 H 1.328 3.919 -9.069 1.00 . A A . 41 ILE HG23 1 1 13 12757 1 1 41 ILE N N 1.994 0.004 -7.643 1.00 . A A . 41 ILE N 1 1 13 12758 1 1 41 ILE O O 2.226 1.708 -10.704 1.00 . A A . 41 ILE O 1 1 13 12759 1 1 42 ILE C C 4.476 -0.113 -11.639 1.00 . A A . 42 ILE C 1 1 13 12760 1 1 42 ILE CA C 4.900 0.935 -10.594 1.00 . A A . 42 ILE CA 1 1 13 12761 1 1 42 ILE CB C 6.346 0.732 -10.075 1.00 . A A . 42 ILE CB 1 1 13 12762 1 1 42 ILE CD1 C 7.272 3.164 -10.408 1.00 . A A . 42 ILE CD1 1 1 13 12763 1 1 42 ILE CG1 C 6.903 2.030 -9.440 1.00 . A A . 42 ILE CG1 1 1 13 12764 1 1 42 ILE CG2 C 7.314 0.205 -11.150 1.00 . A A . 42 ILE CG2 1 1 13 12765 1 1 42 ILE H H 4.295 0.750 -8.525 1.00 . A A . 42 ILE H 1 1 13 12766 1 1 42 ILE HA H 4.859 1.896 -11.103 1.00 . A A . 42 ILE HA 1 1 13 12767 1 1 42 ILE HB H 6.315 -0.026 -9.290 1.00 . A A . 42 ILE HB 1 1 13 12768 1 1 42 ILE HD11 H 8.069 2.851 -11.078 1.00 . A A . 42 ILE HD11 1 1 13 12769 1 1 42 ILE HD12 H 6.402 3.469 -10.989 1.00 . A A . 42 ILE HD12 1 1 13 12770 1 1 42 ILE HD13 H 7.624 4.021 -9.831 1.00 . A A . 42 ILE HD13 1 1 13 12771 1 1 42 ILE HG12 H 6.178 2.429 -8.732 1.00 . A A . 42 ILE HG12 1 1 13 12772 1 1 42 ILE HG13 H 7.796 1.772 -8.873 1.00 . A A . 42 ILE HG13 1 1 13 12773 1 1 42 ILE HG21 H 7.274 0.832 -12.040 1.00 . A A . 42 ILE HG21 1 1 13 12774 1 1 42 ILE HG22 H 8.332 0.199 -10.760 1.00 . A A . 42 ILE HG22 1 1 13 12775 1 1 42 ILE HG23 H 7.055 -0.817 -11.429 1.00 . A A . 42 ILE HG23 1 1 13 12776 1 1 42 ILE N N 3.954 0.978 -9.462 1.00 . A A . 42 ILE N 1 1 13 12777 1 1 42 ILE O O 4.455 0.191 -12.836 1.00 . A A . 42 ILE O 1 1 13 12778 1 1 43 GLU C C 2.272 -2.093 -12.797 1.00 . A A . 43 GLU C 1 1 13 12779 1 1 43 GLU CA C 3.623 -2.385 -12.116 1.00 . A A . 43 GLU CA 1 1 13 12780 1 1 43 GLU CB C 3.515 -3.714 -11.345 1.00 . A A . 43 GLU CB 1 1 13 12781 1 1 43 GLU CD C 5.574 -4.855 -12.320 1.00 . A A . 43 GLU CD 1 1 13 12782 1 1 43 GLU CG C 4.861 -4.383 -11.048 1.00 . A A . 43 GLU CG 1 1 13 12783 1 1 43 GLU H H 4.141 -1.519 -10.213 1.00 . A A . 43 GLU H 1 1 13 12784 1 1 43 GLU HA H 4.353 -2.506 -12.917 1.00 . A A . 43 GLU HA 1 1 13 12785 1 1 43 GLU HB2 H 3.000 -3.531 -10.401 1.00 . A A . 43 GLU HB2 1 1 13 12786 1 1 43 GLU HB3 H 2.912 -4.414 -11.923 1.00 . A A . 43 GLU HB3 1 1 13 12787 1 1 43 GLU HG2 H 5.496 -3.676 -10.515 1.00 . A A . 43 GLU HG2 1 1 13 12788 1 1 43 GLU HG3 H 4.688 -5.240 -10.395 1.00 . A A . 43 GLU HG3 1 1 13 12789 1 1 43 GLU N N 4.076 -1.317 -11.209 1.00 . A A . 43 GLU N 1 1 13 12790 1 1 43 GLU O O 2.146 -2.300 -14.010 1.00 . A A . 43 GLU O 1 1 13 12791 1 1 43 GLU OE1 O 4.944 -5.539 -13.167 1.00 . A A . 43 GLU OE1 1 1 13 12792 1 1 43 GLU OE2 O 6.769 -4.525 -12.488 1.00 . A A . 43 GLU OE2 1 1 13 12793 1 1 44 LYS C C -0.935 -0.358 -12.245 1.00 . A A . 44 LYS C 1 1 13 12794 1 1 44 LYS CA C -0.158 -1.671 -12.439 1.00 . A A . 44 LYS CA 1 1 13 12795 1 1 44 LYS CB C -0.888 -2.767 -11.644 1.00 . A A . 44 LYS CB 1 1 13 12796 1 1 44 LYS CD C -1.126 -5.133 -10.815 1.00 . A A . 44 LYS CD 1 1 13 12797 1 1 44 LYS CE C -0.587 -6.571 -10.755 1.00 . A A . 44 LYS CE 1 1 13 12798 1 1 44 LYS CG C -0.273 -4.177 -11.663 1.00 . A A . 44 LYS CG 1 1 13 12799 1 1 44 LYS H H 1.464 -1.509 -11.048 1.00 . A A . 44 LYS H 1 1 13 12800 1 1 44 LYS HA H -0.232 -1.915 -13.501 1.00 . A A . 44 LYS HA 1 1 13 12801 1 1 44 LYS HB2 H -0.979 -2.426 -10.611 1.00 . A A . 44 LYS HB2 1 1 13 12802 1 1 44 LYS HB3 H -1.889 -2.854 -12.060 1.00 . A A . 44 LYS HB3 1 1 13 12803 1 1 44 LYS HD2 H -1.154 -4.748 -9.795 1.00 . A A . 44 LYS HD2 1 1 13 12804 1 1 44 LYS HD3 H -2.147 -5.150 -11.193 1.00 . A A . 44 LYS HD3 1 1 13 12805 1 1 44 LYS HE2 H 0.480 -6.553 -10.517 1.00 . A A . 44 LYS HE2 1 1 13 12806 1 1 44 LYS HE3 H -1.101 -7.083 -9.937 1.00 . A A . 44 LYS HE3 1 1 13 12807 1 1 44 LYS HG2 H -0.224 -4.530 -12.693 1.00 . A A . 44 LYS HG2 1 1 13 12808 1 1 44 LYS HG3 H 0.726 -4.148 -11.235 1.00 . A A . 44 LYS HG3 1 1 13 12809 1 1 44 LYS HZ1 H -0.623 -8.313 -11.883 1.00 . A A . 44 LYS HZ1 1 1 13 12810 1 1 44 LYS HZ2 H -0.256 -6.975 -12.779 1.00 . A A . 44 LYS HZ2 1 1 13 12811 1 1 44 LYS HZ3 H -1.800 -7.246 -12.302 1.00 . A A . 44 LYS HZ3 1 1 13 12812 1 1 44 LYS N N 1.263 -1.643 -12.037 1.00 . A A . 44 LYS N 1 1 13 12813 1 1 44 LYS NZ N -0.825 -7.325 -12.011 1.00 . A A . 44 LYS NZ 1 1 13 12814 1 1 44 LYS O O -1.969 -0.188 -12.896 1.00 . A A . 44 LYS O 1 1 13 12815 1 1 45 GLY C C -2.272 1.518 -9.833 1.00 . A A . 45 GLY C 1 1 13 12816 1 1 45 GLY CA C -1.235 1.744 -10.952 1.00 . A A . 45 GLY CA 1 1 13 12817 1 1 45 GLY H H 0.393 0.350 -10.908 1.00 . A A . 45 GLY H 1 1 13 12818 1 1 45 GLY HA2 H -0.524 2.500 -10.618 1.00 . A A . 45 GLY HA2 1 1 13 12819 1 1 45 GLY HA3 H -1.764 2.142 -11.814 1.00 . A A . 45 GLY HA3 1 1 13 12820 1 1 45 GLY N N -0.492 0.537 -11.360 1.00 . A A . 45 GLY N 1 1 13 12821 1 1 45 GLY O O -2.692 0.386 -9.587 1.00 . A A . 45 GLY O 1 1 13 12822 1 1 46 GLU C C -4.872 1.742 -8.191 1.00 . A A . 46 GLU C 1 1 13 12823 1 1 46 GLU CA C -3.571 2.538 -7.956 1.00 . A A . 46 GLU CA 1 1 13 12824 1 1 46 GLU CB C -3.968 3.956 -7.487 1.00 . A A . 46 GLU CB 1 1 13 12825 1 1 46 GLU CD C -2.767 5.091 -5.501 1.00 . A A . 46 GLU CD 1 1 13 12826 1 1 46 GLU CG C -2.824 4.874 -7.027 1.00 . A A . 46 GLU CG 1 1 13 12827 1 1 46 GLU H H -2.326 3.504 -9.416 1.00 . A A . 46 GLU H 1 1 13 12828 1 1 46 GLU HA H -3.025 2.048 -7.150 1.00 . A A . 46 GLU HA 1 1 13 12829 1 1 46 GLU HB2 H -4.482 4.451 -8.312 1.00 . A A . 46 GLU HB2 1 1 13 12830 1 1 46 GLU HB3 H -4.692 3.869 -6.675 1.00 . A A . 46 GLU HB3 1 1 13 12831 1 1 46 GLU HG2 H -1.874 4.498 -7.398 1.00 . A A . 46 GLU HG2 1 1 13 12832 1 1 46 GLU HG3 H -2.976 5.845 -7.502 1.00 . A A . 46 GLU HG3 1 1 13 12833 1 1 46 GLU N N -2.696 2.595 -9.153 1.00 . A A . 46 GLU N 1 1 13 12834 1 1 46 GLU O O -5.330 1.012 -7.308 1.00 . A A . 46 GLU O 1 1 13 12835 1 1 46 GLU OE1 O -3.588 5.882 -4.970 1.00 . A A . 46 GLU OE1 1 1 13 12836 1 1 46 GLU OE2 O -1.865 4.556 -4.811 1.00 . A A . 46 GLU OE2 1 1 13 12837 1 1 47 GLU C C -6.696 -0.364 -9.692 1.00 . A A . 47 GLU C 1 1 13 12838 1 1 47 GLU CA C -6.702 1.177 -9.796 1.00 . A A . 47 GLU CA 1 1 13 12839 1 1 47 GLU CB C -7.088 1.613 -11.222 1.00 . A A . 47 GLU CB 1 1 13 12840 1 1 47 GLU CD C -6.550 1.669 -13.693 1.00 . A A . 47 GLU CD 1 1 13 12841 1 1 47 GLU CG C -6.033 1.308 -12.294 1.00 . A A . 47 GLU CG 1 1 13 12842 1 1 47 GLU H H -5.034 2.490 -10.055 1.00 . A A . 47 GLU H 1 1 13 12843 1 1 47 GLU HA H -7.486 1.533 -9.128 1.00 . A A . 47 GLU HA 1 1 13 12844 1 1 47 GLU HB2 H -8.019 1.122 -11.496 1.00 . A A . 47 GLU HB2 1 1 13 12845 1 1 47 GLU HB3 H -7.278 2.681 -11.225 1.00 . A A . 47 GLU HB3 1 1 13 12846 1 1 47 GLU HG2 H -5.118 1.866 -12.069 1.00 . A A . 47 GLU HG2 1 1 13 12847 1 1 47 GLU HG3 H -5.798 0.246 -12.266 1.00 . A A . 47 GLU HG3 1 1 13 12848 1 1 47 GLU N N -5.449 1.839 -9.395 1.00 . A A . 47 GLU N 1 1 13 12849 1 1 47 GLU O O -7.774 -0.968 -9.628 1.00 . A A . 47 GLU O 1 1 13 12850 1 1 47 GLU OE1 O -7.331 0.876 -14.275 1.00 . A A . 47 GLU OE1 1 1 13 12851 1 1 47 GLU OE2 O -6.156 2.728 -14.242 1.00 . A A . 47 GLU OE2 1 1 13 12852 1 1 48 HIS C C -4.829 -2.939 -8.166 1.00 . A A . 48 HIS C 1 1 13 12853 1 1 48 HIS CA C -5.322 -2.449 -9.546 1.00 . A A . 48 HIS CA 1 1 13 12854 1 1 48 HIS CB C -4.314 -2.862 -10.626 1.00 . A A . 48 HIS CB 1 1 13 12855 1 1 48 HIS CD2 C -5.739 -3.498 -12.659 1.00 . A A . 48 HIS CD2 1 1 13 12856 1 1 48 HIS CE1 C -4.909 -2.124 -14.168 1.00 . A A . 48 HIS CE1 1 1 13 12857 1 1 48 HIS CG C -4.796 -2.719 -12.047 1.00 . A A . 48 HIS CG 1 1 13 12858 1 1 48 HIS H H -4.682 -0.419 -9.688 1.00 . A A . 48 HIS H 1 1 13 12859 1 1 48 HIS HA H -6.263 -2.961 -9.745 1.00 . A A . 48 HIS HA 1 1 13 12860 1 1 48 HIS HB2 H -3.410 -2.268 -10.489 1.00 . A A . 48 HIS HB2 1 1 13 12861 1 1 48 HIS HB3 H -4.050 -3.910 -10.482 1.00 . A A . 48 HIS HB3 1 1 13 12862 1 1 48 HIS HD1 H -3.539 -1.192 -12.877 1.00 . A A . 48 HIS HD1 1 1 13 12863 1 1 48 HIS HD2 H -6.299 -4.299 -12.193 1.00 . A A . 48 HIS HD2 1 1 13 12864 1 1 48 HIS HE1 H -4.709 -1.617 -15.105 1.00 . A A . 48 HIS HE1 1 1 13 12865 1 1 48 HIS N N -5.518 -0.994 -9.636 1.00 . A A . 48 HIS N 1 1 13 12866 1 1 48 HIS ND1 N -4.288 -1.870 -13.006 1.00 . A A . 48 HIS ND1 1 1 13 12867 1 1 48 HIS NE2 N -5.813 -3.106 -14.002 1.00 . A A . 48 HIS NE2 1 1 13 12868 1 1 48 HIS O O -4.655 -4.147 -7.974 1.00 . A A . 48 HIS O 1 1 13 12869 1 1 49 CYS C C -4.716 -2.030 -4.715 1.00 . A A . 49 CYS C 1 1 13 12870 1 1 49 CYS CA C -3.851 -2.296 -5.968 1.00 . A A . 49 CYS CA 1 1 13 12871 1 1 49 CYS CB C -2.534 -1.503 -5.991 1.00 . A A . 49 CYS CB 1 1 13 12872 1 1 49 CYS H H -4.753 -1.056 -7.448 1.00 . A A . 49 CYS H 1 1 13 12873 1 1 49 CYS HA H -3.587 -3.352 -5.929 1.00 . A A . 49 CYS HA 1 1 13 12874 1 1 49 CYS HB2 H -2.776 -0.442 -6.045 1.00 . A A . 49 CYS HB2 1 1 13 12875 1 1 49 CYS HB3 H -1.993 -1.677 -5.061 1.00 . A A . 49 CYS HB3 1 1 13 12876 1 1 49 CYS N N -4.567 -2.028 -7.224 1.00 . A A . 49 CYS N 1 1 13 12877 1 1 49 CYS O O -4.218 -1.550 -3.695 1.00 . A A . 49 CYS O 1 1 13 12878 1 1 49 CYS SG S -1.437 -1.913 -7.385 1.00 . A A . 49 CYS SG 1 1 13 12879 1 1 50 GLY C C -6.796 -2.457 -2.381 1.00 . A A . 50 GLY C 1 1 13 12880 1 1 50 GLY CA C -7.015 -1.886 -3.787 1.00 . A A . 50 GLY CA 1 1 13 12881 1 1 50 GLY H H -6.377 -2.672 -5.667 1.00 . A A . 50 GLY H 1 1 13 12882 1 1 50 GLY HA2 H -7.005 -0.799 -3.708 1.00 . A A . 50 GLY HA2 1 1 13 12883 1 1 50 GLY HA3 H -8.006 -2.192 -4.122 1.00 . A A . 50 GLY HA3 1 1 13 12884 1 1 50 GLY N N -6.028 -2.290 -4.796 1.00 . A A . 50 GLY N 1 1 13 12885 1 1 50 GLY O O -6.909 -1.707 -1.407 1.00 . A A . 50 GLY O 1 1 13 12886 1 1 51 HIS C C -4.744 -3.747 -0.443 1.00 . A A . 51 HIS C 1 1 13 12887 1 1 51 HIS CA C -6.049 -4.343 -0.979 1.00 . A A . 51 HIS CA 1 1 13 12888 1 1 51 HIS CB C -5.928 -5.873 -1.094 1.00 . A A . 51 HIS CB 1 1 13 12889 1 1 51 HIS CD2 C -6.504 -6.491 1.329 1.00 . A A . 51 HIS CD2 1 1 13 12890 1 1 51 HIS CE1 C -4.773 -7.737 1.858 1.00 . A A . 51 HIS CE1 1 1 13 12891 1 1 51 HIS CG C -5.684 -6.553 0.234 1.00 . A A . 51 HIS CG 1 1 13 12892 1 1 51 HIS H H -6.332 -4.301 -3.100 1.00 . A A . 51 HIS H 1 1 13 12893 1 1 51 HIS HA H -6.833 -4.119 -0.254 1.00 . A A . 51 HIS HA 1 1 13 12894 1 1 51 HIS HB2 H -6.852 -6.271 -1.507 1.00 . A A . 51 HIS HB2 1 1 13 12895 1 1 51 HIS HB3 H -5.114 -6.126 -1.773 1.00 . A A . 51 HIS HB3 1 1 13 12896 1 1 51 HIS HD1 H -3.816 -7.602 -0.004 1.00 . A A . 51 HIS HD1 1 1 13 12897 1 1 51 HIS HD2 H -7.435 -5.944 1.389 1.00 . A A . 51 HIS HD2 1 1 13 12898 1 1 51 HIS HE1 H -4.083 -8.370 2.405 1.00 . A A . 51 HIS HE1 1 1 13 12899 1 1 51 HIS N N -6.423 -3.738 -2.263 1.00 . A A . 51 HIS N 1 1 13 12900 1 1 51 HIS ND1 N -4.606 -7.340 0.584 1.00 . A A . 51 HIS ND1 1 1 13 12901 1 1 51 HIS NE2 N -5.930 -7.258 2.352 1.00 . A A . 51 HIS NE2 1 1 13 12902 1 1 51 HIS O O -4.643 -3.505 0.753 1.00 . A A . 51 HIS O 1 1 13 12903 1 1 52 LEU C C -2.717 -1.399 -0.331 1.00 . A A . 52 LEU C 1 1 13 12904 1 1 52 LEU CA C -2.510 -2.820 -0.894 1.00 . A A . 52 LEU CA 1 1 13 12905 1 1 52 LEU CB C -1.522 -2.827 -2.086 1.00 . A A . 52 LEU CB 1 1 13 12906 1 1 52 LEU CD1 C 0.462 -2.516 -0.515 1.00 . A A . 52 LEU CD1 1 1 13 12907 1 1 52 LEU CD2 C -0.009 -4.766 -1.467 1.00 . A A . 52 LEU CD2 1 1 13 12908 1 1 52 LEU CG C -0.090 -3.261 -1.729 1.00 . A A . 52 LEU CG 1 1 13 12909 1 1 52 LEU H H -3.906 -3.663 -2.287 1.00 . A A . 52 LEU H 1 1 13 12910 1 1 52 LEU HA H -2.110 -3.430 -0.085 1.00 . A A . 52 LEU HA 1 1 13 12911 1 1 52 LEU HB2 H -1.887 -3.491 -2.870 1.00 . A A . 52 LEU HB2 1 1 13 12912 1 1 52 LEU HB3 H -1.482 -1.826 -2.521 1.00 . A A . 52 LEU HB3 1 1 13 12913 1 1 52 LEU HD11 H -0.042 -2.831 0.399 1.00 . A A . 52 LEU HD11 1 1 13 12914 1 1 52 LEU HD12 H 0.323 -1.446 -0.643 1.00 . A A . 52 LEU HD12 1 1 13 12915 1 1 52 LEU HD13 H 1.521 -2.725 -0.406 1.00 . A A . 52 LEU HD13 1 1 13 12916 1 1 52 LEU HD21 H 1.021 -5.052 -1.264 1.00 . A A . 52 LEU HD21 1 1 13 12917 1 1 52 LEU HD22 H -0.354 -5.312 -2.346 1.00 . A A . 52 LEU HD22 1 1 13 12918 1 1 52 LEU HD23 H -0.627 -5.044 -0.613 1.00 . A A . 52 LEU HD23 1 1 13 12919 1 1 52 LEU HG H 0.549 -3.035 -2.585 1.00 . A A . 52 LEU HG 1 1 13 12920 1 1 52 LEU N N -3.772 -3.437 -1.308 1.00 . A A . 52 LEU N 1 1 13 12921 1 1 52 LEU O O -2.151 -1.042 0.703 1.00 . A A . 52 LEU O 1 1 13 12922 1 1 53 ILE C C -4.742 0.611 0.827 1.00 . A A . 53 ILE C 1 1 13 12923 1 1 53 ILE CA C -4.003 0.724 -0.516 1.00 . A A . 53 ILE CA 1 1 13 12924 1 1 53 ILE CB C -4.869 1.388 -1.609 1.00 . A A . 53 ILE CB 1 1 13 12925 1 1 53 ILE CD1 C -4.791 1.937 -4.095 1.00 . A A . 53 ILE CD1 1 1 13 12926 1 1 53 ILE CG1 C -3.973 1.726 -2.825 1.00 . A A . 53 ILE CG1 1 1 13 12927 1 1 53 ILE CG2 C -5.587 2.663 -1.127 1.00 . A A . 53 ILE CG2 1 1 13 12928 1 1 53 ILE H H -3.974 -0.967 -1.841 1.00 . A A . 53 ILE H 1 1 13 12929 1 1 53 ILE HA H -3.128 1.352 -0.367 1.00 . A A . 53 ILE HA 1 1 13 12930 1 1 53 ILE HB H -5.631 0.671 -1.917 1.00 . A A . 53 ILE HB 1 1 13 12931 1 1 53 ILE HD11 H -5.403 2.832 -4.005 1.00 . A A . 53 ILE HD11 1 1 13 12932 1 1 53 ILE HD12 H -4.111 2.049 -4.936 1.00 . A A . 53 ILE HD12 1 1 13 12933 1 1 53 ILE HD13 H -5.429 1.067 -4.253 1.00 . A A . 53 ILE HD13 1 1 13 12934 1 1 53 ILE HG12 H -3.383 2.620 -2.618 1.00 . A A . 53 ILE HG12 1 1 13 12935 1 1 53 ILE HG13 H -3.278 0.911 -3.025 1.00 . A A . 53 ILE HG13 1 1 13 12936 1 1 53 ILE HG21 H -6.240 2.449 -0.280 1.00 . A A . 53 ILE HG21 1 1 13 12937 1 1 53 ILE HG22 H -4.861 3.424 -0.841 1.00 . A A . 53 ILE HG22 1 1 13 12938 1 1 53 ILE HG23 H -6.216 3.067 -1.919 1.00 . A A . 53 ILE HG23 1 1 13 12939 1 1 53 ILE N N -3.576 -0.608 -0.978 1.00 . A A . 53 ILE N 1 1 13 12940 1 1 53 ILE O O -4.470 1.382 1.754 1.00 . A A . 53 ILE O 1 1 13 12941 1 1 54 GLU C C -5.423 -1.072 3.356 1.00 . A A . 54 GLU C 1 1 13 12942 1 1 54 GLU CA C -6.357 -0.636 2.210 1.00 . A A . 54 GLU CA 1 1 13 12943 1 1 54 GLU CB C -7.493 -1.644 1.978 1.00 . A A . 54 GLU CB 1 1 13 12944 1 1 54 GLU CD C -9.695 -2.491 2.892 1.00 . A A . 54 GLU CD 1 1 13 12945 1 1 54 GLU CG C -8.436 -1.675 3.187 1.00 . A A . 54 GLU CG 1 1 13 12946 1 1 54 GLU H H -5.827 -0.954 0.141 1.00 . A A . 54 GLU H 1 1 13 12947 1 1 54 GLU HA H -6.830 0.295 2.505 1.00 . A A . 54 GLU HA 1 1 13 12948 1 1 54 GLU HB2 H -8.063 -1.334 1.102 1.00 . A A . 54 GLU HB2 1 1 13 12949 1 1 54 GLU HB3 H -7.087 -2.640 1.800 1.00 . A A . 54 GLU HB3 1 1 13 12950 1 1 54 GLU HG2 H -7.915 -2.089 4.051 1.00 . A A . 54 GLU HG2 1 1 13 12951 1 1 54 GLU HG3 H -8.734 -0.653 3.434 1.00 . A A . 54 GLU HG3 1 1 13 12952 1 1 54 GLU N N -5.632 -0.377 0.957 1.00 . A A . 54 GLU N 1 1 13 12953 1 1 54 GLU O O -5.504 -0.549 4.466 1.00 . A A . 54 GLU O 1 1 13 12954 1 1 54 GLU OE1 O -10.582 -1.975 2.173 1.00 . A A . 54 GLU OE1 1 1 13 12955 1 1 54 GLU OE2 O -9.834 -3.631 3.395 1.00 . A A . 54 GLU OE2 1 1 13 12956 1 1 55 ALA C C -2.556 -1.354 4.516 1.00 . A A . 55 ALA C 1 1 13 12957 1 1 55 ALA CA C -3.496 -2.470 4.035 1.00 . A A . 55 ALA CA 1 1 13 12958 1 1 55 ALA CB C -2.718 -3.617 3.380 1.00 . A A . 55 ALA CB 1 1 13 12959 1 1 55 ALA H H -4.473 -2.359 2.146 1.00 . A A . 55 ALA H 1 1 13 12960 1 1 55 ALA HA H -4.020 -2.864 4.907 1.00 . A A . 55 ALA HA 1 1 13 12961 1 1 55 ALA HB1 H -3.407 -4.417 3.100 1.00 . A A . 55 ALA HB1 1 1 13 12962 1 1 55 ALA HB2 H -2.201 -3.264 2.486 1.00 . A A . 55 ALA HB2 1 1 13 12963 1 1 55 ALA HB3 H -1.986 -4.015 4.083 1.00 . A A . 55 ALA HB3 1 1 13 12964 1 1 55 ALA N N -4.479 -1.970 3.079 1.00 . A A . 55 ALA N 1 1 13 12965 1 1 55 ALA O O -2.281 -1.252 5.712 1.00 . A A . 55 ALA O 1 1 13 12966 1 1 56 HIS C C -2.140 1.669 4.873 1.00 . A A . 56 HIS C 1 1 13 12967 1 1 56 HIS CA C -1.342 0.725 3.955 1.00 . A A . 56 HIS CA 1 1 13 12968 1 1 56 HIS CB C -0.887 1.410 2.655 1.00 . A A . 56 HIS CB 1 1 13 12969 1 1 56 HIS CD2 C 0.869 3.137 3.448 1.00 . A A . 56 HIS CD2 1 1 13 12970 1 1 56 HIS CE1 C -0.088 4.982 2.731 1.00 . A A . 56 HIS CE1 1 1 13 12971 1 1 56 HIS CG C -0.306 2.792 2.835 1.00 . A A . 56 HIS CG 1 1 13 12972 1 1 56 HIS H H -2.341 -0.633 2.637 1.00 . A A . 56 HIS H 1 1 13 12973 1 1 56 HIS HA H -0.453 0.426 4.511 1.00 . A A . 56 HIS HA 1 1 13 12974 1 1 56 HIS HB2 H -0.144 0.779 2.165 1.00 . A A . 56 HIS HB2 1 1 13 12975 1 1 56 HIS HB3 H -1.741 1.493 1.983 1.00 . A A . 56 HIS HB3 1 1 13 12976 1 1 56 HIS HD1 H -1.800 4.046 1.945 1.00 . A A . 56 HIS HD1 1 1 13 12977 1 1 56 HIS HD2 H 1.566 2.449 3.909 1.00 . A A . 56 HIS HD2 1 1 13 12978 1 1 56 HIS HE1 H -0.304 6.021 2.517 1.00 . A A . 56 HIS HE1 1 1 13 12979 1 1 56 HIS N N -2.112 -0.472 3.613 1.00 . A A . 56 HIS N 1 1 13 12980 1 1 56 HIS ND1 N -0.886 3.960 2.398 1.00 . A A . 56 HIS ND1 1 1 13 12981 1 1 56 HIS NE2 N 1.007 4.532 3.375 1.00 . A A . 56 HIS NE2 1 1 13 12982 1 1 56 HIS O O -1.642 2.031 5.945 1.00 . A A . 56 HIS O 1 1 13 12983 1 1 57 LYS C C -4.568 2.404 6.702 1.00 . A A . 57 LYS C 1 1 13 12984 1 1 57 LYS CA C -4.176 2.965 5.335 1.00 . A A . 57 LYS CA 1 1 13 12985 1 1 57 LYS CB C -5.364 3.551 4.556 1.00 . A A . 57 LYS CB 1 1 13 12986 1 1 57 LYS CD C -7.605 3.268 3.412 1.00 . A A . 57 LYS CD 1 1 13 12987 1 1 57 LYS CE C -8.948 2.523 3.452 1.00 . A A . 57 LYS CE 1 1 13 12988 1 1 57 LYS CG C -6.541 2.600 4.296 1.00 . A A . 57 LYS CG 1 1 13 12989 1 1 57 LYS H H -3.770 1.678 3.639 1.00 . A A . 57 LYS H 1 1 13 12990 1 1 57 LYS HA H -3.512 3.798 5.552 1.00 . A A . 57 LYS HA 1 1 13 12991 1 1 57 LYS HB2 H -5.734 4.421 5.100 1.00 . A A . 57 LYS HB2 1 1 13 12992 1 1 57 LYS HB3 H -4.989 3.894 3.598 1.00 . A A . 57 LYS HB3 1 1 13 12993 1 1 57 LYS HD2 H -7.766 4.290 3.761 1.00 . A A . 57 LYS HD2 1 1 13 12994 1 1 57 LYS HD3 H -7.240 3.307 2.385 1.00 . A A . 57 LYS HD3 1 1 13 12995 1 1 57 LYS HE2 H -8.813 1.503 3.085 1.00 . A A . 57 LYS HE2 1 1 13 12996 1 1 57 LYS HE3 H -9.286 2.466 4.492 1.00 . A A . 57 LYS HE3 1 1 13 12997 1 1 57 LYS HG2 H -6.160 1.719 3.793 1.00 . A A . 57 LYS HG2 1 1 13 12998 1 1 57 LYS HG3 H -6.987 2.300 5.244 1.00 . A A . 57 LYS HG3 1 1 13 12999 1 1 57 LYS HZ1 H -9.997 4.213 2.866 1.00 . A A . 57 LYS HZ1 1 1 13 13000 1 1 57 LYS HZ2 H -10.905 2.869 2.822 1.00 . A A . 57 LYS HZ2 1 1 13 13001 1 1 57 LYS HZ3 H -9.777 3.141 1.638 1.00 . A A . 57 LYS HZ3 1 1 13 13002 1 1 57 LYS N N -3.389 2.019 4.520 1.00 . A A . 57 LYS N 1 1 13 13003 1 1 57 LYS NZ N -9.971 3.222 2.638 1.00 . A A . 57 LYS NZ 1 1 13 13004 1 1 57 LYS O O -4.484 3.118 7.698 1.00 . A A . 57 LYS O 1 1 13 13005 1 1 58 GLU C C -4.025 0.210 8.939 1.00 . A A . 58 GLU C 1 1 13 13006 1 1 58 GLU CA C -5.249 0.460 8.050 1.00 . A A . 58 GLU CA 1 1 13 13007 1 1 58 GLU CB C -5.998 -0.853 7.808 1.00 . A A . 58 GLU CB 1 1 13 13008 1 1 58 GLU CD C -8.296 -1.807 7.312 1.00 . A A . 58 GLU CD 1 1 13 13009 1 1 58 GLU CG C -7.389 -0.575 7.238 1.00 . A A . 58 GLU CG 1 1 13 13010 1 1 58 GLU H H -5.016 0.609 5.906 1.00 . A A . 58 GLU H 1 1 13 13011 1 1 58 GLU HA H -5.909 1.114 8.620 1.00 . A A . 58 GLU HA 1 1 13 13012 1 1 58 GLU HB2 H -5.429 -1.496 7.132 1.00 . A A . 58 GLU HB2 1 1 13 13013 1 1 58 GLU HB3 H -6.114 -1.366 8.765 1.00 . A A . 58 GLU HB3 1 1 13 13014 1 1 58 GLU HG2 H -7.843 0.230 7.818 1.00 . A A . 58 GLU HG2 1 1 13 13015 1 1 58 GLU HG3 H -7.309 -0.219 6.214 1.00 . A A . 58 GLU HG3 1 1 13 13016 1 1 58 GLU N N -4.921 1.123 6.778 1.00 . A A . 58 GLU N 1 1 13 13017 1 1 58 GLU O O -4.126 0.335 10.164 1.00 . A A . 58 GLU O 1 1 13 13018 1 1 58 GLU OE1 O -7.847 -2.948 7.041 1.00 . A A . 58 GLU OE1 1 1 13 13019 1 1 58 GLU OE2 O -9.481 -1.626 7.693 1.00 . A A . 58 GLU OE2 1 1 13 13020 1 1 59 SER C C -1.206 1.183 9.683 1.00 . A A . 59 SER C 1 1 13 13021 1 1 59 SER CA C -1.600 -0.164 9.087 1.00 . A A . 59 SER CA 1 1 13 13022 1 1 59 SER CB C -0.470 -0.699 8.210 1.00 . A A . 59 SER CB 1 1 13 13023 1 1 59 SER H H -2.841 -0.201 7.337 1.00 . A A . 59 SER H 1 1 13 13024 1 1 59 SER HA H -1.736 -0.862 9.917 1.00 . A A . 59 SER HA 1 1 13 13025 1 1 59 SER HB2 H -0.334 -0.048 7.344 1.00 . A A . 59 SER HB2 1 1 13 13026 1 1 59 SER HB3 H 0.457 -0.723 8.783 1.00 . A A . 59 SER HB3 1 1 13 13027 1 1 59 SER HG H -1.372 -1.916 7.010 1.00 . A A . 59 SER HG 1 1 13 13028 1 1 59 SER N N -2.861 -0.064 8.343 1.00 . A A . 59 SER N 1 1 13 13029 1 1 59 SER O O -0.889 1.240 10.867 1.00 . A A . 59 SER O 1 1 13 13030 1 1 59 SER OG O -0.791 -2.010 7.792 1.00 . A A . 59 SER OG 1 1 13 13031 1 1 60 MET C C -2.214 4.110 10.413 1.00 . A A . 60 MET C 1 1 13 13032 1 1 60 MET CA C -1.074 3.619 9.502 1.00 . A A . 60 MET CA 1 1 13 13033 1 1 60 MET CB C -0.716 4.651 8.428 1.00 . A A . 60 MET CB 1 1 13 13034 1 1 60 MET CE C 3.093 3.418 7.077 1.00 . A A . 60 MET CE 1 1 13 13035 1 1 60 MET CG C 0.549 4.342 7.616 1.00 . A A . 60 MET CG 1 1 13 13036 1 1 60 MET H H -1.533 2.194 7.942 1.00 . A A . 60 MET H 1 1 13 13037 1 1 60 MET HA H -0.206 3.549 10.155 1.00 . A A . 60 MET HA 1 1 13 13038 1 1 60 MET HB2 H -1.550 4.757 7.738 1.00 . A A . 60 MET HB2 1 1 13 13039 1 1 60 MET HB3 H -0.554 5.606 8.926 1.00 . A A . 60 MET HB3 1 1 13 13040 1 1 60 MET HE1 H 3.263 4.373 6.580 1.00 . A A . 60 MET HE1 1 1 13 13041 1 1 60 MET HE2 H 4.046 3.014 7.417 1.00 . A A . 60 MET HE2 1 1 13 13042 1 1 60 MET HE3 H 2.640 2.720 6.370 1.00 . A A . 60 MET HE3 1 1 13 13043 1 1 60 MET HG2 H 0.281 3.653 6.814 1.00 . A A . 60 MET HG2 1 1 13 13044 1 1 60 MET HG3 H 0.863 5.286 7.173 1.00 . A A . 60 MET HG3 1 1 13 13045 1 1 60 MET N N -1.308 2.285 8.930 1.00 . A A . 60 MET N 1 1 13 13046 1 1 60 MET O O -1.958 4.936 11.289 1.00 . A A . 60 MET O 1 1 13 13047 1 1 60 MET SD S 1.987 3.654 8.494 1.00 . A A . 60 MET SD 1 1 13 13048 1 1 61 ARG C C -4.103 3.033 12.667 1.00 . A A . 61 ARG C 1 1 13 13049 1 1 61 ARG CA C -4.477 3.723 11.357 1.00 . A A . 61 ARG CA 1 1 13 13050 1 1 61 ARG CB C -5.822 3.199 10.831 1.00 . A A . 61 ARG CB 1 1 13 13051 1 1 61 ARG CD C -8.329 3.057 11.178 1.00 . A A . 61 ARG CD 1 1 13 13052 1 1 61 ARG CG C -6.978 3.381 11.829 1.00 . A A . 61 ARG CG 1 1 13 13053 1 1 61 ARG CZ C -9.999 3.620 12.980 1.00 . A A . 61 ARG CZ 1 1 13 13054 1 1 61 ARG H H -3.648 2.978 9.510 1.00 . A A . 61 ARG H 1 1 13 13055 1 1 61 ARG HA H -4.589 4.791 11.551 1.00 . A A . 61 ARG HA 1 1 13 13056 1 1 61 ARG HB2 H -6.046 3.715 9.906 1.00 . A A . 61 ARG HB2 1 1 13 13057 1 1 61 ARG HB3 H -5.741 2.139 10.612 1.00 . A A . 61 ARG HB3 1 1 13 13058 1 1 61 ARG HD2 H -8.650 3.896 10.562 1.00 . A A . 61 ARG HD2 1 1 13 13059 1 1 61 ARG HD3 H -8.214 2.182 10.537 1.00 . A A . 61 ARG HD3 1 1 13 13060 1 1 61 ARG HE H -9.632 1.774 12.245 1.00 . A A . 61 ARG HE 1 1 13 13061 1 1 61 ARG HG2 H -6.822 2.704 12.671 1.00 . A A . 61 ARG HG2 1 1 13 13062 1 1 61 ARG HG3 H -6.990 4.405 12.200 1.00 . A A . 61 ARG HG3 1 1 13 13063 1 1 61 ARG HH11 H -9.017 5.289 12.335 1.00 . A A . 61 ARG HH11 1 1 13 13064 1 1 61 ARG HH12 H -10.216 5.561 13.580 1.00 . A A . 61 ARG HH12 1 1 13 13065 1 1 61 ARG HH21 H -11.145 2.176 13.856 1.00 . A A . 61 ARG HH21 1 1 13 13066 1 1 61 ARG HH22 H -11.418 3.804 14.436 1.00 . A A . 61 ARG HH22 1 1 13 13067 1 1 61 ARG N N -3.436 3.555 10.321 1.00 . A A . 61 ARG N 1 1 13 13068 1 1 61 ARG NE N -9.368 2.746 12.174 1.00 . A A . 61 ARG NE 1 1 13 13069 1 1 61 ARG NH1 N -9.724 4.932 12.961 1.00 . A A . 61 ARG NH1 1 1 13 13070 1 1 61 ARG NH2 N -10.932 3.163 13.826 1.00 . A A . 61 ARG NH2 1 1 13 13071 1 1 61 ARG O O -4.333 3.600 13.733 1.00 . A A . 61 ARG O 1 1 13 13072 1 1 62 ALA C C -1.628 2.117 14.334 1.00 . A A . 62 ALA C 1 1 13 13073 1 1 62 ALA CA C -2.801 1.277 13.774 1.00 . A A . 62 ALA CA 1 1 13 13074 1 1 62 ALA CB C -2.402 -0.172 13.460 1.00 . A A . 62 ALA CB 1 1 13 13075 1 1 62 ALA H H -3.337 1.428 11.698 1.00 . A A . 62 ALA H 1 1 13 13076 1 1 62 ALA HA H -3.553 1.232 14.566 1.00 . A A . 62 ALA HA 1 1 13 13077 1 1 62 ALA HB1 H -1.580 -0.206 12.750 1.00 . A A . 62 ALA HB1 1 1 13 13078 1 1 62 ALA HB2 H -2.084 -0.667 14.380 1.00 . A A . 62 ALA HB2 1 1 13 13079 1 1 62 ALA HB3 H -3.256 -0.714 13.052 1.00 . A A . 62 ALA HB3 1 1 13 13080 1 1 62 ALA N N -3.430 1.884 12.599 1.00 . A A . 62 ALA N 1 1 13 13081 1 1 62 ALA O O -1.293 1.962 15.512 1.00 . A A . 62 ALA O 1 1 13 13082 1 1 63 LEU C C -0.851 5.371 14.513 1.00 . A A . 63 LEU C 1 1 13 13083 1 1 63 LEU CA C -0.127 4.074 14.104 1.00 . A A . 63 LEU CA 1 1 13 13084 1 1 63 LEU CB C 1.037 4.366 13.129 1.00 . A A . 63 LEU CB 1 1 13 13085 1 1 63 LEU CD1 C 2.688 2.830 14.349 1.00 . A A . 63 LEU CD1 1 1 13 13086 1 1 63 LEU CD2 C 1.753 2.103 12.186 1.00 . A A . 63 LEU CD2 1 1 13 13087 1 1 63 LEU CG C 2.165 3.322 13.000 1.00 . A A . 63 LEU CG 1 1 13 13088 1 1 63 LEU H H -1.325 3.147 12.583 1.00 . A A . 63 LEU H 1 1 13 13089 1 1 63 LEU HA H 0.309 3.703 15.031 1.00 . A A . 63 LEU HA 1 1 13 13090 1 1 63 LEU HB2 H 0.639 4.594 12.140 1.00 . A A . 63 LEU HB2 1 1 13 13091 1 1 63 LEU HB3 H 1.520 5.274 13.485 1.00 . A A . 63 LEU HB3 1 1 13 13092 1 1 63 LEU HD11 H 2.892 3.681 14.995 1.00 . A A . 63 LEU HD11 1 1 13 13093 1 1 63 LEU HD12 H 3.609 2.266 14.205 1.00 . A A . 63 LEU HD12 1 1 13 13094 1 1 63 LEU HD13 H 1.955 2.183 14.829 1.00 . A A . 63 LEU HD13 1 1 13 13095 1 1 63 LEU HD21 H 2.593 1.416 12.086 1.00 . A A . 63 LEU HD21 1 1 13 13096 1 1 63 LEU HD22 H 1.435 2.422 11.197 1.00 . A A . 63 LEU HD22 1 1 13 13097 1 1 63 LEU HD23 H 0.929 1.590 12.679 1.00 . A A . 63 LEU HD23 1 1 13 13098 1 1 63 LEU HG H 2.993 3.798 12.475 1.00 . A A . 63 LEU HG 1 1 13 13099 1 1 63 LEU N N -1.047 3.055 13.560 1.00 . A A . 63 LEU N 1 1 13 13100 1 1 63 LEU O O -0.260 6.218 15.182 1.00 . A A . 63 LEU O 1 1 13 13101 1 1 64 GLY C C -2.778 7.945 13.770 1.00 . A A . 64 GLY C 1 1 13 13102 1 1 64 GLY CA C -3.000 6.636 14.528 1.00 . A A . 64 GLY CA 1 1 13 13103 1 1 64 GLY H H -2.537 4.798 13.580 1.00 . A A . 64 GLY H 1 1 13 13104 1 1 64 GLY HA2 H -4.032 6.336 14.341 1.00 . A A . 64 GLY HA2 1 1 13 13105 1 1 64 GLY HA3 H -2.882 6.833 15.592 1.00 . A A . 64 GLY HA3 1 1 13 13106 1 1 64 GLY N N -2.128 5.524 14.151 1.00 . A A . 64 GLY N 1 1 13 13107 1 1 64 GLY O O -3.257 8.986 14.223 1.00 . A A . 64 GLY O 1 1 13 13108 1 1 65 PHE C C -2.194 8.999 10.362 1.00 . A A . 65 PHE C 1 1 13 13109 1 1 65 PHE CA C -1.751 9.099 11.829 1.00 . A A . 65 PHE CA 1 1 13 13110 1 1 65 PHE CB C -0.287 9.520 12.040 1.00 . A A . 65 PHE CB 1 1 13 13111 1 1 65 PHE CD1 C 1.068 7.770 10.715 1.00 . A A . 65 PHE CD1 1 1 13 13112 1 1 65 PHE CD2 C 1.735 8.340 12.985 1.00 . A A . 65 PHE CD2 1 1 13 13113 1 1 65 PHE CE1 C 2.203 6.947 10.594 1.00 . A A . 65 PHE CE1 1 1 13 13114 1 1 65 PHE CE2 C 2.875 7.524 12.858 1.00 . A A . 65 PHE CE2 1 1 13 13115 1 1 65 PHE CG C 0.831 8.485 11.912 1.00 . A A . 65 PHE CG 1 1 13 13116 1 1 65 PHE CZ C 3.111 6.831 11.660 1.00 . A A . 65 PHE CZ 1 1 13 13117 1 1 65 PHE H H -1.715 7.012 12.328 1.00 . A A . 65 PHE H 1 1 13 13118 1 1 65 PHE HA H -2.345 9.931 12.211 1.00 . A A . 65 PHE HA 1 1 13 13119 1 1 65 PHE HB2 H -0.061 10.344 11.365 1.00 . A A . 65 PHE HB2 1 1 13 13120 1 1 65 PHE HB3 H -0.249 9.936 13.045 1.00 . A A . 65 PHE HB3 1 1 13 13121 1 1 65 PHE HD1 H 0.409 7.853 9.862 1.00 . A A . 65 PHE HD1 1 1 13 13122 1 1 65 PHE HD2 H 1.572 8.878 13.909 1.00 . A A . 65 PHE HD2 1 1 13 13123 1 1 65 PHE HE1 H 2.385 6.415 9.671 1.00 . A A . 65 PHE HE1 1 1 13 13124 1 1 65 PHE HE2 H 3.572 7.431 13.680 1.00 . A A . 65 PHE HE2 1 1 13 13125 1 1 65 PHE HZ H 3.991 6.209 11.560 1.00 . A A . 65 PHE HZ 1 1 13 13126 1 1 65 PHE N N -2.065 7.911 12.638 1.00 . A A . 65 PHE N 1 1 13 13127 1 1 65 PHE O O -1.463 9.399 9.447 1.00 . A A . 65 PHE O 1 1 13 13128 1 1 66 LYS C C -5.457 8.466 8.588 1.00 . A A . 66 LYS C 1 1 13 13129 1 1 66 LYS CA C -3.933 8.290 8.761 1.00 . A A . 66 LYS CA 1 1 13 13130 1 1 66 LYS CB C -3.373 6.974 8.191 1.00 . A A . 66 LYS CB 1 1 13 13131 1 1 66 LYS CD C -3.054 7.624 5.671 1.00 . A A . 66 LYS CD 1 1 13 13132 1 1 66 LYS CE C -3.756 8.976 5.464 1.00 . A A . 66 LYS CE 1 1 13 13133 1 1 66 LYS CG C -3.721 6.700 6.713 1.00 . A A . 66 LYS CG 1 1 13 13134 1 1 66 LYS H H -3.940 8.147 10.922 1.00 . A A . 66 LYS H 1 1 13 13135 1 1 66 LYS HA H -3.506 9.101 8.176 1.00 . A A . 66 LYS HA 1 1 13 13136 1 1 66 LYS HB2 H -2.286 7.032 8.250 1.00 . A A . 66 LYS HB2 1 1 13 13137 1 1 66 LYS HB3 H -3.659 6.123 8.835 1.00 . A A . 66 LYS HB3 1 1 13 13138 1 1 66 LYS HD2 H -2.012 7.791 5.952 1.00 . A A . 66 LYS HD2 1 1 13 13139 1 1 66 LYS HD3 H -3.060 7.096 4.716 1.00 . A A . 66 LYS HD3 1 1 13 13140 1 1 66 LYS HE2 H -4.810 8.798 5.237 1.00 . A A . 66 LYS HE2 1 1 13 13141 1 1 66 LYS HE3 H -3.708 9.560 6.383 1.00 . A A . 66 LYS HE3 1 1 13 13142 1 1 66 LYS HG2 H -3.379 5.690 6.504 1.00 . A A . 66 LYS HG2 1 1 13 13143 1 1 66 LYS HG3 H -4.799 6.706 6.568 1.00 . A A . 66 LYS HG3 1 1 13 13144 1 1 66 LYS HZ1 H -3.236 9.295 3.470 1.00 . A A . 66 LYS HZ1 1 1 13 13145 1 1 66 LYS HZ2 H -2.138 9.898 4.546 1.00 . A A . 66 LYS HZ2 1 1 13 13146 1 1 66 LYS HZ3 H -3.524 10.694 4.320 1.00 . A A . 66 LYS HZ3 1 1 13 13147 1 1 66 LYS N N -3.394 8.449 10.121 1.00 . A A . 66 LYS N 1 1 13 13148 1 1 66 LYS NZ N -3.132 9.757 4.369 1.00 . A A . 66 LYS NZ 1 1 13 13149 1 1 66 LYS O O -5.845 9.335 7.806 1.00 . A A . 66 LYS O 1 1 13 13150 1 1 67 ILE C C -8.549 7.205 10.345 1.00 . A A . 67 ILE C 1 1 13 13151 1 1 67 ILE CA C -7.792 7.615 9.072 1.00 . A A . 67 ILE CA 1 1 13 13152 1 1 67 ILE CB C -8.197 6.678 7.903 1.00 . A A . 67 ILE CB 1 1 13 13153 1 1 67 ILE CD1 C -8.120 4.188 7.244 1.00 . A A . 67 ILE CD1 1 1 13 13154 1 1 67 ILE CG1 C -7.442 5.338 7.983 1.00 . A A . 67 ILE CG1 1 1 13 13155 1 1 67 ILE CG2 C -8.003 7.356 6.539 1.00 . A A . 67 ILE CG2 1 1 13 13156 1 1 67 ILE H H -5.906 7.045 9.934 1.00 . A A . 67 ILE H 1 1 13 13157 1 1 67 ILE HA H -8.152 8.618 8.845 1.00 . A A . 67 ILE HA 1 1 13 13158 1 1 67 ILE HB H -9.266 6.469 7.998 1.00 . A A . 67 ILE HB 1 1 13 13159 1 1 67 ILE HD11 H -8.191 4.409 6.180 1.00 . A A . 67 ILE HD11 1 1 13 13160 1 1 67 ILE HD12 H -7.536 3.276 7.389 1.00 . A A . 67 ILE HD12 1 1 13 13161 1 1 67 ILE HD13 H -9.115 4.036 7.656 1.00 . A A . 67 ILE HD13 1 1 13 13162 1 1 67 ILE HG12 H -6.426 5.452 7.610 1.00 . A A . 67 ILE HG12 1 1 13 13163 1 1 67 ILE HG13 H -7.388 5.062 9.026 1.00 . A A . 67 ILE HG13 1 1 13 13164 1 1 67 ILE HG21 H -6.950 7.517 6.329 1.00 . A A . 67 ILE HG21 1 1 13 13165 1 1 67 ILE HG22 H -8.421 6.731 5.750 1.00 . A A . 67 ILE HG22 1 1 13 13166 1 1 67 ILE HG23 H -8.521 8.315 6.526 1.00 . A A . 67 ILE HG23 1 1 13 13167 1 1 67 ILE N N -6.307 7.666 9.245 1.00 . A A . 67 ILE N 1 1 13 13168 1 1 67 ILE O O -7.912 6.773 11.333 1.00 . A A . 67 ILE O 1 1 13 13169 1 1 67 ILE OXT O -9.798 7.328 10.372 1.00 . A A . 67 ILE OXT 1 1 14 13170 1 1 1 GLY C C 8.488 -15.637 19.758 1.00 . A A . 1 GLY C 1 1 14 13171 1 1 1 GLY CA C 7.556 -16.656 20.379 1.00 . A A . 1 GLY CA 1 1 14 13172 1 1 1 GLY H1 H 6.084 -15.319 20.868 1.00 . A A . 1 GLY H1 1 1 14 13173 1 1 1 GLY H2 H 7.212 -15.514 22.043 1.00 . A A . 1 GLY H2 1 1 14 13174 1 1 1 GLY H3 H 6.070 -16.682 21.798 1.00 . A A . 1 GLY H3 1 1 14 13175 1 1 1 GLY HA2 H 8.146 -17.414 20.892 1.00 . A A . 1 GLY HA2 1 1 14 13176 1 1 1 GLY HA3 H 6.967 -17.120 19.588 1.00 . A A . 1 GLY HA3 1 1 14 13177 1 1 1 GLY N N 6.663 -16.000 21.342 1.00 . A A . 1 GLY N 1 1 14 13178 1 1 1 GLY O O 8.034 -14.614 19.246 1.00 . A A . 1 GLY O 1 1 14 13179 1 1 2 SER C C 11.304 -15.225 17.888 1.00 . A A . 2 SER C 1 1 14 13180 1 1 2 SER CA C 10.850 -14.991 19.341 1.00 . A A . 2 SER CA 1 1 14 13181 1 1 2 SER CB C 12.036 -15.002 20.317 1.00 . A A . 2 SER CB 1 1 14 13182 1 1 2 SER H H 10.094 -16.748 20.292 1.00 . A A . 2 SER H 1 1 14 13183 1 1 2 SER HA H 10.445 -13.979 19.370 1.00 . A A . 2 SER HA 1 1 14 13184 1 1 2 SER HB2 H 12.505 -15.988 20.317 1.00 . A A . 2 SER HB2 1 1 14 13185 1 1 2 SER HB3 H 12.772 -14.263 19.995 1.00 . A A . 2 SER HB3 1 1 14 13186 1 1 2 SER HG H 12.359 -14.206 22.066 1.00 . A A . 2 SER HG 1 1 14 13187 1 1 2 SER N N 9.793 -15.913 19.795 1.00 . A A . 2 SER N 1 1 14 13188 1 1 2 SER O O 12.340 -14.703 17.474 1.00 . A A . 2 SER O 1 1 14 13189 1 1 2 SER OG O 11.616 -14.679 21.635 1.00 . A A . 2 SER OG 1 1 14 13190 1 1 3 PHE C C 10.218 -15.266 14.730 1.00 . A A . 3 PHE C 1 1 14 13191 1 1 3 PHE CA C 10.867 -16.286 15.683 1.00 . A A . 3 PHE CA 1 1 14 13192 1 1 3 PHE CB C 10.406 -17.709 15.328 1.00 . A A . 3 PHE CB 1 1 14 13193 1 1 3 PHE CD1 C 10.212 -19.234 17.351 1.00 . A A . 3 PHE CD1 1 1 14 13194 1 1 3 PHE CD2 C 12.130 -19.489 15.874 1.00 . A A . 3 PHE CD2 1 1 14 13195 1 1 3 PHE CE1 C 10.683 -20.297 18.143 1.00 . A A . 3 PHE CE1 1 1 14 13196 1 1 3 PHE CE2 C 12.591 -20.562 16.658 1.00 . A A . 3 PHE CE2 1 1 14 13197 1 1 3 PHE CG C 10.936 -18.823 16.214 1.00 . A A . 3 PHE CG 1 1 14 13198 1 1 3 PHE CZ C 11.869 -20.966 17.793 1.00 . A A . 3 PHE CZ 1 1 14 13199 1 1 3 PHE H H 9.700 -16.392 17.470 1.00 . A A . 3 PHE H 1 1 14 13200 1 1 3 PHE HA H 11.948 -16.238 15.531 1.00 . A A . 3 PHE HA 1 1 14 13201 1 1 3 PHE HB2 H 9.316 -17.747 15.340 1.00 . A A . 3 PHE HB2 1 1 14 13202 1 1 3 PHE HB3 H 10.711 -17.914 14.302 1.00 . A A . 3 PHE HB3 1 1 14 13203 1 1 3 PHE HD1 H 9.288 -18.740 17.615 1.00 . A A . 3 PHE HD1 1 1 14 13204 1 1 3 PHE HD2 H 12.685 -19.191 14.996 1.00 . A A . 3 PHE HD2 1 1 14 13205 1 1 3 PHE HE1 H 10.130 -20.610 19.016 1.00 . A A . 3 PHE HE1 1 1 14 13206 1 1 3 PHE HE2 H 13.497 -21.084 16.377 1.00 . A A . 3 PHE HE2 1 1 14 13207 1 1 3 PHE HZ H 12.220 -21.797 18.392 1.00 . A A . 3 PHE HZ 1 1 14 13208 1 1 3 PHE N N 10.557 -16.004 17.096 1.00 . A A . 3 PHE N 1 1 14 13209 1 1 3 PHE O O 10.811 -14.876 13.727 1.00 . A A . 3 PHE O 1 1 14 13210 1 1 4 THR C C 8.362 -12.434 14.428 1.00 . A A . 4 THR C 1 1 14 13211 1 1 4 THR CA C 8.138 -13.943 14.235 1.00 . A A . 4 THR CA 1 1 14 13212 1 1 4 THR CB C 6.659 -14.309 14.477 1.00 . A A . 4 THR CB 1 1 14 13213 1 1 4 THR CG2 C 6.289 -15.656 13.867 1.00 . A A . 4 THR CG2 1 1 14 13214 1 1 4 THR H H 8.594 -15.187 15.903 1.00 . A A . 4 THR H 1 1 14 13215 1 1 4 THR HA H 8.358 -14.146 13.187 1.00 . A A . 4 THR HA 1 1 14 13216 1 1 4 THR HB H 6.009 -13.560 14.027 1.00 . A A . 4 THR HB 1 1 14 13217 1 1 4 THR HG1 H 5.423 -14.567 15.945 1.00 . A A . 4 THR HG1 1 1 14 13218 1 1 4 THR HG21 H 5.234 -15.866 14.042 1.00 . A A . 4 THR HG21 1 1 14 13219 1 1 4 THR HG22 H 6.896 -16.447 14.301 1.00 . A A . 4 THR HG22 1 1 14 13220 1 1 4 THR HG23 H 6.452 -15.624 12.790 1.00 . A A . 4 THR HG23 1 1 14 13221 1 1 4 THR N N 9.012 -14.803 15.065 1.00 . A A . 4 THR N 1 1 14 13222 1 1 4 THR O O 7.515 -11.623 14.035 1.00 . A A . 4 THR O 1 1 14 13223 1 1 4 THR OG1 O 6.390 -14.393 15.865 1.00 . A A . 4 THR OG1 1 1 14 13224 1 1 5 MET C C 10.192 -9.725 14.297 1.00 . A A . 5 MET C 1 1 14 13225 1 1 5 MET CA C 9.753 -10.653 15.452 1.00 . A A . 5 MET CA 1 1 14 13226 1 1 5 MET CB C 10.830 -10.625 16.551 1.00 . A A . 5 MET CB 1 1 14 13227 1 1 5 MET CE C 13.197 -11.443 18.601 1.00 . A A . 5 MET CE 1 1 14 13228 1 1 5 MET CG C 10.490 -11.463 17.786 1.00 . A A . 5 MET CG 1 1 14 13229 1 1 5 MET H H 10.174 -12.739 15.250 1.00 . A A . 5 MET H 1 1 14 13230 1 1 5 MET HA H 8.835 -10.264 15.886 1.00 . A A . 5 MET HA 1 1 14 13231 1 1 5 MET HB2 H 11.774 -10.976 16.137 1.00 . A A . 5 MET HB2 1 1 14 13232 1 1 5 MET HB3 H 10.965 -9.593 16.870 1.00 . A A . 5 MET HB3 1 1 14 13233 1 1 5 MET HE1 H 13.261 -12.434 18.155 1.00 . A A . 5 MET HE1 1 1 14 13234 1 1 5 MET HE2 H 13.437 -10.690 17.851 1.00 . A A . 5 MET HE2 1 1 14 13235 1 1 5 MET HE3 H 13.917 -11.369 19.417 1.00 . A A . 5 MET HE3 1 1 14 13236 1 1 5 MET HG2 H 9.463 -11.249 18.074 1.00 . A A . 5 MET HG2 1 1 14 13237 1 1 5 MET HG3 H 10.554 -12.518 17.523 1.00 . A A . 5 MET HG3 1 1 14 13238 1 1 5 MET N N 9.488 -12.035 15.028 1.00 . A A . 5 MET N 1 1 14 13239 1 1 5 MET O O 10.866 -10.181 13.367 1.00 . A A . 5 MET O 1 1 14 13240 1 1 5 MET SD S 11.525 -11.159 19.249 1.00 . A A . 5 MET SD 1 1 14 13241 1 1 6 PRO C C 12.055 -7.255 13.871 1.00 . A A . 6 PRO C 1 1 14 13242 1 1 6 PRO CA C 10.557 -7.393 13.545 1.00 . A A . 6 PRO CA 1 1 14 13243 1 1 6 PRO CB C 9.792 -6.089 13.806 1.00 . A A . 6 PRO CB 1 1 14 13244 1 1 6 PRO CD C 8.779 -7.817 15.080 1.00 . A A . 6 PRO CD 1 1 14 13245 1 1 6 PRO CG C 8.421 -6.576 14.268 1.00 . A A . 6 PRO CG 1 1 14 13246 1 1 6 PRO HA H 10.436 -7.665 12.495 1.00 . A A . 6 PRO HA 1 1 14 13247 1 1 6 PRO HB2 H 10.263 -5.526 14.613 1.00 . A A . 6 PRO HB2 1 1 14 13248 1 1 6 PRO HB3 H 9.720 -5.474 12.909 1.00 . A A . 6 PRO HB3 1 1 14 13249 1 1 6 PRO HD2 H 9.083 -7.532 16.088 1.00 . A A . 6 PRO HD2 1 1 14 13250 1 1 6 PRO HD3 H 7.920 -8.488 15.116 1.00 . A A . 6 PRO HD3 1 1 14 13251 1 1 6 PRO HG2 H 7.900 -5.828 14.863 1.00 . A A . 6 PRO HG2 1 1 14 13252 1 1 6 PRO HG3 H 7.821 -6.866 13.402 1.00 . A A . 6 PRO HG3 1 1 14 13253 1 1 6 PRO N N 9.901 -8.411 14.370 1.00 . A A . 6 PRO N 1 1 14 13254 1 1 6 PRO O O 12.437 -7.152 15.046 1.00 . A A . 6 PRO O 1 1 14 13255 1 1 7 GLY C C 15.067 -8.493 12.458 1.00 . A A . 7 GLY C 1 1 14 13256 1 1 7 GLY CA C 14.363 -7.203 12.901 1.00 . A A . 7 GLY CA 1 1 14 13257 1 1 7 GLY H H 12.484 -7.323 11.906 1.00 . A A . 7 GLY H 1 1 14 13258 1 1 7 GLY HA2 H 14.718 -6.394 12.263 1.00 . A A . 7 GLY HA2 1 1 14 13259 1 1 7 GLY HA3 H 14.686 -7.006 13.920 1.00 . A A . 7 GLY HA3 1 1 14 13260 1 1 7 GLY N N 12.895 -7.239 12.832 1.00 . A A . 7 GLY N 1 1 14 13261 1 1 7 GLY O O 16.278 -8.618 12.641 1.00 . A A . 7 GLY O 1 1 14 13262 1 1 8 LEU C C 15.404 -10.689 10.039 1.00 . A A . 8 LEU C 1 1 14 13263 1 1 8 LEU CA C 14.832 -10.771 11.468 1.00 . A A . 8 LEU CA 1 1 14 13264 1 1 8 LEU CB C 13.705 -11.811 11.663 1.00 . A A . 8 LEU CB 1 1 14 13265 1 1 8 LEU CD1 C 14.587 -13.639 13.200 1.00 . A A . 8 LEU CD1 1 1 14 13266 1 1 8 LEU CD2 C 13.880 -11.531 14.249 1.00 . A A . 8 LEU CD2 1 1 14 13267 1 1 8 LEU CG C 13.618 -12.466 13.063 1.00 . A A . 8 LEU CG 1 1 14 13268 1 1 8 LEU H H 13.357 -9.244 11.726 1.00 . A A . 8 LEU H 1 1 14 13269 1 1 8 LEU HA H 15.659 -11.073 12.110 1.00 . A A . 8 LEU HA 1 1 14 13270 1 1 8 LEU HB2 H 12.748 -11.337 11.444 1.00 . A A . 8 LEU HB2 1 1 14 13271 1 1 8 LEU HB3 H 13.826 -12.616 10.936 1.00 . A A . 8 LEU HB3 1 1 14 13272 1 1 8 LEU HD11 H 14.410 -14.359 12.400 1.00 . A A . 8 LEU HD11 1 1 14 13273 1 1 8 LEU HD12 H 14.428 -14.139 14.155 1.00 . A A . 8 LEU HD12 1 1 14 13274 1 1 8 LEU HD13 H 15.615 -13.286 13.147 1.00 . A A . 8 LEU HD13 1 1 14 13275 1 1 8 LEU HD21 H 13.675 -12.062 15.177 1.00 . A A . 8 LEU HD21 1 1 14 13276 1 1 8 LEU HD22 H 13.232 -10.661 14.185 1.00 . A A . 8 LEU HD22 1 1 14 13277 1 1 8 LEU HD23 H 14.918 -11.202 14.257 1.00 . A A . 8 LEU HD23 1 1 14 13278 1 1 8 LEU HG H 12.610 -12.859 13.169 1.00 . A A . 8 LEU HG 1 1 14 13279 1 1 8 LEU N N 14.333 -9.455 11.895 1.00 . A A . 8 LEU N 1 1 14 13280 1 1 8 LEU O O 14.775 -11.118 9.065 1.00 . A A . 8 LEU O 1 1 14 13281 1 1 9 VAL C C 18.516 -10.692 8.492 1.00 . A A . 9 VAL C 1 1 14 13282 1 1 9 VAL CA C 17.287 -9.785 8.649 1.00 . A A . 9 VAL CA 1 1 14 13283 1 1 9 VAL CB C 17.634 -8.284 8.523 1.00 . A A . 9 VAL CB 1 1 14 13284 1 1 9 VAL CG1 C 18.250 -7.970 7.153 1.00 . A A . 9 VAL CG1 1 1 14 13285 1 1 9 VAL CG2 C 16.386 -7.405 8.677 1.00 . A A . 9 VAL CG2 1 1 14 13286 1 1 9 VAL H H 16.991 -9.712 10.772 1.00 . A A . 9 VAL H 1 1 14 13287 1 1 9 VAL HA H 16.615 -10.013 7.821 1.00 . A A . 9 VAL HA 1 1 14 13288 1 1 9 VAL HB H 18.346 -8.011 9.303 1.00 . A A . 9 VAL HB 1 1 14 13289 1 1 9 VAL HG11 H 17.561 -8.257 6.356 1.00 . A A . 9 VAL HG11 1 1 14 13290 1 1 9 VAL HG12 H 18.453 -6.900 7.077 1.00 . A A . 9 VAL HG12 1 1 14 13291 1 1 9 VAL HG13 H 19.191 -8.500 7.021 1.00 . A A . 9 VAL HG13 1 1 14 13292 1 1 9 VAL HG21 H 15.970 -7.503 9.679 1.00 . A A . 9 VAL HG21 1 1 14 13293 1 1 9 VAL HG22 H 16.650 -6.358 8.523 1.00 . A A . 9 VAL HG22 1 1 14 13294 1 1 9 VAL HG23 H 15.630 -7.692 7.942 1.00 . A A . 9 VAL HG23 1 1 14 13295 1 1 9 VAL N N 16.586 -10.073 9.918 1.00 . A A . 9 VAL N 1 1 14 13296 1 1 9 VAL O O 19.632 -10.369 8.913 1.00 . A A . 9 VAL O 1 1 14 13297 1 1 10 ASP C C 20.092 -12.577 6.303 1.00 . A A . 10 ASP C 1 1 14 13298 1 1 10 ASP CA C 19.299 -12.894 7.592 1.00 . A A . 10 ASP CA 1 1 14 13299 1 1 10 ASP CB C 18.588 -14.259 7.551 1.00 . A A . 10 ASP CB 1 1 14 13300 1 1 10 ASP CG C 19.526 -15.431 7.249 1.00 . A A . 10 ASP CG 1 1 14 13301 1 1 10 ASP H H 17.340 -12.052 7.626 1.00 . A A . 10 ASP H 1 1 14 13302 1 1 10 ASP HA H 20.018 -12.929 8.412 1.00 . A A . 10 ASP HA 1 1 14 13303 1 1 10 ASP HB2 H 18.127 -14.440 8.521 1.00 . A A . 10 ASP HB2 1 1 14 13304 1 1 10 ASP HB3 H 17.796 -14.228 6.797 1.00 . A A . 10 ASP HB3 1 1 14 13305 1 1 10 ASP N N 18.296 -11.861 7.893 1.00 . A A . 10 ASP N 1 1 14 13306 1 1 10 ASP O O 19.974 -13.261 5.281 1.00 . A A . 10 ASP O 1 1 14 13307 1 1 10 ASP OD1 O 20.645 -15.496 7.809 1.00 . A A . 10 ASP OD1 1 1 14 13308 1 1 10 ASP OD2 O 19.148 -16.326 6.460 1.00 . A A . 10 ASP OD2 1 1 14 13309 1 1 11 SER C C 22.644 -12.046 4.603 1.00 . A A . 11 SER C 1 1 14 13310 1 1 11 SER CA C 21.650 -11.020 5.177 1.00 . A A . 11 SER CA 1 1 14 13311 1 1 11 SER CB C 22.351 -9.697 5.513 1.00 . A A . 11 SER CB 1 1 14 13312 1 1 11 SER H H 20.938 -10.986 7.205 1.00 . A A . 11 SER H 1 1 14 13313 1 1 11 SER HA H 20.907 -10.812 4.410 1.00 . A A . 11 SER HA 1 1 14 13314 1 1 11 SER HB2 H 21.628 -9.018 5.969 1.00 . A A . 11 SER HB2 1 1 14 13315 1 1 11 SER HB3 H 23.164 -9.872 6.219 1.00 . A A . 11 SER HB3 1 1 14 13316 1 1 11 SER HG H 23.809 -9.329 4.265 1.00 . A A . 11 SER HG 1 1 14 13317 1 1 11 SER N N 20.912 -11.524 6.347 1.00 . A A . 11 SER N 1 1 14 13318 1 1 11 SER O O 23.319 -12.747 5.365 1.00 . A A . 11 SER O 1 1 14 13319 1 1 11 SER OG O 22.852 -9.100 4.334 1.00 . A A . 11 SER OG 1 1 14 13320 1 1 12 ASN C C 24.003 -12.655 1.162 1.00 . A A . 12 ASN C 1 1 14 13321 1 1 12 ASN CA C 23.490 -13.168 2.538 1.00 . A A . 12 ASN CA 1 1 14 13322 1 1 12 ASN CB C 22.597 -14.414 2.328 1.00 . A A . 12 ASN CB 1 1 14 13323 1 1 12 ASN CG C 22.685 -15.450 3.435 1.00 . A A . 12 ASN CG 1 1 14 13324 1 1 12 ASN H H 22.188 -11.490 2.711 1.00 . A A . 12 ASN H 1 1 14 13325 1 1 12 ASN HA H 24.360 -13.443 3.137 1.00 . A A . 12 ASN HA 1 1 14 13326 1 1 12 ASN HB2 H 21.557 -14.114 2.192 1.00 . A A . 12 ASN HB2 1 1 14 13327 1 1 12 ASN HB3 H 22.898 -14.920 1.413 1.00 . A A . 12 ASN HB3 1 1 14 13328 1 1 12 ASN HD21 H 21.170 -14.638 4.508 1.00 . A A . 12 ASN HD21 1 1 14 13329 1 1 12 ASN HD22 H 21.880 -16.123 5.135 1.00 . A A . 12 ASN HD22 1 1 14 13330 1 1 12 ASN N N 22.717 -12.154 3.270 1.00 . A A . 12 ASN N 1 1 14 13331 1 1 12 ASN ND2 N 21.846 -15.388 4.441 1.00 . A A . 12 ASN ND2 1 1 14 13332 1 1 12 ASN O O 23.358 -11.798 0.539 1.00 . A A . 12 ASN O 1 1 14 13333 1 1 12 ASN OD1 O 23.504 -16.361 3.390 1.00 . A A . 12 ASN OD1 1 1 14 13334 1 1 13 PRO C C 24.741 -13.720 -1.813 1.00 . A A . 13 PRO C 1 1 14 13335 1 1 13 PRO CA C 25.578 -12.987 -0.743 1.00 . A A . 13 PRO CA 1 1 14 13336 1 1 13 PRO CB C 27.033 -13.472 -0.718 1.00 . A A . 13 PRO CB 1 1 14 13337 1 1 13 PRO CD C 25.930 -14.245 1.257 1.00 . A A . 13 PRO CD 1 1 14 13338 1 1 13 PRO CG C 26.965 -14.674 0.219 1.00 . A A . 13 PRO CG 1 1 14 13339 1 1 13 PRO HA H 25.564 -11.919 -0.962 1.00 . A A . 13 PRO HA 1 1 14 13340 1 1 13 PRO HB2 H 27.413 -13.751 -1.701 1.00 . A A . 13 PRO HB2 1 1 14 13341 1 1 13 PRO HB3 H 27.666 -12.699 -0.280 1.00 . A A . 13 PRO HB3 1 1 14 13342 1 1 13 PRO HD2 H 25.335 -15.103 1.563 1.00 . A A . 13 PRO HD2 1 1 14 13343 1 1 13 PRO HD3 H 26.439 -13.811 2.116 1.00 . A A . 13 PRO HD3 1 1 14 13344 1 1 13 PRO HG2 H 26.598 -15.543 -0.330 1.00 . A A . 13 PRO HG2 1 1 14 13345 1 1 13 PRO HG3 H 27.931 -14.888 0.677 1.00 . A A . 13 PRO HG3 1 1 14 13346 1 1 13 PRO N N 25.091 -13.237 0.618 1.00 . A A . 13 PRO N 1 1 14 13347 1 1 13 PRO O O 23.768 -14.419 -1.503 1.00 . A A . 13 PRO O 1 1 14 13348 1 1 14 ALA C C 22.987 -14.004 -4.395 1.00 . A A . 14 ALA C 1 1 14 13349 1 1 14 ALA CA C 24.523 -14.191 -4.264 1.00 . A A . 14 ALA CA 1 1 14 13350 1 1 14 ALA CB C 24.998 -15.648 -4.339 1.00 . A A . 14 ALA CB 1 1 14 13351 1 1 14 ALA H H 25.947 -12.982 -3.252 1.00 . A A . 14 ALA H 1 1 14 13352 1 1 14 ALA HA H 24.950 -13.684 -5.128 1.00 . A A . 14 ALA HA 1 1 14 13353 1 1 14 ALA HB1 H 26.084 -15.683 -4.260 1.00 . A A . 14 ALA HB1 1 1 14 13354 1 1 14 ALA HB2 H 24.562 -16.229 -3.525 1.00 . A A . 14 ALA HB2 1 1 14 13355 1 1 14 ALA HB3 H 24.698 -16.082 -5.292 1.00 . A A . 14 ALA HB3 1 1 14 13356 1 1 14 ALA N N 25.132 -13.564 -3.082 1.00 . A A . 14 ALA N 1 1 14 13357 1 1 14 ALA O O 22.248 -14.990 -4.545 1.00 . A A . 14 ALA O 1 1 14 13358 1 1 15 PRO C C 20.291 -12.746 -5.585 1.00 . A A . 15 PRO C 1 1 14 13359 1 1 15 PRO CA C 21.029 -12.496 -4.248 1.00 . A A . 15 PRO CA 1 1 14 13360 1 1 15 PRO CB C 20.926 -11.028 -3.830 1.00 . A A . 15 PRO CB 1 1 14 13361 1 1 15 PRO CD C 23.206 -11.507 -4.283 1.00 . A A . 15 PRO CD 1 1 14 13362 1 1 15 PRO CG C 22.160 -10.414 -4.487 1.00 . A A . 15 PRO CG 1 1 14 13363 1 1 15 PRO HA H 20.590 -13.120 -3.470 1.00 . A A . 15 PRO HA 1 1 14 13364 1 1 15 PRO HB2 H 20.006 -10.559 -4.177 1.00 . A A . 15 PRO HB2 1 1 14 13365 1 1 15 PRO HB3 H 21.008 -10.949 -2.745 1.00 . A A . 15 PRO HB3 1 1 14 13366 1 1 15 PRO HD2 H 23.956 -11.464 -5.075 1.00 . A A . 15 PRO HD2 1 1 14 13367 1 1 15 PRO HD3 H 23.673 -11.372 -3.309 1.00 . A A . 15 PRO HD3 1 1 14 13368 1 1 15 PRO HG2 H 21.981 -10.265 -5.552 1.00 . A A . 15 PRO HG2 1 1 14 13369 1 1 15 PRO HG3 H 22.449 -9.482 -4.010 1.00 . A A . 15 PRO HG3 1 1 14 13370 1 1 15 PRO N N 22.467 -12.764 -4.309 1.00 . A A . 15 PRO N 1 1 14 13371 1 1 15 PRO O O 20.936 -12.837 -6.641 1.00 . A A . 15 PRO O 1 1 14 13372 1 1 16 PRO C C 18.334 -11.822 -7.821 1.00 . A A . 16 PRO C 1 1 14 13373 1 1 16 PRO CA C 18.089 -12.897 -6.751 1.00 . A A . 16 PRO CA 1 1 14 13374 1 1 16 PRO CB C 16.653 -12.807 -6.226 1.00 . A A . 16 PRO CB 1 1 14 13375 1 1 16 PRO CD C 18.112 -12.869 -4.362 1.00 . A A . 16 PRO CD 1 1 14 13376 1 1 16 PRO CG C 16.751 -13.384 -4.822 1.00 . A A . 16 PRO CG 1 1 14 13377 1 1 16 PRO HA H 18.235 -13.881 -7.201 1.00 . A A . 16 PRO HA 1 1 14 13378 1 1 16 PRO HB2 H 16.345 -11.762 -6.158 1.00 . A A . 16 PRO HB2 1 1 14 13379 1 1 16 PRO HB3 H 15.955 -13.371 -6.842 1.00 . A A . 16 PRO HB3 1 1 14 13380 1 1 16 PRO HD2 H 18.000 -11.869 -3.939 1.00 . A A . 16 PRO HD2 1 1 14 13381 1 1 16 PRO HD3 H 18.522 -13.551 -3.617 1.00 . A A . 16 PRO HD3 1 1 14 13382 1 1 16 PRO HG2 H 15.945 -13.032 -4.178 1.00 . A A . 16 PRO HG2 1 1 14 13383 1 1 16 PRO HG3 H 16.763 -14.473 -4.873 1.00 . A A . 16 PRO HG3 1 1 14 13384 1 1 16 PRO N N 18.943 -12.805 -5.563 1.00 . A A . 16 PRO N 1 1 14 13385 1 1 16 PRO O O 19.012 -10.816 -7.599 1.00 . A A . 16 PRO O 1 1 14 13386 1 1 17 GLU C C 17.288 -9.754 -10.073 1.00 . A A . 17 GLU C 1 1 14 13387 1 1 17 GLU CA C 17.850 -11.185 -10.196 1.00 . A A . 17 GLU CA 1 1 14 13388 1 1 17 GLU CB C 17.159 -11.914 -11.363 1.00 . A A . 17 GLU CB 1 1 14 13389 1 1 17 GLU CD C 15.013 -12.995 -12.142 1.00 . A A . 17 GLU CD 1 1 14 13390 1 1 17 GLU CG C 15.623 -11.906 -11.253 1.00 . A A . 17 GLU CG 1 1 14 13391 1 1 17 GLU H H 17.134 -12.853 -9.062 1.00 . A A . 17 GLU H 1 1 14 13392 1 1 17 GLU HA H 18.911 -11.090 -10.431 1.00 . A A . 17 GLU HA 1 1 14 13393 1 1 17 GLU HB2 H 17.446 -11.446 -12.306 1.00 . A A . 17 GLU HB2 1 1 14 13394 1 1 17 GLU HB3 H 17.513 -12.946 -11.384 1.00 . A A . 17 GLU HB3 1 1 14 13395 1 1 17 GLU HG2 H 15.330 -12.102 -10.221 1.00 . A A . 17 GLU HG2 1 1 14 13396 1 1 17 GLU HG3 H 15.240 -10.913 -11.517 1.00 . A A . 17 GLU HG3 1 1 14 13397 1 1 17 GLU N N 17.721 -12.027 -8.991 1.00 . A A . 17 GLU N 1 1 14 13398 1 1 17 GLU O O 17.443 -8.947 -10.997 1.00 . A A . 17 GLU O 1 1 14 13399 1 1 17 GLU OE1 O 14.871 -14.148 -11.663 1.00 . A A . 17 GLU OE1 1 1 14 13400 1 1 17 GLU OE2 O 14.683 -12.732 -13.324 1.00 . A A . 17 GLU OE2 1 1 14 13401 1 1 18 SER C C 16.758 -7.118 -8.094 1.00 . A A . 18 SER C 1 1 14 13402 1 1 18 SER CA C 15.876 -8.222 -8.688 1.00 . A A . 18 SER CA 1 1 14 13403 1 1 18 SER CB C 14.680 -8.523 -7.772 1.00 . A A . 18 SER CB 1 1 14 13404 1 1 18 SER H H 16.558 -10.167 -8.248 1.00 . A A . 18 SER H 1 1 14 13405 1 1 18 SER HA H 15.471 -7.838 -9.625 1.00 . A A . 18 SER HA 1 1 14 13406 1 1 18 SER HB2 H 14.249 -7.594 -7.401 1.00 . A A . 18 SER HB2 1 1 14 13407 1 1 18 SER HB3 H 13.921 -9.039 -8.358 1.00 . A A . 18 SER HB3 1 1 14 13408 1 1 18 SER HG H 14.566 -10.200 -6.822 1.00 . A A . 18 SER HG 1 1 14 13409 1 1 18 SER N N 16.596 -9.463 -8.970 1.00 . A A . 18 SER N 1 1 14 13410 1 1 18 SER O O 17.892 -7.332 -7.655 1.00 . A A . 18 SER O 1 1 14 13411 1 1 18 SER OG O 15.037 -9.347 -6.674 1.00 . A A . 18 SER OG 1 1 14 13412 1 1 19 GLN C C 16.947 -4.865 -5.955 1.00 . A A . 19 GLN C 1 1 14 13413 1 1 19 GLN CA C 16.836 -4.712 -7.484 1.00 . A A . 19 GLN CA 1 1 14 13414 1 1 19 GLN CB C 16.044 -3.435 -7.836 1.00 . A A . 19 GLN CB 1 1 14 13415 1 1 19 GLN CD C 14.879 -3.971 -10.092 1.00 . A A . 19 GLN CD 1 1 14 13416 1 1 19 GLN CG C 15.919 -3.132 -9.345 1.00 . A A . 19 GLN CG 1 1 14 13417 1 1 19 GLN H H 15.330 -5.794 -8.559 1.00 . A A . 19 GLN H 1 1 14 13418 1 1 19 GLN HA H 17.839 -4.599 -7.888 1.00 . A A . 19 GLN HA 1 1 14 13419 1 1 19 GLN HB2 H 15.049 -3.481 -7.394 1.00 . A A . 19 GLN HB2 1 1 14 13420 1 1 19 GLN HB3 H 16.563 -2.593 -7.376 1.00 . A A . 19 GLN HB3 1 1 14 13421 1 1 19 GLN HE21 H 15.381 -3.195 -11.904 1.00 . A A . 19 GLN HE21 1 1 14 13422 1 1 19 GLN HE22 H 14.115 -4.416 -11.885 1.00 . A A . 19 GLN HE22 1 1 14 13423 1 1 19 GLN HG2 H 15.632 -2.087 -9.459 1.00 . A A . 19 GLN HG2 1 1 14 13424 1 1 19 GLN HG3 H 16.893 -3.259 -9.821 1.00 . A A . 19 GLN HG3 1 1 14 13425 1 1 19 GLN N N 16.226 -5.899 -8.096 1.00 . A A . 19 GLN N 1 1 14 13426 1 1 19 GLN NE2 N 14.802 -3.855 -11.395 1.00 . A A . 19 GLN NE2 1 1 14 13427 1 1 19 GLN O O 15.998 -5.321 -5.310 1.00 . A A . 19 GLN O 1 1 14 13428 1 1 19 GLN OE1 O 14.127 -4.754 -9.526 1.00 . A A . 19 GLN OE1 1 1 14 13429 1 1 20 GLU C C 17.324 -3.674 -3.119 1.00 . A A . 20 GLU C 1 1 14 13430 1 1 20 GLU CA C 18.339 -4.508 -3.927 1.00 . A A . 20 GLU CA 1 1 14 13431 1 1 20 GLU CB C 19.786 -4.044 -3.641 1.00 . A A . 20 GLU CB 1 1 14 13432 1 1 20 GLU CD C 21.642 -3.784 -1.904 1.00 . A A . 20 GLU CD 1 1 14 13433 1 1 20 GLU CG C 20.215 -4.265 -2.180 1.00 . A A . 20 GLU CG 1 1 14 13434 1 1 20 GLU H H 18.826 -4.113 -5.977 1.00 . A A . 20 GLU H 1 1 14 13435 1 1 20 GLU HA H 18.249 -5.546 -3.611 1.00 . A A . 20 GLU HA 1 1 14 13436 1 1 20 GLU HB2 H 20.465 -4.601 -4.287 1.00 . A A . 20 GLU HB2 1 1 14 13437 1 1 20 GLU HB3 H 19.876 -2.984 -3.883 1.00 . A A . 20 GLU HB3 1 1 14 13438 1 1 20 GLU HG2 H 19.545 -3.722 -1.516 1.00 . A A . 20 GLU HG2 1 1 14 13439 1 1 20 GLU HG3 H 20.133 -5.328 -1.942 1.00 . A A . 20 GLU HG3 1 1 14 13440 1 1 20 GLU N N 18.079 -4.451 -5.375 1.00 . A A . 20 GLU N 1 1 14 13441 1 1 20 GLU O O 16.854 -2.631 -3.588 1.00 . A A . 20 GLU O 1 1 14 13442 1 1 20 GLU OE1 O 22.605 -4.523 -2.223 1.00 . A A . 20 GLU OE1 1 1 14 13443 1 1 20 GLU OE2 O 21.807 -2.669 -1.350 1.00 . A A . 20 GLU OE2 1 1 14 13444 1 1 21 LYS C C 16.974 -2.026 -0.509 1.00 . A A . 21 LYS C 1 1 14 13445 1 1 21 LYS CA C 16.224 -3.301 -0.929 1.00 . A A . 21 LYS CA 1 1 14 13446 1 1 21 LYS CB C 15.856 -4.199 0.263 1.00 . A A . 21 LYS CB 1 1 14 13447 1 1 21 LYS CD C 14.519 -4.496 2.369 1.00 . A A . 21 LYS CD 1 1 14 13448 1 1 21 LYS CE C 13.604 -3.825 3.392 1.00 . A A . 21 LYS CE 1 1 14 13449 1 1 21 LYS CG C 14.836 -3.548 1.209 1.00 . A A . 21 LYS CG 1 1 14 13450 1 1 21 LYS H H 17.431 -4.953 -1.547 1.00 . A A . 21 LYS H 1 1 14 13451 1 1 21 LYS HA H 15.303 -3.000 -1.422 1.00 . A A . 21 LYS HA 1 1 14 13452 1 1 21 LYS HB2 H 15.422 -5.125 -0.120 1.00 . A A . 21 LYS HB2 1 1 14 13453 1 1 21 LYS HB3 H 16.760 -4.448 0.820 1.00 . A A . 21 LYS HB3 1 1 14 13454 1 1 21 LYS HD2 H 14.036 -5.391 1.971 1.00 . A A . 21 LYS HD2 1 1 14 13455 1 1 21 LYS HD3 H 15.448 -4.778 2.863 1.00 . A A . 21 LYS HD3 1 1 14 13456 1 1 21 LYS HE2 H 14.163 -3.043 3.915 1.00 . A A . 21 LYS HE2 1 1 14 13457 1 1 21 LYS HE3 H 12.776 -3.351 2.864 1.00 . A A . 21 LYS HE3 1 1 14 13458 1 1 21 LYS HG2 H 15.239 -2.614 1.602 1.00 . A A . 21 LYS HG2 1 1 14 13459 1 1 21 LYS HG3 H 13.916 -3.333 0.661 1.00 . A A . 21 LYS HG3 1 1 14 13460 1 1 21 LYS HZ1 H 13.821 -5.295 4.840 1.00 . A A . 21 LYS HZ1 1 1 14 13461 1 1 21 LYS HZ2 H 12.514 -5.513 3.894 1.00 . A A . 21 LYS HZ2 1 1 14 13462 1 1 21 LYS HZ3 H 12.485 -4.353 5.062 1.00 . A A . 21 LYS HZ3 1 1 14 13463 1 1 21 LYS N N 17.019 -4.089 -1.882 1.00 . A A . 21 LYS N 1 1 14 13464 1 1 21 LYS NZ N 13.070 -4.803 4.364 1.00 . A A . 21 LYS NZ 1 1 14 13465 1 1 21 LYS O O 18.039 -2.094 0.111 1.00 . A A . 21 LYS O 1 1 14 13466 1 1 22 LYS C C 17.172 0.764 0.909 1.00 . A A . 22 LYS C 1 1 14 13467 1 1 22 LYS CA C 16.980 0.481 -0.594 1.00 . A A . 22 LYS CA 1 1 14 13468 1 1 22 LYS CB C 16.054 1.539 -1.228 1.00 . A A . 22 LYS CB 1 1 14 13469 1 1 22 LYS CD C 17.012 2.341 -3.516 1.00 . A A . 22 LYS CD 1 1 14 13470 1 1 22 LYS CE C 18.459 1.881 -3.327 1.00 . A A . 22 LYS CE 1 1 14 13471 1 1 22 LYS CG C 15.965 1.504 -2.764 1.00 . A A . 22 LYS CG 1 1 14 13472 1 1 22 LYS H H 15.481 -0.904 -1.239 1.00 . A A . 22 LYS H 1 1 14 13473 1 1 22 LYS HA H 17.963 0.518 -1.061 1.00 . A A . 22 LYS HA 1 1 14 13474 1 1 22 LYS HB2 H 15.049 1.388 -0.828 1.00 . A A . 22 LYS HB2 1 1 14 13475 1 1 22 LYS HB3 H 16.360 2.536 -0.919 1.00 . A A . 22 LYS HB3 1 1 14 13476 1 1 22 LYS HD2 H 16.766 2.289 -4.579 1.00 . A A . 22 LYS HD2 1 1 14 13477 1 1 22 LYS HD3 H 16.934 3.384 -3.209 1.00 . A A . 22 LYS HD3 1 1 14 13478 1 1 22 LYS HE2 H 18.792 2.117 -2.315 1.00 . A A . 22 LYS HE2 1 1 14 13479 1 1 22 LYS HE3 H 18.510 0.797 -3.460 1.00 . A A . 22 LYS HE3 1 1 14 13480 1 1 22 LYS HG2 H 15.996 0.474 -3.120 1.00 . A A . 22 LYS HG2 1 1 14 13481 1 1 22 LYS HG3 H 14.992 1.909 -3.038 1.00 . A A . 22 LYS HG3 1 1 14 13482 1 1 22 LYS HZ1 H 19.364 3.544 -4.202 1.00 . A A . 22 LYS HZ1 1 1 14 13483 1 1 22 LYS HZ2 H 19.038 2.337 -5.263 1.00 . A A . 22 LYS HZ2 1 1 14 13484 1 1 22 LYS HZ3 H 20.298 2.191 -4.236 1.00 . A A . 22 LYS HZ3 1 1 14 13485 1 1 22 LYS N N 16.407 -0.860 -0.832 1.00 . A A . 22 LYS N 1 1 14 13486 1 1 22 LYS NZ N 19.346 2.533 -4.314 1.00 . A A . 22 LYS NZ 1 1 14 13487 1 1 22 LYS O O 16.435 0.184 1.717 1.00 . A A . 22 LYS O 1 1 14 13488 1 1 23 PRO C C 17.320 2.481 3.523 1.00 . A A . 23 PRO C 1 1 14 13489 1 1 23 PRO CA C 18.471 1.870 2.707 1.00 . A A . 23 PRO CA 1 1 14 13490 1 1 23 PRO CB C 19.710 2.777 2.687 1.00 . A A . 23 PRO CB 1 1 14 13491 1 1 23 PRO CD C 19.013 2.404 0.442 1.00 . A A . 23 PRO CD 1 1 14 13492 1 1 23 PRO CG C 19.616 3.484 1.337 1.00 . A A . 23 PRO CG 1 1 14 13493 1 1 23 PRO HA H 18.746 0.925 3.178 1.00 . A A . 23 PRO HA 1 1 14 13494 1 1 23 PRO HB2 H 19.715 3.490 3.510 1.00 . A A . 23 PRO HB2 1 1 14 13495 1 1 23 PRO HB3 H 20.611 2.162 2.712 1.00 . A A . 23 PRO HB3 1 1 14 13496 1 1 23 PRO HD2 H 18.473 2.873 -0.379 1.00 . A A . 23 PRO HD2 1 1 14 13497 1 1 23 PRO HD3 H 19.806 1.764 0.054 1.00 . A A . 23 PRO HD3 1 1 14 13498 1 1 23 PRO HG2 H 18.928 4.328 1.409 1.00 . A A . 23 PRO HG2 1 1 14 13499 1 1 23 PRO HG3 H 20.593 3.809 0.979 1.00 . A A . 23 PRO HG3 1 1 14 13500 1 1 23 PRO N N 18.135 1.621 1.303 1.00 . A A . 23 PRO N 1 1 14 13501 1 1 23 PRO O O 16.340 2.998 2.972 1.00 . A A . 23 PRO O 1 1 14 13502 1 1 24 LEU C C 17.112 3.370 7.106 1.00 . A A . 24 LEU C 1 1 14 13503 1 1 24 LEU CA C 16.443 2.833 5.824 1.00 . A A . 24 LEU CA 1 1 14 13504 1 1 24 LEU CB C 15.518 1.631 6.110 1.00 . A A . 24 LEU CB 1 1 14 13505 1 1 24 LEU CD1 C 13.370 2.923 6.605 1.00 . A A . 24 LEU CD1 1 1 14 13506 1 1 24 LEU CD2 C 13.602 0.569 7.316 1.00 . A A . 24 LEU CD2 1 1 14 13507 1 1 24 LEU CG C 14.366 1.875 7.102 1.00 . A A . 24 LEU CG 1 1 14 13508 1 1 24 LEU H H 18.283 1.959 5.219 1.00 . A A . 24 LEU H 1 1 14 13509 1 1 24 LEU HA H 15.856 3.641 5.386 1.00 . A A . 24 LEU HA 1 1 14 13510 1 1 24 LEU HB2 H 15.087 1.294 5.165 1.00 . A A . 24 LEU HB2 1 1 14 13511 1 1 24 LEU HB3 H 16.132 0.817 6.499 1.00 . A A . 24 LEU HB3 1 1 14 13512 1 1 24 LEU HD11 H 13.864 3.882 6.470 1.00 . A A . 24 LEU HD11 1 1 14 13513 1 1 24 LEU HD12 H 12.578 3.054 7.341 1.00 . A A . 24 LEU HD12 1 1 14 13514 1 1 24 LEU HD13 H 12.931 2.610 5.657 1.00 . A A . 24 LEU HD13 1 1 14 13515 1 1 24 LEU HD21 H 13.125 0.253 6.387 1.00 . A A . 24 LEU HD21 1 1 14 13516 1 1 24 LEU HD22 H 12.842 0.715 8.082 1.00 . A A . 24 LEU HD22 1 1 14 13517 1 1 24 LEU HD23 H 14.283 -0.213 7.650 1.00 . A A . 24 LEU HD23 1 1 14 13518 1 1 24 LEU HG H 14.775 2.192 8.061 1.00 . A A . 24 LEU HG 1 1 14 13519 1 1 24 LEU N N 17.444 2.390 4.849 1.00 . A A . 24 LEU N 1 1 14 13520 1 1 24 LEU O O 18.118 2.824 7.569 1.00 . A A . 24 LEU O 1 1 14 13521 1 1 25 LYS C C 15.629 4.883 9.977 1.00 . A A . 25 LYS C 1 1 14 13522 1 1 25 LYS CA C 16.853 4.946 9.039 1.00 . A A . 25 LYS CA 1 1 14 13523 1 1 25 LYS CB C 17.422 6.368 8.883 1.00 . A A . 25 LYS CB 1 1 14 13524 1 1 25 LYS CD C 19.443 7.755 8.268 1.00 . A A . 25 LYS CD 1 1 14 13525 1 1 25 LYS CE C 20.968 7.709 8.188 1.00 . A A . 25 LYS CE 1 1 14 13526 1 1 25 LYS CG C 18.901 6.337 8.477 1.00 . A A . 25 LYS CG 1 1 14 13527 1 1 25 LYS H H 15.721 4.831 7.242 1.00 . A A . 25 LYS H 1 1 14 13528 1 1 25 LYS HA H 17.620 4.316 9.489 1.00 . A A . 25 LYS HA 1 1 14 13529 1 1 25 LYS HB2 H 16.847 6.918 8.137 1.00 . A A . 25 LYS HB2 1 1 14 13530 1 1 25 LYS HB3 H 17.346 6.902 9.829 1.00 . A A . 25 LYS HB3 1 1 14 13531 1 1 25 LYS HD2 H 19.026 8.172 7.350 1.00 . A A . 25 LYS HD2 1 1 14 13532 1 1 25 LYS HD3 H 19.150 8.385 9.110 1.00 . A A . 25 LYS HD3 1 1 14 13533 1 1 25 LYS HE2 H 21.353 7.294 9.124 1.00 . A A . 25 LYS HE2 1 1 14 13534 1 1 25 LYS HE3 H 21.270 7.042 7.376 1.00 . A A . 25 LYS HE3 1 1 14 13535 1 1 25 LYS HG2 H 19.464 5.850 9.274 1.00 . A A . 25 LYS HG2 1 1 14 13536 1 1 25 LYS HG3 H 19.026 5.767 7.555 1.00 . A A . 25 LYS HG3 1 1 14 13537 1 1 25 LYS HZ1 H 21.207 9.707 8.683 1.00 . A A . 25 LYS HZ1 1 1 14 13538 1 1 25 LYS HZ2 H 21.258 9.436 7.078 1.00 . A A . 25 LYS HZ2 1 1 14 13539 1 1 25 LYS HZ3 H 22.554 9.038 8.051 1.00 . A A . 25 LYS HZ3 1 1 14 13540 1 1 25 LYS N N 16.521 4.408 7.708 1.00 . A A . 25 LYS N 1 1 14 13541 1 1 25 LYS NZ N 21.541 9.054 7.975 1.00 . A A . 25 LYS NZ 1 1 14 13542 1 1 25 LYS O O 14.506 4.771 9.474 1.00 . A A . 25 LYS O 1 1 14 13543 1 1 26 PRO C C 13.426 5.194 12.063 1.00 . A A . 26 PRO C 1 1 14 13544 1 1 26 PRO CA C 14.796 4.552 12.304 1.00 . A A . 26 PRO CA 1 1 14 13545 1 1 26 PRO CB C 15.375 4.944 13.665 1.00 . A A . 26 PRO CB 1 1 14 13546 1 1 26 PRO CD C 17.089 5.133 12.012 1.00 . A A . 26 PRO CD 1 1 14 13547 1 1 26 PRO CG C 16.866 4.700 13.461 1.00 . A A . 26 PRO CG 1 1 14 13548 1 1 26 PRO HA H 14.685 3.469 12.284 1.00 . A A . 26 PRO HA 1 1 14 13549 1 1 26 PRO HB2 H 15.203 6.003 13.862 1.00 . A A . 26 PRO HB2 1 1 14 13550 1 1 26 PRO HB3 H 14.969 4.332 14.472 1.00 . A A . 26 PRO HB3 1 1 14 13551 1 1 26 PRO HD2 H 17.332 6.194 11.988 1.00 . A A . 26 PRO HD2 1 1 14 13552 1 1 26 PRO HD3 H 17.905 4.552 11.580 1.00 . A A . 26 PRO HD3 1 1 14 13553 1 1 26 PRO HG2 H 17.466 5.290 14.154 1.00 . A A . 26 PRO HG2 1 1 14 13554 1 1 26 PRO HG3 H 17.084 3.636 13.568 1.00 . A A . 26 PRO HG3 1 1 14 13555 1 1 26 PRO N N 15.823 4.909 11.317 1.00 . A A . 26 PRO N 1 1 14 13556 1 1 26 PRO O O 13.321 6.420 11.946 1.00 . A A . 26 PRO O 1 1 14 13557 1 1 27 CYS C C 9.938 4.304 12.459 1.00 . A A . 27 CYS C 1 1 14 13558 1 1 27 CYS CA C 11.063 4.690 11.478 1.00 . A A . 27 CYS CA 1 1 14 13559 1 1 27 CYS CB C 10.909 3.967 10.132 1.00 . A A . 27 CYS CB 1 1 14 13560 1 1 27 CYS H H 12.595 3.360 12.084 1.00 . A A . 27 CYS H 1 1 14 13561 1 1 27 CYS HA H 11.007 5.766 11.303 1.00 . A A . 27 CYS HA 1 1 14 13562 1 1 27 CYS HB2 H 11.780 4.168 9.508 1.00 . A A . 27 CYS HB2 1 1 14 13563 1 1 27 CYS HB3 H 10.855 2.890 10.302 1.00 . A A . 27 CYS HB3 1 1 14 13564 1 1 27 CYS HG H 9.796 5.795 9.079 1.00 . A A . 27 CYS HG 1 1 14 13565 1 1 27 CYS N N 12.393 4.352 11.984 1.00 . A A . 27 CYS N 1 1 14 13566 1 1 27 CYS O O 10.012 3.278 13.144 1.00 . A A . 27 CYS O 1 1 14 13567 1 1 27 CYS SG S 9.419 4.519 9.256 1.00 . A A . 27 CYS SG 1 1 14 13568 1 1 28 CYS C C 6.440 4.437 12.380 1.00 . A A . 28 CYS C 1 1 14 13569 1 1 28 CYS CA C 7.634 4.881 13.257 1.00 . A A . 28 CYS CA 1 1 14 13570 1 1 28 CYS CB C 7.337 6.138 14.092 1.00 . A A . 28 CYS CB 1 1 14 13571 1 1 28 CYS H H 8.910 5.951 11.923 1.00 . A A . 28 CYS H 1 1 14 13572 1 1 28 CYS HA H 7.802 4.060 13.957 1.00 . A A . 28 CYS HA 1 1 14 13573 1 1 28 CYS HB2 H 7.310 7.015 13.443 1.00 . A A . 28 CYS HB2 1 1 14 13574 1 1 28 CYS HB3 H 6.368 6.032 14.584 1.00 . A A . 28 CYS HB3 1 1 14 13575 1 1 28 CYS HG H 8.339 5.207 16.029 1.00 . A A . 28 CYS HG 1 1 14 13576 1 1 28 CYS N N 8.864 5.102 12.482 1.00 . A A . 28 CYS N 1 1 14 13577 1 1 28 CYS O O 5.279 4.653 12.737 1.00 . A A . 28 CYS O 1 1 14 13578 1 1 28 CYS SG S 8.617 6.344 15.366 1.00 . A A . 28 CYS SG 1 1 14 13579 1 1 29 ALA C C 6.117 1.881 9.823 1.00 . A A . 29 ALA C 1 1 14 13580 1 1 29 ALA CA C 5.705 3.289 10.293 1.00 . A A . 29 ALA CA 1 1 14 13581 1 1 29 ALA CB C 5.572 4.281 9.126 1.00 . A A . 29 ALA CB 1 1 14 13582 1 1 29 ALA H H 7.669 3.654 10.980 1.00 . A A . 29 ALA H 1 1 14 13583 1 1 29 ALA HA H 4.736 3.203 10.787 1.00 . A A . 29 ALA HA 1 1 14 13584 1 1 29 ALA HB1 H 4.771 3.972 8.454 1.00 . A A . 29 ALA HB1 1 1 14 13585 1 1 29 ALA HB2 H 5.339 5.275 9.509 1.00 . A A . 29 ALA HB2 1 1 14 13586 1 1 29 ALA HB3 H 6.505 4.328 8.563 1.00 . A A . 29 ALA HB3 1 1 14 13587 1 1 29 ALA N N 6.702 3.823 11.224 1.00 . A A . 29 ALA N 1 1 14 13588 1 1 29 ALA O O 7.151 1.361 10.251 1.00 . A A . 29 ALA O 1 1 14 13589 1 1 30 SER C C 6.245 0.430 6.782 1.00 . A A . 30 SER C 1 1 14 13590 1 1 30 SER CA C 5.724 0.059 8.183 1.00 . A A . 30 SER CA 1 1 14 13591 1 1 30 SER CB C 4.539 -0.915 8.105 1.00 . A A . 30 SER CB 1 1 14 13592 1 1 30 SER H H 4.471 1.716 8.673 1.00 . A A . 30 SER H 1 1 14 13593 1 1 30 SER HA H 6.519 -0.468 8.706 1.00 . A A . 30 SER HA 1 1 14 13594 1 1 30 SER HB2 H 3.642 -0.391 7.777 1.00 . A A . 30 SER HB2 1 1 14 13595 1 1 30 SER HB3 H 4.769 -1.701 7.382 1.00 . A A . 30 SER HB3 1 1 14 13596 1 1 30 SER HG H 3.587 -2.173 9.247 1.00 . A A . 30 SER HG 1 1 14 13597 1 1 30 SER N N 5.343 1.268 8.927 1.00 . A A . 30 SER N 1 1 14 13598 1 1 30 SER O O 5.474 0.379 5.817 1.00 . A A . 30 SER O 1 1 14 13599 1 1 30 SER OG O 4.308 -1.518 9.363 1.00 . A A . 30 SER OG 1 1 14 13600 1 1 31 PRO C C 8.001 -0.154 4.364 1.00 . A A . 31 PRO C 1 1 14 13601 1 1 31 PRO CA C 8.119 1.060 5.298 1.00 . A A . 31 PRO CA 1 1 14 13602 1 1 31 PRO CB C 9.578 1.460 5.551 1.00 . A A . 31 PRO CB 1 1 14 13603 1 1 31 PRO CD C 8.555 0.945 7.639 1.00 . A A . 31 PRO CD 1 1 14 13604 1 1 31 PRO CG C 9.892 0.847 6.913 1.00 . A A . 31 PRO CG 1 1 14 13605 1 1 31 PRO HA H 7.607 1.903 4.836 1.00 . A A . 31 PRO HA 1 1 14 13606 1 1 31 PRO HB2 H 10.252 1.091 4.777 1.00 . A A . 31 PRO HB2 1 1 14 13607 1 1 31 PRO HB3 H 9.646 2.548 5.623 1.00 . A A . 31 PRO HB3 1 1 14 13608 1 1 31 PRO HD2 H 8.491 0.187 8.416 1.00 . A A . 31 PRO HD2 1 1 14 13609 1 1 31 PRO HD3 H 8.453 1.931 8.083 1.00 . A A . 31 PRO HD3 1 1 14 13610 1 1 31 PRO HG2 H 10.173 -0.200 6.794 1.00 . A A . 31 PRO HG2 1 1 14 13611 1 1 31 PRO HG3 H 10.668 1.403 7.439 1.00 . A A . 31 PRO HG3 1 1 14 13612 1 1 31 PRO N N 7.533 0.797 6.615 1.00 . A A . 31 PRO N 1 1 14 13613 1 1 31 PRO O O 7.862 0.014 3.157 1.00 . A A . 31 PRO O 1 1 14 13614 1 1 32 GLU C C 6.316 -2.584 3.406 1.00 . A A . 32 GLU C 1 1 14 13615 1 1 32 GLU CA C 7.678 -2.594 4.145 1.00 . A A . 32 GLU CA 1 1 14 13616 1 1 32 GLU CB C 7.826 -3.815 5.077 1.00 . A A . 32 GLU CB 1 1 14 13617 1 1 32 GLU CD C 7.465 -3.258 7.606 1.00 . A A . 32 GLU CD 1 1 14 13618 1 1 32 GLU CG C 6.894 -3.856 6.312 1.00 . A A . 32 GLU CG 1 1 14 13619 1 1 32 GLU H H 8.106 -1.467 5.907 1.00 . A A . 32 GLU H 1 1 14 13620 1 1 32 GLU HA H 8.443 -2.684 3.372 1.00 . A A . 32 GLU HA 1 1 14 13621 1 1 32 GLU HB2 H 7.620 -4.698 4.473 1.00 . A A . 32 GLU HB2 1 1 14 13622 1 1 32 GLU HB3 H 8.862 -3.893 5.407 1.00 . A A . 32 GLU HB3 1 1 14 13623 1 1 32 GLU HG2 H 5.961 -3.342 6.096 1.00 . A A . 32 GLU HG2 1 1 14 13624 1 1 32 GLU HG3 H 6.651 -4.902 6.503 1.00 . A A . 32 GLU HG3 1 1 14 13625 1 1 32 GLU N N 7.945 -1.373 4.906 1.00 . A A . 32 GLU N 1 1 14 13626 1 1 32 GLU O O 6.239 -3.022 2.251 1.00 . A A . 32 GLU O 1 1 14 13627 1 1 32 GLU OE1 O 8.292 -2.319 7.555 1.00 . A A . 32 GLU OE1 1 1 14 13628 1 1 32 GLU OE2 O 7.016 -3.695 8.696 1.00 . A A . 32 GLU OE2 1 1 14 13629 1 1 33 THR C C 3.876 -0.826 2.355 1.00 . A A . 33 THR C 1 1 14 13630 1 1 33 THR CA C 3.920 -1.972 3.360 1.00 . A A . 33 THR CA 1 1 14 13631 1 1 33 THR CB C 2.741 -1.891 4.351 1.00 . A A . 33 THR CB 1 1 14 13632 1 1 33 THR CG2 C 2.660 -3.120 5.253 1.00 . A A . 33 THR CG2 1 1 14 13633 1 1 33 THR H H 5.351 -1.614 4.920 1.00 . A A . 33 THR H 1 1 14 13634 1 1 33 THR HA H 3.773 -2.887 2.786 1.00 . A A . 33 THR HA 1 1 14 13635 1 1 33 THR HB H 1.815 -1.832 3.776 1.00 . A A . 33 THR HB 1 1 14 13636 1 1 33 THR HG1 H 2.045 -0.800 5.791 1.00 . A A . 33 THR HG1 1 1 14 13637 1 1 33 THR HG21 H 2.606 -4.022 4.643 1.00 . A A . 33 THR HG21 1 1 14 13638 1 1 33 THR HG22 H 1.765 -3.063 5.875 1.00 . A A . 33 THR HG22 1 1 14 13639 1 1 33 THR HG23 H 3.536 -3.179 5.898 1.00 . A A . 33 THR HG23 1 1 14 13640 1 1 33 THR N N 5.243 -2.051 4.012 1.00 . A A . 33 THR N 1 1 14 13641 1 1 33 THR O O 3.293 -0.984 1.286 1.00 . A A . 33 THR O 1 1 14 13642 1 1 33 THR OG1 O 2.810 -0.763 5.191 1.00 . A A . 33 THR OG1 1 1 14 13643 1 1 34 LYS C C 5.628 0.920 0.429 1.00 . A A . 34 LYS C 1 1 14 13644 1 1 34 LYS CA C 4.869 1.379 1.685 1.00 . A A . 34 LYS CA 1 1 14 13645 1 1 34 LYS CB C 5.609 2.477 2.468 1.00 . A A . 34 LYS CB 1 1 14 13646 1 1 34 LYS CD C 7.070 4.527 2.532 1.00 . A A . 34 LYS CD 1 1 14 13647 1 1 34 LYS CE C 8.148 5.349 1.818 1.00 . A A . 34 LYS CE 1 1 14 13648 1 1 34 LYS CG C 6.412 3.475 1.625 1.00 . A A . 34 LYS CG 1 1 14 13649 1 1 34 LYS H H 5.011 0.322 3.548 1.00 . A A . 34 LYS H 1 1 14 13650 1 1 34 LYS HA H 3.924 1.798 1.335 1.00 . A A . 34 LYS HA 1 1 14 13651 1 1 34 LYS HB2 H 4.875 3.019 3.061 1.00 . A A . 34 LYS HB2 1 1 14 13652 1 1 34 LYS HB3 H 6.297 2.007 3.162 1.00 . A A . 34 LYS HB3 1 1 14 13653 1 1 34 LYS HD2 H 6.308 5.192 2.943 1.00 . A A . 34 LYS HD2 1 1 14 13654 1 1 34 LYS HD3 H 7.555 4.017 3.366 1.00 . A A . 34 LYS HD3 1 1 14 13655 1 1 34 LYS HE2 H 8.718 5.898 2.573 1.00 . A A . 34 LYS HE2 1 1 14 13656 1 1 34 LYS HE3 H 8.839 4.665 1.312 1.00 . A A . 34 LYS HE3 1 1 14 13657 1 1 34 LYS HG2 H 7.192 2.931 1.094 1.00 . A A . 34 LYS HG2 1 1 14 13658 1 1 34 LYS HG3 H 5.755 3.956 0.905 1.00 . A A . 34 LYS HG3 1 1 14 13659 1 1 34 LYS HZ1 H 7.076 5.849 0.103 1.00 . A A . 34 LYS HZ1 1 1 14 13660 1 1 34 LYS HZ2 H 8.314 6.873 0.418 1.00 . A A . 34 LYS HZ2 1 1 14 13661 1 1 34 LYS HZ3 H 6.918 6.950 1.290 1.00 . A A . 34 LYS HZ3 1 1 14 13662 1 1 34 LYS N N 4.595 0.274 2.623 1.00 . A A . 34 LYS N 1 1 14 13663 1 1 34 LYS NZ N 7.583 6.315 0.849 1.00 . A A . 34 LYS NZ 1 1 14 13664 1 1 34 LYS O O 5.209 1.231 -0.683 1.00 . A A . 34 LYS O 1 1 14 13665 1 1 35 LYS C C 6.607 -1.445 -1.346 1.00 . A A . 35 LYS C 1 1 14 13666 1 1 35 LYS CA C 7.453 -0.441 -0.558 1.00 . A A . 35 LYS CA 1 1 14 13667 1 1 35 LYS CB C 8.771 -1.072 -0.063 1.00 . A A . 35 LYS CB 1 1 14 13668 1 1 35 LYS CD C 9.871 1.146 0.730 1.00 . A A . 35 LYS CD 1 1 14 13669 1 1 35 LYS CE C 11.142 1.997 0.653 1.00 . A A . 35 LYS CE 1 1 14 13670 1 1 35 LYS CG C 9.974 -0.115 -0.140 1.00 . A A . 35 LYS CG 1 1 14 13671 1 1 35 LYS H H 7.021 -0.054 1.522 1.00 . A A . 35 LYS H 1 1 14 13672 1 1 35 LYS HA H 7.693 0.353 -1.267 1.00 . A A . 35 LYS HA 1 1 14 13673 1 1 35 LYS HB2 H 8.655 -1.444 0.956 1.00 . A A . 35 LYS HB2 1 1 14 13674 1 1 35 LYS HB3 H 9.007 -1.929 -0.697 1.00 . A A . 35 LYS HB3 1 1 14 13675 1 1 35 LYS HD2 H 9.021 1.756 0.424 1.00 . A A . 35 LYS HD2 1 1 14 13676 1 1 35 LYS HD3 H 9.739 0.848 1.769 1.00 . A A . 35 LYS HD3 1 1 14 13677 1 1 35 LYS HE2 H 11.067 2.804 1.386 1.00 . A A . 35 LYS HE2 1 1 14 13678 1 1 35 LYS HE3 H 12.003 1.383 0.927 1.00 . A A . 35 LYS HE3 1 1 14 13679 1 1 35 LYS HG2 H 10.862 -0.671 0.161 1.00 . A A . 35 LYS HG2 1 1 14 13680 1 1 35 LYS HG3 H 10.098 0.188 -1.179 1.00 . A A . 35 LYS HG3 1 1 14 13681 1 1 35 LYS HZ1 H 12.179 3.180 -0.663 1.00 . A A . 35 LYS HZ1 1 1 14 13682 1 1 35 LYS HZ2 H 10.568 3.164 -0.966 1.00 . A A . 35 LYS HZ2 1 1 14 13683 1 1 35 LYS HZ3 H 11.518 1.884 -1.405 1.00 . A A . 35 LYS HZ3 1 1 14 13684 1 1 35 LYS N N 6.701 0.134 0.576 1.00 . A A . 35 LYS N 1 1 14 13685 1 1 35 LYS NZ N 11.355 2.585 -0.687 1.00 . A A . 35 LYS NZ 1 1 14 13686 1 1 35 LYS O O 6.643 -1.435 -2.579 1.00 . A A . 35 LYS O 1 1 14 13687 1 1 36 ALA C C 3.737 -2.306 -2.142 1.00 . A A . 36 ALA C 1 1 14 13688 1 1 36 ALA CA C 4.803 -3.103 -1.345 1.00 . A A . 36 ALA CA 1 1 14 13689 1 1 36 ALA CB C 4.191 -4.064 -0.320 1.00 . A A . 36 ALA CB 1 1 14 13690 1 1 36 ALA H H 5.825 -2.239 0.352 1.00 . A A . 36 ALA H 1 1 14 13691 1 1 36 ALA HA H 5.354 -3.703 -2.070 1.00 . A A . 36 ALA HA 1 1 14 13692 1 1 36 ALA HB1 H 3.576 -3.519 0.395 1.00 . A A . 36 ALA HB1 1 1 14 13693 1 1 36 ALA HB2 H 3.578 -4.806 -0.833 1.00 . A A . 36 ALA HB2 1 1 14 13694 1 1 36 ALA HB3 H 4.986 -4.590 0.213 1.00 . A A . 36 ALA HB3 1 1 14 13695 1 1 36 ALA N N 5.768 -2.231 -0.664 1.00 . A A . 36 ALA N 1 1 14 13696 1 1 36 ALA O O 3.430 -2.658 -3.289 1.00 . A A . 36 ALA O 1 1 14 13697 1 1 37 ARG C C 3.021 0.344 -3.495 1.00 . A A . 37 ARG C 1 1 14 13698 1 1 37 ARG CA C 2.375 -0.186 -2.214 1.00 . A A . 37 ARG CA 1 1 14 13699 1 1 37 ARG CB C 2.086 0.954 -1.208 1.00 . A A . 37 ARG CB 1 1 14 13700 1 1 37 ARG CD C -0.238 1.670 -2.020 1.00 . A A . 37 ARG CD 1 1 14 13701 1 1 37 ARG CG C 0.602 1.134 -0.857 1.00 . A A . 37 ARG CG 1 1 14 13702 1 1 37 ARG CZ C -0.395 4.067 -2.789 1.00 . A A . 37 ARG CZ 1 1 14 13703 1 1 37 ARG H H 3.505 -1.026 -0.602 1.00 . A A . 37 ARG H 1 1 14 13704 1 1 37 ARG HA H 1.438 -0.676 -2.478 1.00 . A A . 37 ARG HA 1 1 14 13705 1 1 37 ARG HB2 H 2.604 0.762 -0.275 1.00 . A A . 37 ARG HB2 1 1 14 13706 1 1 37 ARG HB3 H 2.492 1.895 -1.580 1.00 . A A . 37 ARG HB3 1 1 14 13707 1 1 37 ARG HD2 H -0.218 0.955 -2.842 1.00 . A A . 37 ARG HD2 1 1 14 13708 1 1 37 ARG HD3 H -1.267 1.782 -1.682 1.00 . A A . 37 ARG HD3 1 1 14 13709 1 1 37 ARG HE H 1.305 3.016 -2.539 1.00 . A A . 37 ARG HE 1 1 14 13710 1 1 37 ARG HG2 H 0.195 0.183 -0.516 1.00 . A A . 37 ARG HG2 1 1 14 13711 1 1 37 ARG HG3 H 0.531 1.843 -0.032 1.00 . A A . 37 ARG HG3 1 1 14 13712 1 1 37 ARG HH11 H -2.256 3.268 -2.535 1.00 . A A . 37 ARG HH11 1 1 14 13713 1 1 37 ARG HH12 H -2.220 4.953 -3.005 1.00 . A A . 37 ARG HH12 1 1 14 13714 1 1 37 ARG HH21 H 1.294 5.157 -3.141 1.00 . A A . 37 ARG HH21 1 1 14 13715 1 1 37 ARG HH22 H -0.214 6.019 -3.351 1.00 . A A . 37 ARG HH22 1 1 14 13716 1 1 37 ARG N N 3.242 -1.195 -1.569 1.00 . A A . 37 ARG N 1 1 14 13717 1 1 37 ARG NE N 0.298 2.959 -2.484 1.00 . A A . 37 ARG NE 1 1 14 13718 1 1 37 ARG NH1 N -1.734 4.099 -2.771 1.00 . A A . 37 ARG NH1 1 1 14 13719 1 1 37 ARG NH2 N 0.285 5.172 -3.118 1.00 . A A . 37 ARG NH2 1 1 14 13720 1 1 37 ARG O O 2.424 0.231 -4.562 1.00 . A A . 37 ARG O 1 1 14 13721 1 1 38 ASP C C 5.238 0.284 -5.635 1.00 . A A . 38 ASP C 1 1 14 13722 1 1 38 ASP CA C 5.043 1.342 -4.541 1.00 . A A . 38 ASP CA 1 1 14 13723 1 1 38 ASP CB C 6.429 1.809 -4.061 1.00 . A A . 38 ASP CB 1 1 14 13724 1 1 38 ASP CG C 6.458 3.129 -3.293 1.00 . A A . 38 ASP CG 1 1 14 13725 1 1 38 ASP H H 4.673 0.893 -2.495 1.00 . A A . 38 ASP H 1 1 14 13726 1 1 38 ASP HA H 4.520 2.188 -4.988 1.00 . A A . 38 ASP HA 1 1 14 13727 1 1 38 ASP HB2 H 6.883 1.032 -3.448 1.00 . A A . 38 ASP HB2 1 1 14 13728 1 1 38 ASP HB3 H 7.058 1.943 -4.942 1.00 . A A . 38 ASP HB3 1 1 14 13729 1 1 38 ASP N N 4.261 0.828 -3.413 1.00 . A A . 38 ASP N 1 1 14 13730 1 1 38 ASP O O 5.138 0.610 -6.814 1.00 . A A . 38 ASP O 1 1 14 13731 1 1 38 ASP OD1 O 5.424 3.833 -3.188 1.00 . A A . 38 ASP OD1 1 1 14 13732 1 1 38 ASP OD2 O 7.571 3.526 -2.873 1.00 . A A . 38 ASP OD2 1 1 14 13733 1 1 39 ALA C C 4.331 -2.434 -6.957 1.00 . A A . 39 ALA C 1 1 14 13734 1 1 39 ALA CA C 5.636 -2.079 -6.216 1.00 . A A . 39 ALA CA 1 1 14 13735 1 1 39 ALA CB C 6.226 -3.282 -5.475 1.00 . A A . 39 ALA CB 1 1 14 13736 1 1 39 ALA H H 5.569 -1.182 -4.275 1.00 . A A . 39 ALA H 1 1 14 13737 1 1 39 ALA HA H 6.359 -1.768 -6.973 1.00 . A A . 39 ALA HA 1 1 14 13738 1 1 39 ALA HB1 H 7.195 -3.023 -5.049 1.00 . A A . 39 ALA HB1 1 1 14 13739 1 1 39 ALA HB2 H 5.561 -3.587 -4.670 1.00 . A A . 39 ALA HB2 1 1 14 13740 1 1 39 ALA HB3 H 6.360 -4.115 -6.167 1.00 . A A . 39 ALA HB3 1 1 14 13741 1 1 39 ALA N N 5.469 -0.982 -5.263 1.00 . A A . 39 ALA N 1 1 14 13742 1 1 39 ALA O O 4.381 -2.732 -8.154 1.00 . A A . 39 ALA O 1 1 14 13743 1 1 40 CYS C C 1.561 -1.192 -7.832 1.00 . A A . 40 CYS C 1 1 14 13744 1 1 40 CYS CA C 1.865 -2.439 -6.976 1.00 . A A . 40 CYS CA 1 1 14 13745 1 1 40 CYS CB C 0.769 -2.717 -5.942 1.00 . A A . 40 CYS CB 1 1 14 13746 1 1 40 CYS H H 3.189 -2.148 -5.298 1.00 . A A . 40 CYS H 1 1 14 13747 1 1 40 CYS HA H 1.883 -3.302 -7.652 1.00 . A A . 40 CYS HA 1 1 14 13748 1 1 40 CYS HB2 H 1.137 -3.498 -5.276 1.00 . A A . 40 CYS HB2 1 1 14 13749 1 1 40 CYS HB3 H 0.587 -1.817 -5.349 1.00 . A A . 40 CYS HB3 1 1 14 13750 1 1 40 CYS N N 3.166 -2.339 -6.297 1.00 . A A . 40 CYS N 1 1 14 13751 1 1 40 CYS O O 1.068 -1.321 -8.953 1.00 . A A . 40 CYS O 1 1 14 13752 1 1 40 CYS SG S -0.801 -3.311 -6.639 1.00 . A A . 40 CYS SG 1 1 14 13753 1 1 41 ILE C C 2.712 1.191 -9.420 1.00 . A A . 41 ILE C 1 1 14 13754 1 1 41 ILE CA C 1.809 1.247 -8.176 1.00 . A A . 41 ILE CA 1 1 14 13755 1 1 41 ILE CB C 2.029 2.495 -7.277 1.00 . A A . 41 ILE CB 1 1 14 13756 1 1 41 ILE CD1 C -0.114 2.028 -5.842 1.00 . A A . 41 ILE CD1 1 1 14 13757 1 1 41 ILE CG1 C 0.705 3.021 -6.673 1.00 . A A . 41 ILE CG1 1 1 14 13758 1 1 41 ILE CG2 C 2.643 3.695 -8.022 1.00 . A A . 41 ILE CG2 1 1 14 13759 1 1 41 ILE H H 2.289 0.082 -6.431 1.00 . A A . 41 ILE H 1 1 14 13760 1 1 41 ILE HA H 0.791 1.294 -8.558 1.00 . A A . 41 ILE HA 1 1 14 13761 1 1 41 ILE HB H 2.706 2.236 -6.464 1.00 . A A . 41 ILE HB 1 1 14 13762 1 1 41 ILE HD11 H -0.348 1.134 -6.416 1.00 . A A . 41 ILE HD11 1 1 14 13763 1 1 41 ILE HD12 H 0.438 1.752 -4.949 1.00 . A A . 41 ILE HD12 1 1 14 13764 1 1 41 ILE HD13 H -1.051 2.505 -5.553 1.00 . A A . 41 ILE HD13 1 1 14 13765 1 1 41 ILE HG12 H 0.932 3.874 -6.035 1.00 . A A . 41 ILE HG12 1 1 14 13766 1 1 41 ILE HG13 H 0.074 3.387 -7.481 1.00 . A A . 41 ILE HG13 1 1 14 13767 1 1 41 ILE HG21 H 3.631 3.445 -8.409 1.00 . A A . 41 ILE HG21 1 1 14 13768 1 1 41 ILE HG22 H 1.990 4.002 -8.840 1.00 . A A . 41 ILE HG22 1 1 14 13769 1 1 41 ILE HG23 H 2.759 4.535 -7.336 1.00 . A A . 41 ILE HG23 1 1 14 13770 1 1 41 ILE N N 1.929 0.012 -7.378 1.00 . A A . 41 ILE N 1 1 14 13771 1 1 41 ILE O O 2.314 1.667 -10.483 1.00 . A A . 41 ILE O 1 1 14 13772 1 1 42 ILE C C 4.045 -0.795 -11.431 1.00 . A A . 42 ILE C 1 1 14 13773 1 1 42 ILE CA C 4.719 0.252 -10.520 1.00 . A A . 42 ILE CA 1 1 14 13774 1 1 42 ILE CB C 6.143 -0.160 -10.067 1.00 . A A . 42 ILE CB 1 1 14 13775 1 1 42 ILE CD1 C 8.208 0.799 -8.830 1.00 . A A . 42 ILE CD1 1 1 14 13776 1 1 42 ILE CG1 C 6.896 1.093 -9.571 1.00 . A A . 42 ILE CG1 1 1 14 13777 1 1 42 ILE CG2 C 6.960 -0.827 -11.190 1.00 . A A . 42 ILE CG2 1 1 14 13778 1 1 42 ILE H H 4.221 0.301 -8.408 1.00 . A A . 42 ILE H 1 1 14 13779 1 1 42 ILE HA H 4.812 1.159 -11.119 1.00 . A A . 42 ILE HA 1 1 14 13780 1 1 42 ILE HB H 6.054 -0.874 -9.248 1.00 . A A . 42 ILE HB 1 1 14 13781 1 1 42 ILE HD11 H 8.942 0.357 -9.501 1.00 . A A . 42 ILE HD11 1 1 14 13782 1 1 42 ILE HD12 H 8.613 1.735 -8.447 1.00 . A A . 42 ILE HD12 1 1 14 13783 1 1 42 ILE HD13 H 8.017 0.124 -7.996 1.00 . A A . 42 ILE HD13 1 1 14 13784 1 1 42 ILE HG12 H 7.111 1.741 -10.420 1.00 . A A . 42 ILE HG12 1 1 14 13785 1 1 42 ILE HG13 H 6.256 1.650 -8.891 1.00 . A A . 42 ILE HG13 1 1 14 13786 1 1 42 ILE HG21 H 6.448 -1.711 -11.560 1.00 . A A . 42 ILE HG21 1 1 14 13787 1 1 42 ILE HG22 H 7.109 -0.130 -12.012 1.00 . A A . 42 ILE HG22 1 1 14 13788 1 1 42 ILE HG23 H 7.930 -1.149 -10.814 1.00 . A A . 42 ILE HG23 1 1 14 13789 1 1 42 ILE N N 3.887 0.557 -9.340 1.00 . A A . 42 ILE N 1 1 14 13790 1 1 42 ILE O O 4.025 -0.624 -12.652 1.00 . A A . 42 ILE O 1 1 14 13791 1 1 43 GLU C C 1.533 -2.570 -12.302 1.00 . A A . 43 GLU C 1 1 14 13792 1 1 43 GLU CA C 2.812 -2.973 -11.538 1.00 . A A . 43 GLU CA 1 1 14 13793 1 1 43 GLU CB C 2.532 -4.047 -10.472 1.00 . A A . 43 GLU CB 1 1 14 13794 1 1 43 GLU CD C 2.462 -6.151 -11.931 1.00 . A A . 43 GLU CD 1 1 14 13795 1 1 43 GLU CG C 1.748 -5.291 -10.882 1.00 . A A . 43 GLU CG 1 1 14 13796 1 1 43 GLU H H 3.566 -1.930 -9.839 1.00 . A A . 43 GLU H 1 1 14 13797 1 1 43 GLU HA H 3.505 -3.391 -12.272 1.00 . A A . 43 GLU HA 1 1 14 13798 1 1 43 GLU HB2 H 3.476 -4.370 -10.043 1.00 . A A . 43 GLU HB2 1 1 14 13799 1 1 43 GLU HB3 H 1.951 -3.582 -9.685 1.00 . A A . 43 GLU HB3 1 1 14 13800 1 1 43 GLU HG2 H 1.593 -5.898 -9.989 1.00 . A A . 43 GLU HG2 1 1 14 13801 1 1 43 GLU HG3 H 0.766 -4.972 -11.216 1.00 . A A . 43 GLU HG3 1 1 14 13802 1 1 43 GLU N N 3.473 -1.853 -10.847 1.00 . A A . 43 GLU N 1 1 14 13803 1 1 43 GLU O O 1.363 -2.990 -13.450 1.00 . A A . 43 GLU O 1 1 14 13804 1 1 43 GLU OE1 O 3.522 -6.737 -11.611 1.00 . A A . 43 GLU OE1 1 1 14 13805 1 1 43 GLU OE2 O 1.930 -6.330 -13.051 1.00 . A A . 43 GLU OE2 1 1 14 13806 1 1 44 LYS C C -0.620 0.361 -12.224 1.00 . A A . 44 LYS C 1 1 14 13807 1 1 44 LYS CA C -0.536 -1.164 -12.373 1.00 . A A . 44 LYS CA 1 1 14 13808 1 1 44 LYS CB C -1.840 -1.806 -11.858 1.00 . A A . 44 LYS CB 1 1 14 13809 1 1 44 LYS CD C -1.807 -3.844 -10.338 1.00 . A A . 44 LYS CD 1 1 14 13810 1 1 44 LYS CE C -2.188 -5.322 -10.211 1.00 . A A . 44 LYS CE 1 1 14 13811 1 1 44 LYS CG C -1.882 -3.347 -11.790 1.00 . A A . 44 LYS CG 1 1 14 13812 1 1 44 LYS H H 0.826 -1.495 -10.746 1.00 . A A . 44 LYS H 1 1 14 13813 1 1 44 LYS HA H -0.480 -1.357 -13.445 1.00 . A A . 44 LYS HA 1 1 14 13814 1 1 44 LYS HB2 H -2.080 -1.403 -10.873 1.00 . A A . 44 LYS HB2 1 1 14 13815 1 1 44 LYS HB3 H -2.643 -1.482 -12.521 1.00 . A A . 44 LYS HB3 1 1 14 13816 1 1 44 LYS HD2 H -0.805 -3.675 -9.938 1.00 . A A . 44 LYS HD2 1 1 14 13817 1 1 44 LYS HD3 H -2.514 -3.266 -9.747 1.00 . A A . 44 LYS HD3 1 1 14 13818 1 1 44 LYS HE2 H -3.118 -5.483 -10.761 1.00 . A A . 44 LYS HE2 1 1 14 13819 1 1 44 LYS HE3 H -1.411 -5.949 -10.664 1.00 . A A . 44 LYS HE3 1 1 14 13820 1 1 44 LYS HG2 H -2.833 -3.665 -12.207 1.00 . A A . 44 LYS HG2 1 1 14 13821 1 1 44 LYS HG3 H -1.090 -3.791 -12.392 1.00 . A A . 44 LYS HG3 1 1 14 13822 1 1 44 LYS HZ1 H -2.832 -6.601 -8.686 1.00 . A A . 44 LYS HZ1 1 1 14 13823 1 1 44 LYS HZ2 H -2.999 -5.016 -8.337 1.00 . A A . 44 LYS HZ2 1 1 14 13824 1 1 44 LYS HZ3 H -1.504 -5.749 -8.292 1.00 . A A . 44 LYS HZ3 1 1 14 13825 1 1 44 LYS N N 0.657 -1.739 -11.716 1.00 . A A . 44 LYS N 1 1 14 13826 1 1 44 LYS NZ N -2.392 -5.689 -8.790 1.00 . A A . 44 LYS NZ 1 1 14 13827 1 1 44 LYS O O -0.618 1.072 -13.233 1.00 . A A . 44 LYS O 1 1 14 13828 1 1 45 GLY C C -1.684 2.452 -9.348 1.00 . A A . 45 GLY C 1 1 14 13829 1 1 45 GLY CA C -0.923 2.275 -10.665 1.00 . A A . 45 GLY CA 1 1 14 13830 1 1 45 GLY H H -0.709 0.212 -10.215 1.00 . A A . 45 GLY H 1 1 14 13831 1 1 45 GLY HA2 H 0.023 2.807 -10.591 1.00 . A A . 45 GLY HA2 1 1 14 13832 1 1 45 GLY HA3 H -1.511 2.735 -11.460 1.00 . A A . 45 GLY HA3 1 1 14 13833 1 1 45 GLY N N -0.685 0.863 -10.990 1.00 . A A . 45 GLY N 1 1 14 13834 1 1 45 GLY O O -1.797 1.522 -8.557 1.00 . A A . 45 GLY O 1 1 14 13835 1 1 46 GLU C C -4.547 3.159 -8.231 1.00 . A A . 46 GLU C 1 1 14 13836 1 1 46 GLU CA C -3.201 3.907 -8.029 1.00 . A A . 46 GLU CA 1 1 14 13837 1 1 46 GLU CB C -3.429 5.427 -7.938 1.00 . A A . 46 GLU CB 1 1 14 13838 1 1 46 GLU CD C -2.129 6.188 -5.820 1.00 . A A . 46 GLU CD 1 1 14 13839 1 1 46 GLU CG C -2.231 6.205 -7.356 1.00 . A A . 46 GLU CG 1 1 14 13840 1 1 46 GLU H H -2.051 4.395 -9.778 1.00 . A A . 46 GLU H 1 1 14 13841 1 1 46 GLU HA H -2.774 3.558 -7.087 1.00 . A A . 46 GLU HA 1 1 14 13842 1 1 46 GLU HB2 H -3.630 5.803 -8.943 1.00 . A A . 46 GLU HB2 1 1 14 13843 1 1 46 GLU HB3 H -4.318 5.631 -7.345 1.00 . A A . 46 GLU HB3 1 1 14 13844 1 1 46 GLU HG2 H -1.302 5.813 -7.778 1.00 . A A . 46 GLU HG2 1 1 14 13845 1 1 46 GLU HG3 H -2.323 7.246 -7.672 1.00 . A A . 46 GLU HG3 1 1 14 13846 1 1 46 GLU N N -2.241 3.642 -9.121 1.00 . A A . 46 GLU N 1 1 14 13847 1 1 46 GLU O O -5.375 3.049 -7.322 1.00 . A A . 46 GLU O 1 1 14 13848 1 1 46 GLU OE1 O -3.038 5.688 -5.120 1.00 . A A . 46 GLU OE1 1 1 14 13849 1 1 46 GLU OE2 O -1.133 6.707 -5.261 1.00 . A A . 46 GLU OE2 1 1 14 13850 1 1 47 GLU C C -5.391 0.236 -9.802 1.00 . A A . 47 GLU C 1 1 14 13851 1 1 47 GLU CA C -5.846 1.712 -9.828 1.00 . A A . 47 GLU CA 1 1 14 13852 1 1 47 GLU CB C -6.391 2.137 -11.208 1.00 . A A . 47 GLU CB 1 1 14 13853 1 1 47 GLU CD C -5.881 2.764 -13.635 1.00 . A A . 47 GLU CD 1 1 14 13854 1 1 47 GLU CG C -5.317 2.234 -12.311 1.00 . A A . 47 GLU CG 1 1 14 13855 1 1 47 GLU H H -4.018 2.722 -10.101 1.00 . A A . 47 GLU H 1 1 14 13856 1 1 47 GLU HA H -6.667 1.811 -9.119 1.00 . A A . 47 GLU HA 1 1 14 13857 1 1 47 GLU HB2 H -7.159 1.429 -11.521 1.00 . A A . 47 GLU HB2 1 1 14 13858 1 1 47 GLU HB3 H -6.862 3.115 -11.092 1.00 . A A . 47 GLU HB3 1 1 14 13859 1 1 47 GLU HG2 H -4.517 2.904 -11.996 1.00 . A A . 47 GLU HG2 1 1 14 13860 1 1 47 GLU HG3 H -4.885 1.244 -12.471 1.00 . A A . 47 GLU HG3 1 1 14 13861 1 1 47 GLU N N -4.766 2.621 -9.432 1.00 . A A . 47 GLU N 1 1 14 13862 1 1 47 GLU O O -4.225 -0.069 -10.033 1.00 . A A . 47 GLU O 1 1 14 13863 1 1 47 GLU OE1 O -6.550 3.828 -13.651 1.00 . A A . 47 GLU OE1 1 1 14 13864 1 1 47 GLU OE2 O -5.647 2.126 -14.690 1.00 . A A . 47 GLU OE2 1 1 14 13865 1 1 48 HIS C C -5.149 -2.631 -8.335 1.00 . A A . 48 HIS C 1 1 14 13866 1 1 48 HIS CA C -6.091 -2.147 -9.473 1.00 . A A . 48 HIS CA 1 1 14 13867 1 1 48 HIS CB C -5.739 -2.697 -10.871 1.00 . A A . 48 HIS CB 1 1 14 13868 1 1 48 HIS CD2 C -8.055 -2.281 -11.917 1.00 . A A . 48 HIS CD2 1 1 14 13869 1 1 48 HIS CE1 C -7.463 -1.329 -13.804 1.00 . A A . 48 HIS CE1 1 1 14 13870 1 1 48 HIS CG C -6.687 -2.244 -11.957 1.00 . A A . 48 HIS CG 1 1 14 13871 1 1 48 HIS H H -7.261 -0.365 -9.359 1.00 . A A . 48 HIS H 1 1 14 13872 1 1 48 HIS HA H -7.055 -2.584 -9.218 1.00 . A A . 48 HIS HA 1 1 14 13873 1 1 48 HIS HB2 H -4.731 -2.382 -11.133 1.00 . A A . 48 HIS HB2 1 1 14 13874 1 1 48 HIS HB3 H -5.747 -3.783 -10.844 1.00 . A A . 48 HIS HB3 1 1 14 13875 1 1 48 HIS HD1 H -5.396 -1.560 -13.520 1.00 . A A . 48 HIS HD1 1 1 14 13876 1 1 48 HIS HD2 H -8.650 -2.679 -11.106 1.00 . A A . 48 HIS HD2 1 1 14 13877 1 1 48 HIS HE1 H -7.495 -0.859 -14.780 1.00 . A A . 48 HIS HE1 1 1 14 13878 1 1 48 HIS N N -6.324 -0.690 -9.543 1.00 . A A . 48 HIS N 1 1 14 13879 1 1 48 HIS ND1 N -6.338 -1.659 -13.152 1.00 . A A . 48 HIS ND1 1 1 14 13880 1 1 48 HIS NE2 N -8.546 -1.684 -13.085 1.00 . A A . 48 HIS NE2 1 1 14 13881 1 1 48 HIS O O -4.648 -3.763 -8.368 1.00 . A A . 48 HIS O 1 1 14 13882 1 1 49 CYS C C -4.874 -1.860 -4.788 1.00 . A A . 49 CYS C 1 1 14 13883 1 1 49 CYS CA C -4.111 -2.036 -6.122 1.00 . A A . 49 CYS CA 1 1 14 13884 1 1 49 CYS CB C -2.872 -1.134 -6.222 1.00 . A A . 49 CYS CB 1 1 14 13885 1 1 49 CYS H H -5.399 -0.892 -7.361 1.00 . A A . 49 CYS H 1 1 14 13886 1 1 49 CYS HA H -3.772 -3.073 -6.132 1.00 . A A . 49 CYS HA 1 1 14 13887 1 1 49 CYS HB2 H -3.187 -0.116 -6.460 1.00 . A A . 49 CYS HB2 1 1 14 13888 1 1 49 CYS HB3 H -2.350 -1.109 -5.264 1.00 . A A . 49 CYS HB3 1 1 14 13889 1 1 49 CYS N N -4.954 -1.802 -7.304 1.00 . A A . 49 CYS N 1 1 14 13890 1 1 49 CYS O O -4.281 -1.524 -3.760 1.00 . A A . 49 CYS O 1 1 14 13891 1 1 49 CYS SG S -1.690 -1.679 -7.473 1.00 . A A . 49 CYS SG 1 1 14 13892 1 1 50 GLY C C -6.666 -2.544 -2.324 1.00 . A A . 50 GLY C 1 1 14 13893 1 1 50 GLY CA C -7.066 -1.827 -3.627 1.00 . A A . 50 GLY CA 1 1 14 13894 1 1 50 GLY H H -6.627 -2.406 -5.636 1.00 . A A . 50 GLY H 1 1 14 13895 1 1 50 GLY HA2 H -7.089 -0.755 -3.431 1.00 . A A . 50 GLY HA2 1 1 14 13896 1 1 50 GLY HA3 H -8.077 -2.130 -3.889 1.00 . A A . 50 GLY HA3 1 1 14 13897 1 1 50 GLY N N -6.192 -2.087 -4.778 1.00 . A A . 50 GLY N 1 1 14 13898 1 1 50 GLY O O -6.748 -1.936 -1.259 1.00 . A A . 50 GLY O 1 1 14 13899 1 1 51 HIS C C -4.292 -3.935 -0.671 1.00 . A A . 51 HIS C 1 1 14 13900 1 1 51 HIS CA C -5.614 -4.504 -1.219 1.00 . A A . 51 HIS CA 1 1 14 13901 1 1 51 HIS CB C -5.451 -5.992 -1.561 1.00 . A A . 51 HIS CB 1 1 14 13902 1 1 51 HIS CD2 C -7.539 -7.267 -2.367 1.00 . A A . 51 HIS CD2 1 1 14 13903 1 1 51 HIS CE1 C -8.323 -7.961 -0.426 1.00 . A A . 51 HIS CE1 1 1 14 13904 1 1 51 HIS CG C -6.717 -6.791 -1.384 1.00 . A A . 51 HIS CG 1 1 14 13905 1 1 51 HIS H H -6.178 -4.256 -3.278 1.00 . A A . 51 HIS H 1 1 14 13906 1 1 51 HIS HA H -6.339 -4.430 -0.407 1.00 . A A . 51 HIS HA 1 1 14 13907 1 1 51 HIS HB2 H -5.079 -6.103 -2.580 1.00 . A A . 51 HIS HB2 1 1 14 13908 1 1 51 HIS HB3 H -4.708 -6.428 -0.891 1.00 . A A . 51 HIS HB3 1 1 14 13909 1 1 51 HIS HD1 H -6.825 -7.048 0.745 1.00 . A A . 51 HIS HD1 1 1 14 13910 1 1 51 HIS HD2 H -7.402 -7.128 -3.431 1.00 . A A . 51 HIS HD2 1 1 14 13911 1 1 51 HIS HE1 H -8.930 -8.442 0.333 1.00 . A A . 51 HIS HE1 1 1 14 13912 1 1 51 HIS N N -6.142 -3.773 -2.386 1.00 . A A . 51 HIS N 1 1 14 13913 1 1 51 HIS ND1 N -7.222 -7.236 -0.182 1.00 . A A . 51 HIS ND1 1 1 14 13914 1 1 51 HIS NE2 N -8.561 -8.006 -1.753 1.00 . A A . 51 HIS NE2 1 1 14 13915 1 1 51 HIS O O -4.005 -4.084 0.517 1.00 . A A . 51 HIS O 1 1 14 13916 1 1 52 LEU C C -2.730 -1.167 -0.365 1.00 . A A . 52 LEU C 1 1 14 13917 1 1 52 LEU CA C -2.321 -2.492 -1.014 1.00 . A A . 52 LEU CA 1 1 14 13918 1 1 52 LEU CB C -1.325 -2.260 -2.168 1.00 . A A . 52 LEU CB 1 1 14 13919 1 1 52 LEU CD1 C 0.588 -3.618 -1.202 1.00 . A A . 52 LEU CD1 1 1 14 13920 1 1 52 LEU CD2 C -0.945 -4.698 -2.850 1.00 . A A . 52 LEU CD2 1 1 14 13921 1 1 52 LEU CG C -0.304 -3.380 -2.419 1.00 . A A . 52 LEU CG 1 1 14 13922 1 1 52 LEU H H -3.790 -3.099 -2.447 1.00 . A A . 52 LEU H 1 1 14 13923 1 1 52 LEU HA H -1.831 -3.069 -0.230 1.00 . A A . 52 LEU HA 1 1 14 13924 1 1 52 LEU HB2 H -1.868 -2.067 -3.092 1.00 . A A . 52 LEU HB2 1 1 14 13925 1 1 52 LEU HB3 H -0.755 -1.358 -1.950 1.00 . A A . 52 LEU HB3 1 1 14 13926 1 1 52 LEU HD11 H 1.419 -4.254 -1.499 1.00 . A A . 52 LEU HD11 1 1 14 13927 1 1 52 LEU HD12 H 0.036 -4.120 -0.408 1.00 . A A . 52 LEU HD12 1 1 14 13928 1 1 52 LEU HD13 H 0.968 -2.665 -0.836 1.00 . A A . 52 LEU HD13 1 1 14 13929 1 1 52 LEU HD21 H -0.164 -5.405 -3.129 1.00 . A A . 52 LEU HD21 1 1 14 13930 1 1 52 LEU HD22 H -1.589 -4.534 -3.713 1.00 . A A . 52 LEU HD22 1 1 14 13931 1 1 52 LEU HD23 H -1.528 -5.128 -2.037 1.00 . A A . 52 LEU HD23 1 1 14 13932 1 1 52 LEU HG H 0.343 -3.043 -3.225 1.00 . A A . 52 LEU HG 1 1 14 13933 1 1 52 LEU N N -3.498 -3.234 -1.489 1.00 . A A . 52 LEU N 1 1 14 13934 1 1 52 LEU O O -2.158 -0.771 0.647 1.00 . A A . 52 LEU O 1 1 14 13935 1 1 53 ILE C C -5.082 0.285 1.024 1.00 . A A . 53 ILE C 1 1 14 13936 1 1 53 ILE CA C -4.390 0.670 -0.297 1.00 . A A . 53 ILE CA 1 1 14 13937 1 1 53 ILE CB C -5.333 1.320 -1.330 1.00 . A A . 53 ILE CB 1 1 14 13938 1 1 53 ILE CD1 C -5.302 1.943 -3.791 1.00 . A A . 53 ILE CD1 1 1 14 13939 1 1 53 ILE CG1 C -4.494 1.878 -2.504 1.00 . A A . 53 ILE CG1 1 1 14 13940 1 1 53 ILE CG2 C -6.199 2.449 -0.743 1.00 . A A . 53 ILE CG2 1 1 14 13941 1 1 53 ILE H H -4.152 -0.879 -1.765 1.00 . A A . 53 ILE H 1 1 14 13942 1 1 53 ILE HA H -3.618 1.403 -0.067 1.00 . A A . 53 ILE HA 1 1 14 13943 1 1 53 ILE HB H -6.003 0.546 -1.704 1.00 . A A . 53 ILE HB 1 1 14 13944 1 1 53 ILE HD11 H -4.659 2.278 -4.604 1.00 . A A . 53 ILE HD11 1 1 14 13945 1 1 53 ILE HD12 H -5.678 0.945 -4.007 1.00 . A A . 53 ILE HD12 1 1 14 13946 1 1 53 ILE HD13 H -6.133 2.637 -3.675 1.00 . A A . 53 ILE HD13 1 1 14 13947 1 1 53 ILE HG12 H -4.131 2.875 -2.263 1.00 . A A . 53 ILE HG12 1 1 14 13948 1 1 53 ILE HG13 H -3.629 1.248 -2.707 1.00 . A A . 53 ILE HG13 1 1 14 13949 1 1 53 ILE HG21 H -6.820 2.071 0.065 1.00 . A A . 53 ILE HG21 1 1 14 13950 1 1 53 ILE HG22 H -5.571 3.256 -0.368 1.00 . A A . 53 ILE HG22 1 1 14 13951 1 1 53 ILE HG23 H -6.864 2.847 -1.509 1.00 . A A . 53 ILE HG23 1 1 14 13952 1 1 53 ILE N N -3.759 -0.513 -0.904 1.00 . A A . 53 ILE N 1 1 14 13953 1 1 53 ILE O O -5.010 1.045 1.992 1.00 . A A . 53 ILE O 1 1 14 13954 1 1 54 GLU C C -5.138 -1.790 3.377 1.00 . A A . 54 GLU C 1 1 14 13955 1 1 54 GLU CA C -6.231 -1.506 2.329 1.00 . A A . 54 GLU CA 1 1 14 13956 1 1 54 GLU CB C -7.084 -2.756 2.037 1.00 . A A . 54 GLU CB 1 1 14 13957 1 1 54 GLU CD C -8.878 -4.316 2.993 1.00 . A A . 54 GLU CD 1 1 14 13958 1 1 54 GLU CG C -7.915 -3.153 3.272 1.00 . A A . 54 GLU CG 1 1 14 13959 1 1 54 GLU H H -5.747 -1.441 0.235 1.00 . A A . 54 GLU H 1 1 14 13960 1 1 54 GLU HA H -6.922 -0.782 2.745 1.00 . A A . 54 GLU HA 1 1 14 13961 1 1 54 GLU HB2 H -7.767 -2.538 1.216 1.00 . A A . 54 GLU HB2 1 1 14 13962 1 1 54 GLU HB3 H -6.441 -3.586 1.747 1.00 . A A . 54 GLU HB3 1 1 14 13963 1 1 54 GLU HG2 H -7.239 -3.432 4.082 1.00 . A A . 54 GLU HG2 1 1 14 13964 1 1 54 GLU HG3 H -8.494 -2.288 3.602 1.00 . A A . 54 GLU HG3 1 1 14 13965 1 1 54 GLU N N -5.662 -0.920 1.102 1.00 . A A . 54 GLU N 1 1 14 13966 1 1 54 GLU O O -5.231 -1.335 4.515 1.00 . A A . 54 GLU O 1 1 14 13967 1 1 54 GLU OE1 O -9.948 -4.086 2.372 1.00 . A A . 54 GLU OE1 1 1 14 13968 1 1 54 GLU OE2 O -8.579 -5.465 3.406 1.00 . A A . 54 GLU OE2 1 1 14 13969 1 1 55 ALA C C -2.260 -1.385 4.372 1.00 . A A . 55 ALA C 1 1 14 13970 1 1 55 ALA CA C -2.910 -2.694 3.878 1.00 . A A . 55 ALA CA 1 1 14 13971 1 1 55 ALA CB C -1.904 -3.585 3.141 1.00 . A A . 55 ALA CB 1 1 14 13972 1 1 55 ALA H H -4.025 -2.839 2.054 1.00 . A A . 55 ALA H 1 1 14 13973 1 1 55 ALA HA H -3.267 -3.235 4.758 1.00 . A A . 55 ALA HA 1 1 14 13974 1 1 55 ALA HB1 H -2.385 -4.522 2.862 1.00 . A A . 55 ALA HB1 1 1 14 13975 1 1 55 ALA HB2 H -1.545 -3.082 2.243 1.00 . A A . 55 ALA HB2 1 1 14 13976 1 1 55 ALA HB3 H -1.059 -3.804 3.796 1.00 . A A . 55 ALA HB3 1 1 14 13977 1 1 55 ALA N N -4.047 -2.450 2.989 1.00 . A A . 55 ALA N 1 1 14 13978 1 1 55 ALA O O -1.880 -1.278 5.538 1.00 . A A . 55 ALA O 1 1 14 13979 1 1 56 HIS C C -2.566 1.744 4.813 1.00 . A A . 56 HIS C 1 1 14 13980 1 1 56 HIS CA C -1.628 0.953 3.879 1.00 . A A . 56 HIS CA 1 1 14 13981 1 1 56 HIS CB C -1.292 1.705 2.581 1.00 . A A . 56 HIS CB 1 1 14 13982 1 1 56 HIS CD2 C 0.035 3.567 3.795 1.00 . A A . 56 HIS CD2 1 1 14 13983 1 1 56 HIS CE1 C -0.253 5.212 2.362 1.00 . A A . 56 HIS CE1 1 1 14 13984 1 1 56 HIS CG C -0.721 3.092 2.753 1.00 . A A . 56 HIS CG 1 1 14 13985 1 1 56 HIS H H -2.434 -0.519 2.552 1.00 . A A . 56 HIS H 1 1 14 13986 1 1 56 HIS HA H -0.693 0.800 4.422 1.00 . A A . 56 HIS HA 1 1 14 13987 1 1 56 HIS HB2 H -0.567 1.115 2.022 1.00 . A A . 56 HIS HB2 1 1 14 13988 1 1 56 HIS HB3 H -2.194 1.781 1.973 1.00 . A A . 56 HIS HB3 1 1 14 13989 1 1 56 HIS HD1 H -1.390 4.101 0.986 1.00 . A A . 56 HIS HD1 1 1 14 13990 1 1 56 HIS HD2 H 0.346 3.007 4.668 1.00 . A A . 56 HIS HD2 1 1 14 13991 1 1 56 HIS HE1 H -0.222 6.188 1.887 1.00 . A A . 56 HIS HE1 1 1 14 13992 1 1 56 HIS N N -2.168 -0.360 3.520 1.00 . A A . 56 HIS N 1 1 14 13993 1 1 56 HIS ND1 N -0.872 4.132 1.864 1.00 . A A . 56 HIS ND1 1 1 14 13994 1 1 56 HIS NE2 N 0.315 4.916 3.543 1.00 . A A . 56 HIS NE2 1 1 14 13995 1 1 56 HIS O O -2.095 2.309 5.806 1.00 . A A . 56 HIS O 1 1 14 13996 1 1 57 LYS C C -4.917 1.703 6.845 1.00 . A A . 57 LYS C 1 1 14 13997 1 1 57 LYS CA C -4.842 2.401 5.490 1.00 . A A . 57 LYS CA 1 1 14 13998 1 1 57 LYS CB C -6.229 2.602 4.852 1.00 . A A . 57 LYS CB 1 1 14 13999 1 1 57 LYS CD C -8.399 1.486 3.991 1.00 . A A . 57 LYS CD 1 1 14 14000 1 1 57 LYS CE C -8.278 1.977 2.542 1.00 . A A . 57 LYS CE 1 1 14 14001 1 1 57 LYS CG C -7.030 1.308 4.658 1.00 . A A . 57 LYS CG 1 1 14 14002 1 1 57 LYS H H -4.244 1.227 3.773 1.00 . A A . 57 LYS H 1 1 14 14003 1 1 57 LYS HA H -4.440 3.394 5.695 1.00 . A A . 57 LYS HA 1 1 14 14004 1 1 57 LYS HB2 H -6.811 3.278 5.481 1.00 . A A . 57 LYS HB2 1 1 14 14005 1 1 57 LYS HB3 H -6.080 3.072 3.886 1.00 . A A . 57 LYS HB3 1 1 14 14006 1 1 57 LYS HD2 H -8.920 0.527 3.998 1.00 . A A . 57 LYS HD2 1 1 14 14007 1 1 57 LYS HD3 H -8.981 2.196 4.578 1.00 . A A . 57 LYS HD3 1 1 14 14008 1 1 57 LYS HE2 H -7.692 2.899 2.535 1.00 . A A . 57 LYS HE2 1 1 14 14009 1 1 57 LYS HE3 H -7.747 1.229 1.944 1.00 . A A . 57 LYS HE3 1 1 14 14010 1 1 57 LYS HG2 H -6.430 0.662 4.042 1.00 . A A . 57 LYS HG2 1 1 14 14011 1 1 57 LYS HG3 H -7.190 0.821 5.618 1.00 . A A . 57 LYS HG3 1 1 14 14012 1 1 57 LYS HZ1 H -9.526 2.775 1.089 1.00 . A A . 57 LYS HZ1 1 1 14 14013 1 1 57 LYS HZ2 H -10.179 2.805 2.580 1.00 . A A . 57 LYS HZ2 1 1 14 14014 1 1 57 LYS HZ3 H -10.112 1.383 1.754 1.00 . A A . 57 LYS HZ3 1 1 14 14015 1 1 57 LYS N N -3.890 1.733 4.580 1.00 . A A . 57 LYS N 1 1 14 14016 1 1 57 LYS NZ N -9.608 2.245 1.951 1.00 . A A . 57 LYS NZ 1 1 14 14017 1 1 57 LYS O O -4.991 2.378 7.861 1.00 . A A . 57 LYS O 1 1 14 14018 1 1 58 GLU C C -3.369 -0.137 8.852 1.00 . A A . 58 GLU C 1 1 14 14019 1 1 58 GLU CA C -4.692 -0.408 8.115 1.00 . A A . 58 GLU CA 1 1 14 14020 1 1 58 GLU CB C -4.812 -1.901 7.794 1.00 . A A . 58 GLU CB 1 1 14 14021 1 1 58 GLU CD C -6.365 -3.762 6.988 1.00 . A A . 58 GLU CD 1 1 14 14022 1 1 58 GLU CG C -6.245 -2.294 7.410 1.00 . A A . 58 GLU CG 1 1 14 14023 1 1 58 GLU H H -4.837 -0.114 5.986 1.00 . A A . 58 GLU H 1 1 14 14024 1 1 58 GLU HA H -5.501 -0.138 8.795 1.00 . A A . 58 GLU HA 1 1 14 14025 1 1 58 GLU HB2 H -4.128 -2.143 6.980 1.00 . A A . 58 GLU HB2 1 1 14 14026 1 1 58 GLU HB3 H -4.526 -2.477 8.674 1.00 . A A . 58 GLU HB3 1 1 14 14027 1 1 58 GLU HG2 H -6.887 -2.120 8.276 1.00 . A A . 58 GLU HG2 1 1 14 14028 1 1 58 GLU HG3 H -6.614 -1.659 6.605 1.00 . A A . 58 GLU HG3 1 1 14 14029 1 1 58 GLU N N -4.811 0.378 6.876 1.00 . A A . 58 GLU N 1 1 14 14030 1 1 58 GLU O O -3.372 0.026 10.077 1.00 . A A . 58 GLU O 1 1 14 14031 1 1 58 GLU OE1 O -5.344 -4.444 6.718 1.00 . A A . 58 GLU OE1 1 1 14 14032 1 1 58 GLU OE2 O -7.506 -4.282 7.010 1.00 . A A . 58 GLU OE2 1 1 14 14033 1 1 59 SER C C -1.070 1.771 9.352 1.00 . A A . 59 SER C 1 1 14 14034 1 1 59 SER CA C -0.958 0.413 8.647 1.00 . A A . 59 SER CA 1 1 14 14035 1 1 59 SER CB C 0.131 0.495 7.561 1.00 . A A . 59 SER CB 1 1 14 14036 1 1 59 SER H H -2.330 -0.202 7.115 1.00 . A A . 59 SER H 1 1 14 14037 1 1 59 SER HA H -0.638 -0.320 9.387 1.00 . A A . 59 SER HA 1 1 14 14038 1 1 59 SER HB2 H -0.131 1.264 6.834 1.00 . A A . 59 SER HB2 1 1 14 14039 1 1 59 SER HB3 H 1.066 0.786 8.034 1.00 . A A . 59 SER HB3 1 1 14 14040 1 1 59 SER HG H -0.494 -1.028 6.497 1.00 . A A . 59 SER HG 1 1 14 14041 1 1 59 SER N N -2.262 -0.002 8.106 1.00 . A A . 59 SER N 1 1 14 14042 1 1 59 SER O O -0.573 1.910 10.467 1.00 . A A . 59 SER O 1 1 14 14043 1 1 59 SER OG O 0.353 -0.732 6.885 1.00 . A A . 59 SER OG 1 1 14 14044 1 1 60 MET C C -3.205 4.015 10.458 1.00 . A A . 60 MET C 1 1 14 14045 1 1 60 MET CA C -2.045 4.036 9.445 1.00 . A A . 60 MET CA 1 1 14 14046 1 1 60 MET CB C -2.218 5.175 8.436 1.00 . A A . 60 MET CB 1 1 14 14047 1 1 60 MET CE C 1.667 5.800 6.887 1.00 . A A . 60 MET CE 1 1 14 14048 1 1 60 MET CG C -0.997 5.482 7.557 1.00 . A A . 60 MET CG 1 1 14 14049 1 1 60 MET H H -2.114 2.610 7.821 1.00 . A A . 60 MET H 1 1 14 14050 1 1 60 MET HA H -1.169 4.286 10.040 1.00 . A A . 60 MET HA 1 1 14 14051 1 1 60 MET HB2 H -3.068 4.961 7.788 1.00 . A A . 60 MET HB2 1 1 14 14052 1 1 60 MET HB3 H -2.439 6.080 9.000 1.00 . A A . 60 MET HB3 1 1 14 14053 1 1 60 MET HE1 H 2.723 5.771 7.155 1.00 . A A . 60 MET HE1 1 1 14 14054 1 1 60 MET HE2 H 1.492 5.109 6.063 1.00 . A A . 60 MET HE2 1 1 14 14055 1 1 60 MET HE3 H 1.403 6.810 6.567 1.00 . A A . 60 MET HE3 1 1 14 14056 1 1 60 MET HG2 H -1.034 4.836 6.680 1.00 . A A . 60 MET HG2 1 1 14 14057 1 1 60 MET HG3 H -1.120 6.521 7.233 1.00 . A A . 60 MET HG3 1 1 14 14058 1 1 60 MET N N -1.782 2.750 8.772 1.00 . A A . 60 MET N 1 1 14 14059 1 1 60 MET O O -3.219 4.838 11.373 1.00 . A A . 60 MET O 1 1 14 14060 1 1 60 MET SD S 0.654 5.320 8.313 1.00 . A A . 60 MET SD 1 1 14 14061 1 1 61 ARG C C -4.460 2.352 12.744 1.00 . A A . 61 ARG C 1 1 14 14062 1 1 61 ARG CA C -5.140 2.808 11.450 1.00 . A A . 61 ARG CA 1 1 14 14063 1 1 61 ARG CB C -6.167 1.746 11.013 1.00 . A A . 61 ARG CB 1 1 14 14064 1 1 61 ARG CD C -7.995 0.329 12.130 1.00 . A A . 61 ARG CD 1 1 14 14065 1 1 61 ARG CG C -7.406 1.731 11.932 1.00 . A A . 61 ARG CG 1 1 14 14066 1 1 61 ARG CZ C -8.627 -1.448 10.471 1.00 . A A . 61 ARG CZ 1 1 14 14067 1 1 61 ARG H H -4.150 2.461 9.567 1.00 . A A . 61 ARG H 1 1 14 14068 1 1 61 ARG HA H -5.670 3.744 11.635 1.00 . A A . 61 ARG HA 1 1 14 14069 1 1 61 ARG HB2 H -6.495 1.941 9.994 1.00 . A A . 61 ARG HB2 1 1 14 14070 1 1 61 ARG HB3 H -5.690 0.767 11.034 1.00 . A A . 61 ARG HB3 1 1 14 14071 1 1 61 ARG HD2 H -7.200 -0.345 12.453 1.00 . A A . 61 ARG HD2 1 1 14 14072 1 1 61 ARG HD3 H -8.742 0.378 12.922 1.00 . A A . 61 ARG HD3 1 1 14 14073 1 1 61 ARG HE H -9.206 0.488 10.404 1.00 . A A . 61 ARG HE 1 1 14 14074 1 1 61 ARG HG2 H -7.146 2.103 12.921 1.00 . A A . 61 ARG HG2 1 1 14 14075 1 1 61 ARG HG3 H -8.167 2.399 11.526 1.00 . A A . 61 ARG HG3 1 1 14 14076 1 1 61 ARG HH11 H -7.359 -2.179 11.898 1.00 . A A . 61 ARG HH11 1 1 14 14077 1 1 61 ARG HH12 H -7.912 -3.348 10.720 1.00 . A A . 61 ARG HH12 1 1 14 14078 1 1 61 ARG HH21 H -9.889 -1.053 8.916 1.00 . A A . 61 ARG HH21 1 1 14 14079 1 1 61 ARG HH22 H -9.341 -2.711 9.033 1.00 . A A . 61 ARG HH22 1 1 14 14080 1 1 61 ARG N N -4.138 3.053 10.391 1.00 . A A . 61 ARG N 1 1 14 14081 1 1 61 ARG NE N -8.650 -0.181 10.918 1.00 . A A . 61 ARG NE 1 1 14 14082 1 1 61 ARG NH1 N -7.908 -2.405 11.081 1.00 . A A . 61 ARG NH1 1 1 14 14083 1 1 61 ARG NH2 N -9.345 -1.764 9.385 1.00 . A A . 61 ARG NH2 1 1 14 14084 1 1 61 ARG O O -4.865 2.775 13.827 1.00 . A A . 61 ARG O 1 1 14 14085 1 1 62 ALA C C -1.813 2.585 14.395 1.00 . A A . 62 ALA C 1 1 14 14086 1 1 62 ALA CA C -2.488 1.325 13.794 1.00 . A A . 62 ALA CA 1 1 14 14087 1 1 62 ALA CB C -1.471 0.249 13.401 1.00 . A A . 62 ALA CB 1 1 14 14088 1 1 62 ALA H H -3.101 1.239 11.735 1.00 . A A . 62 ALA H 1 1 14 14089 1 1 62 ALA HA H -3.111 0.902 14.585 1.00 . A A . 62 ALA HA 1 1 14 14090 1 1 62 ALA HB1 H -1.983 -0.629 13.010 1.00 . A A . 62 ALA HB1 1 1 14 14091 1 1 62 ALA HB2 H -0.786 0.632 12.648 1.00 . A A . 62 ALA HB2 1 1 14 14092 1 1 62 ALA HB3 H -0.895 -0.047 14.279 1.00 . A A . 62 ALA HB3 1 1 14 14093 1 1 62 ALA N N -3.354 1.613 12.645 1.00 . A A . 62 ALA N 1 1 14 14094 1 1 62 ALA O O -1.326 2.527 15.524 1.00 . A A . 62 ALA O 1 1 14 14095 1 1 63 LEU C C -2.631 5.948 14.604 1.00 . A A . 63 LEU C 1 1 14 14096 1 1 63 LEU CA C -1.421 5.045 14.257 1.00 . A A . 63 LEU CA 1 1 14 14097 1 1 63 LEU CB C -0.436 5.761 13.308 1.00 . A A . 63 LEU CB 1 1 14 14098 1 1 63 LEU CD1 C 1.674 4.906 14.468 1.00 . A A . 63 LEU CD1 1 1 14 14099 1 1 63 LEU CD2 C 1.034 3.918 12.297 1.00 . A A . 63 LEU CD2 1 1 14 14100 1 1 63 LEU CG C 0.986 5.189 13.136 1.00 . A A . 63 LEU CG 1 1 14 14101 1 1 63 LEU H H -2.180 3.740 12.753 1.00 . A A . 63 LEU H 1 1 14 14102 1 1 63 LEU HA H -0.897 4.884 15.196 1.00 . A A . 63 LEU HA 1 1 14 14103 1 1 63 LEU HB2 H -0.895 5.870 12.325 1.00 . A A . 63 LEU HB2 1 1 14 14104 1 1 63 LEU HB3 H -0.296 6.764 13.705 1.00 . A A . 63 LEU HB3 1 1 14 14105 1 1 63 LEU HD11 H 1.613 5.795 15.093 1.00 . A A . 63 LEU HD11 1 1 14 14106 1 1 63 LEU HD12 H 2.723 4.673 14.290 1.00 . A A . 63 LEU HD12 1 1 14 14107 1 1 63 LEU HD13 H 1.205 4.061 14.970 1.00 . A A . 63 LEU HD13 1 1 14 14108 1 1 63 LEU HD21 H 0.585 4.114 11.329 1.00 . A A . 63 LEU HD21 1 1 14 14109 1 1 63 LEU HD22 H 0.495 3.115 12.794 1.00 . A A . 63 LEU HD22 1 1 14 14110 1 1 63 LEU HD23 H 2.070 3.613 12.151 1.00 . A A . 63 LEU HD23 1 1 14 14111 1 1 63 LEU HG H 1.574 5.941 12.614 1.00 . A A . 63 LEU HG 1 1 14 14112 1 1 63 LEU N N -1.823 3.739 13.704 1.00 . A A . 63 LEU N 1 1 14 14113 1 1 63 LEU O O -2.456 7.076 15.077 1.00 . A A . 63 LEU O 1 1 14 14114 1 1 64 GLY C C -5.531 7.327 13.828 1.00 . A A . 64 GLY C 1 1 14 14115 1 1 64 GLY CA C -5.126 6.132 14.707 1.00 . A A . 64 GLY CA 1 1 14 14116 1 1 64 GLY H H -3.926 4.539 13.993 1.00 . A A . 64 GLY H 1 1 14 14117 1 1 64 GLY HA2 H -5.924 5.391 14.645 1.00 . A A . 64 GLY HA2 1 1 14 14118 1 1 64 GLY HA3 H -5.075 6.482 15.739 1.00 . A A . 64 GLY HA3 1 1 14 14119 1 1 64 GLY N N -3.858 5.476 14.371 1.00 . A A . 64 GLY N 1 1 14 14120 1 1 64 GLY O O -6.668 7.786 13.936 1.00 . A A . 64 GLY O 1 1 14 14121 1 1 65 PHE C C -5.423 8.976 10.813 1.00 . A A . 65 PHE C 1 1 14 14122 1 1 65 PHE CA C -4.837 9.102 12.230 1.00 . A A . 65 PHE CA 1 1 14 14123 1 1 65 PHE CB C -3.549 9.943 12.298 1.00 . A A . 65 PHE CB 1 1 14 14124 1 1 65 PHE CD1 C -2.024 8.651 10.670 1.00 . A A . 65 PHE CD1 1 1 14 14125 1 1 65 PHE CD2 C -1.123 9.474 12.778 1.00 . A A . 65 PHE CD2 1 1 14 14126 1 1 65 PHE CE1 C -0.750 8.169 10.329 1.00 . A A . 65 PHE CE1 1 1 14 14127 1 1 65 PHE CE2 C 0.155 9.016 12.420 1.00 . A A . 65 PHE CE2 1 1 14 14128 1 1 65 PHE CG C -2.220 9.310 11.906 1.00 . A A . 65 PHE CG 1 1 14 14129 1 1 65 PHE CZ C 0.341 8.359 11.193 1.00 . A A . 65 PHE CZ 1 1 14 14130 1 1 65 PHE H H -3.740 7.393 12.896 1.00 . A A . 65 PHE H 1 1 14 14131 1 1 65 PHE HA H -5.588 9.681 12.772 1.00 . A A . 65 PHE HA 1 1 14 14132 1 1 65 PHE HB2 H -3.679 10.853 11.710 1.00 . A A . 65 PHE HB2 1 1 14 14133 1 1 65 PHE HB3 H -3.462 10.262 13.331 1.00 . A A . 65 PHE HB3 1 1 14 14134 1 1 65 PHE HD1 H -2.823 8.517 9.954 1.00 . A A . 65 PHE HD1 1 1 14 14135 1 1 65 PHE HD2 H -1.256 9.974 13.727 1.00 . A A . 65 PHE HD2 1 1 14 14136 1 1 65 PHE HE1 H -0.605 7.663 9.387 1.00 . A A . 65 PHE HE1 1 1 14 14137 1 1 65 PHE HE2 H 0.994 9.150 13.091 1.00 . A A . 65 PHE HE2 1 1 14 14138 1 1 65 PHE HZ H 1.322 7.995 10.923 1.00 . A A . 65 PHE HZ 1 1 14 14139 1 1 65 PHE N N -4.648 7.835 12.958 1.00 . A A . 65 PHE N 1 1 14 14140 1 1 65 PHE O O -5.319 9.913 10.016 1.00 . A A . 65 PHE O 1 1 14 14141 1 1 66 LYS C C -7.996 7.199 9.027 1.00 . A A . 66 LYS C 1 1 14 14142 1 1 66 LYS CA C -6.495 7.486 9.135 1.00 . A A . 66 LYS CA 1 1 14 14143 1 1 66 LYS CB C -5.604 6.345 8.611 1.00 . A A . 66 LYS CB 1 1 14 14144 1 1 66 LYS CD C -5.647 6.871 6.068 1.00 . A A . 66 LYS CD 1 1 14 14145 1 1 66 LYS CE C -6.136 6.232 4.765 1.00 . A A . 66 LYS CE 1 1 14 14146 1 1 66 LYS CG C -5.936 5.861 7.191 1.00 . A A . 66 LYS CG 1 1 14 14147 1 1 66 LYS H H -6.109 7.136 11.226 1.00 . A A . 66 LYS H 1 1 14 14148 1 1 66 LYS HA H -6.324 8.347 8.485 1.00 . A A . 66 LYS HA 1 1 14 14149 1 1 66 LYS HB2 H -4.584 6.705 8.596 1.00 . A A . 66 LYS HB2 1 1 14 14150 1 1 66 LYS HB3 H -5.629 5.498 9.307 1.00 . A A . 66 LYS HB3 1 1 14 14151 1 1 66 LYS HD2 H -6.189 7.800 6.245 1.00 . A A . 66 LYS HD2 1 1 14 14152 1 1 66 LYS HD3 H -4.576 7.068 6.007 1.00 . A A . 66 LYS HD3 1 1 14 14153 1 1 66 LYS HE2 H -5.567 5.318 4.583 1.00 . A A . 66 LYS HE2 1 1 14 14154 1 1 66 LYS HE3 H -7.181 5.961 4.922 1.00 . A A . 66 LYS HE3 1 1 14 14155 1 1 66 LYS HG2 H -5.352 4.964 7.001 1.00 . A A . 66 LYS HG2 1 1 14 14156 1 1 66 LYS HG3 H -6.987 5.588 7.146 1.00 . A A . 66 LYS HG3 1 1 14 14157 1 1 66 LYS HZ1 H -6.615 7.953 3.715 1.00 . A A . 66 LYS HZ1 1 1 14 14158 1 1 66 LYS HZ2 H -6.413 6.663 2.763 1.00 . A A . 66 LYS HZ2 1 1 14 14159 1 1 66 LYS HZ3 H -5.075 7.405 3.415 1.00 . A A . 66 LYS HZ3 1 1 14 14160 1 1 66 LYS N N -6.044 7.832 10.494 1.00 . A A . 66 LYS N 1 1 14 14161 1 1 66 LYS NZ N -6.036 7.123 3.587 1.00 . A A . 66 LYS NZ 1 1 14 14162 1 1 66 LYS O O -8.710 7.933 8.339 1.00 . A A . 66 LYS O 1 1 14 14163 1 1 67 ILE C C -10.761 6.026 10.667 1.00 . A A . 67 ILE C 1 1 14 14164 1 1 67 ILE CA C -9.863 5.611 9.509 1.00 . A A . 67 ILE CA 1 1 14 14165 1 1 67 ILE CB C -9.879 4.080 9.276 1.00 . A A . 67 ILE CB 1 1 14 14166 1 1 67 ILE CD1 C -8.727 2.099 8.055 1.00 . A A . 67 ILE CD1 1 1 14 14167 1 1 67 ILE CG1 C -8.669 3.582 8.448 1.00 . A A . 67 ILE CG1 1 1 14 14168 1 1 67 ILE CG2 C -11.211 3.722 8.592 1.00 . A A . 67 ILE CG2 1 1 14 14169 1 1 67 ILE H H -7.868 5.646 10.307 1.00 . A A . 67 ILE H 1 1 14 14170 1 1 67 ILE HA H -10.292 6.066 8.615 1.00 . A A . 67 ILE HA 1 1 14 14171 1 1 67 ILE HB H -9.848 3.580 10.244 1.00 . A A . 67 ILE HB 1 1 14 14172 1 1 67 ILE HD11 H -9.476 1.942 7.280 1.00 . A A . 67 ILE HD11 1 1 14 14173 1 1 67 ILE HD12 H -7.756 1.791 7.673 1.00 . A A . 67 ILE HD12 1 1 14 14174 1 1 67 ILE HD13 H -8.971 1.494 8.927 1.00 . A A . 67 ILE HD13 1 1 14 14175 1 1 67 ILE HG12 H -8.569 4.181 7.545 1.00 . A A . 67 ILE HG12 1 1 14 14176 1 1 67 ILE HG13 H -7.763 3.724 9.038 1.00 . A A . 67 ILE HG13 1 1 14 14177 1 1 67 ILE HG21 H -12.052 4.119 9.159 1.00 . A A . 67 ILE HG21 1 1 14 14178 1 1 67 ILE HG22 H -11.240 4.128 7.581 1.00 . A A . 67 ILE HG22 1 1 14 14179 1 1 67 ILE HG23 H -11.337 2.639 8.546 1.00 . A A . 67 ILE HG23 1 1 14 14180 1 1 67 ILE N N -8.489 6.141 9.676 1.00 . A A . 67 ILE N 1 1 14 14181 1 1 67 ILE O O -10.347 5.850 11.837 1.00 . A A . 67 ILE O 1 1 14 14182 1 1 67 ILE OXT O -11.851 6.575 10.404 1.00 . A A . 67 ILE OXT 1 1 15 14183 1 1 1 GLY C C 3.933 13.752 20.107 1.00 . A A . 1 GLY C 1 1 15 14184 1 1 1 GLY CA C 4.739 13.701 18.822 1.00 . A A . 1 GLY CA 1 1 15 14185 1 1 1 GLY H1 H 3.214 12.925 17.698 1.00 . A A . 1 GLY H1 1 1 15 14186 1 1 1 GLY H2 H 4.230 11.782 18.316 1.00 . A A . 1 GLY H2 1 1 15 14187 1 1 1 GLY H3 H 4.702 12.694 17.032 1.00 . A A . 1 GLY H3 1 1 15 14188 1 1 1 GLY HA2 H 5.767 13.435 19.066 1.00 . A A . 1 GLY HA2 1 1 15 14189 1 1 1 GLY HA3 H 4.727 14.680 18.347 1.00 . A A . 1 GLY HA3 1 1 15 14190 1 1 1 GLY N N 4.181 12.705 17.900 1.00 . A A . 1 GLY N 1 1 15 14191 1 1 1 GLY O O 4.033 12.844 20.926 1.00 . A A . 1 GLY O 1 1 15 14192 1 1 2 SER C C 1.366 14.152 22.077 1.00 . A A . 2 SER C 1 1 15 14193 1 1 2 SER CA C 2.502 15.096 21.623 1.00 . A A . 2 SER CA 1 1 15 14194 1 1 2 SER CB C 2.026 16.555 21.659 1.00 . A A . 2 SER CB 1 1 15 14195 1 1 2 SER H H 3.145 15.551 19.640 1.00 . A A . 2 SER H 1 1 15 14196 1 1 2 SER HA H 3.281 15.002 22.382 1.00 . A A . 2 SER HA 1 1 15 14197 1 1 2 SER HB2 H 1.181 16.671 20.978 1.00 . A A . 2 SER HB2 1 1 15 14198 1 1 2 SER HB3 H 1.703 16.811 22.668 1.00 . A A . 2 SER HB3 1 1 15 14199 1 1 2 SER HG H 3.771 17.424 21.941 1.00 . A A . 2 SER HG 1 1 15 14200 1 1 2 SER N N 3.128 14.796 20.318 1.00 . A A . 2 SER N 1 1 15 14201 1 1 2 SER O O 0.816 14.350 23.167 1.00 . A A . 2 SER O 1 1 15 14202 1 1 2 SER OG O 3.061 17.441 21.262 1.00 . A A . 2 SER OG 1 1 15 14203 1 1 3 PHE C C 0.648 10.658 21.568 1.00 . A A . 3 PHE C 1 1 15 14204 1 1 3 PHE CA C 0.063 12.074 21.709 1.00 . A A . 3 PHE CA 1 1 15 14205 1 1 3 PHE CB C -1.253 12.211 20.932 1.00 . A A . 3 PHE CB 1 1 15 14206 1 1 3 PHE CD1 C -3.079 11.567 22.562 1.00 . A A . 3 PHE CD1 1 1 15 14207 1 1 3 PHE CD2 C -2.511 10.008 20.779 1.00 . A A . 3 PHE CD2 1 1 15 14208 1 1 3 PHE CE1 C -4.025 10.652 23.060 1.00 . A A . 3 PHE CE1 1 1 15 14209 1 1 3 PHE CE2 C -3.450 9.091 21.283 1.00 . A A . 3 PHE CE2 1 1 15 14210 1 1 3 PHE CG C -2.320 11.249 21.420 1.00 . A A . 3 PHE CG 1 1 15 14211 1 1 3 PHE CZ C -4.210 9.415 22.420 1.00 . A A . 3 PHE CZ 1 1 15 14212 1 1 3 PHE H H 1.466 13.003 20.403 1.00 . A A . 3 PHE H 1 1 15 14213 1 1 3 PHE HA H -0.179 12.208 22.764 1.00 . A A . 3 PHE HA 1 1 15 14214 1 1 3 PHE HB2 H -1.626 13.231 21.039 1.00 . A A . 3 PHE HB2 1 1 15 14215 1 1 3 PHE HB3 H -1.064 12.035 19.872 1.00 . A A . 3 PHE HB3 1 1 15 14216 1 1 3 PHE HD1 H -2.934 12.512 23.066 1.00 . A A . 3 PHE HD1 1 1 15 14217 1 1 3 PHE HD2 H -1.928 9.752 19.905 1.00 . A A . 3 PHE HD2 1 1 15 14218 1 1 3 PHE HE1 H -4.609 10.898 23.936 1.00 . A A . 3 PHE HE1 1 1 15 14219 1 1 3 PHE HE2 H -3.591 8.137 20.793 1.00 . A A . 3 PHE HE2 1 1 15 14220 1 1 3 PHE HZ H -4.938 8.716 22.804 1.00 . A A . 3 PHE HZ 1 1 15 14221 1 1 3 PHE N N 1.008 13.122 21.299 1.00 . A A . 3 PHE N 1 1 15 14222 1 1 3 PHE O O 1.258 10.317 20.549 1.00 . A A . 3 PHE O 1 1 15 14223 1 1 4 THR C C -0.359 7.582 23.311 1.00 . A A . 4 THR C 1 1 15 14224 1 1 4 THR CA C 0.751 8.389 22.631 1.00 . A A . 4 THR CA 1 1 15 14225 1 1 4 THR CB C 2.112 8.115 23.303 1.00 . A A . 4 THR CB 1 1 15 14226 1 1 4 THR CG2 C 3.248 8.274 22.297 1.00 . A A . 4 THR CG2 1 1 15 14227 1 1 4 THR H H -0.142 10.164 23.353 1.00 . A A . 4 THR H 1 1 15 14228 1 1 4 THR HA H 0.803 8.014 21.607 1.00 . A A . 4 THR HA 1 1 15 14229 1 1 4 THR HB H 2.130 7.088 23.669 1.00 . A A . 4 THR HB 1 1 15 14230 1 1 4 THR HG1 H 3.311 8.818 24.638 1.00 . A A . 4 THR HG1 1 1 15 14231 1 1 4 THR HG21 H 4.146 7.819 22.707 1.00 . A A . 4 THR HG21 1 1 15 14232 1 1 4 THR HG22 H 3.423 9.328 22.084 1.00 . A A . 4 THR HG22 1 1 15 14233 1 1 4 THR HG23 H 3.009 7.753 21.372 1.00 . A A . 4 THR HG23 1 1 15 14234 1 1 4 THR N N 0.411 9.821 22.582 1.00 . A A . 4 THR N 1 1 15 14235 1 1 4 THR O O -1.160 8.129 24.077 1.00 . A A . 4 THR O 1 1 15 14236 1 1 4 THR OG1 O 2.385 8.995 24.378 1.00 . A A . 4 THR OG1 1 1 15 14237 1 1 5 MET C C -2.245 5.290 24.460 1.00 . A A . 5 MET C 1 1 15 14238 1 1 5 MET CA C -1.672 5.493 23.039 1.00 . A A . 5 MET CA 1 1 15 14239 1 1 5 MET CB C -1.429 4.130 22.370 1.00 . A A . 5 MET CB 1 1 15 14240 1 1 5 MET CE C -1.120 3.271 18.300 1.00 . A A . 5 MET CE 1 1 15 14241 1 1 5 MET CG C -1.237 4.268 20.858 1.00 . A A . 5 MET CG 1 1 15 14242 1 1 5 MET H H 0.338 5.883 22.466 1.00 . A A . 5 MET H 1 1 15 14243 1 1 5 MET HA H -2.410 6.021 22.439 1.00 . A A . 5 MET HA 1 1 15 14244 1 1 5 MET HB2 H -0.548 3.662 22.808 1.00 . A A . 5 MET HB2 1 1 15 14245 1 1 5 MET HB3 H -2.291 3.483 22.545 1.00 . A A . 5 MET HB3 1 1 15 14246 1 1 5 MET HE1 H -0.992 2.430 17.621 1.00 . A A . 5 MET HE1 1 1 15 14247 1 1 5 MET HE2 H -2.136 3.655 18.199 1.00 . A A . 5 MET HE2 1 1 15 14248 1 1 5 MET HE3 H -0.410 4.058 18.047 1.00 . A A . 5 MET HE3 1 1 15 14249 1 1 5 MET HG2 H -2.160 4.663 20.438 1.00 . A A . 5 MET HG2 1 1 15 14250 1 1 5 MET HG3 H -0.439 4.982 20.650 1.00 . A A . 5 MET HG3 1 1 15 14251 1 1 5 MET N N -0.436 6.289 22.979 1.00 . A A . 5 MET N 1 1 15 14252 1 1 5 MET O O -1.474 5.106 25.410 1.00 . A A . 5 MET O 1 1 15 14253 1 1 5 MET SD S -0.843 2.719 20.005 1.00 . A A . 5 MET SD 1 1 15 14254 1 1 6 PRO C C -3.837 3.495 26.379 1.00 . A A . 6 PRO C 1 1 15 14255 1 1 6 PRO CA C -4.230 4.898 25.893 1.00 . A A . 6 PRO CA 1 1 15 14256 1 1 6 PRO CB C -5.743 5.007 25.654 1.00 . A A . 6 PRO CB 1 1 15 14257 1 1 6 PRO CD C -4.612 5.587 23.648 1.00 . A A . 6 PRO CD 1 1 15 14258 1 1 6 PRO CG C -5.844 5.960 24.467 1.00 . A A . 6 PRO CG 1 1 15 14259 1 1 6 PRO HA H -3.944 5.641 26.634 1.00 . A A . 6 PRO HA 1 1 15 14260 1 1 6 PRO HB2 H -6.155 4.038 25.368 1.00 . A A . 6 PRO HB2 1 1 15 14261 1 1 6 PRO HB3 H -6.262 5.398 26.530 1.00 . A A . 6 PRO HB3 1 1 15 14262 1 1 6 PRO HD2 H -4.829 4.712 23.034 1.00 . A A . 6 PRO HD2 1 1 15 14263 1 1 6 PRO HD3 H -4.325 6.432 23.023 1.00 . A A . 6 PRO HD3 1 1 15 14264 1 1 6 PRO HG2 H -6.764 5.813 23.902 1.00 . A A . 6 PRO HG2 1 1 15 14265 1 1 6 PRO HG3 H -5.760 6.993 24.812 1.00 . A A . 6 PRO HG3 1 1 15 14266 1 1 6 PRO N N -3.587 5.245 24.625 1.00 . A A . 6 PRO N 1 1 15 14267 1 1 6 PRO O O -3.820 2.540 25.600 1.00 . A A . 6 PRO O 1 1 15 14268 1 1 7 GLY C C -1.607 1.767 28.109 1.00 . A A . 7 GLY C 1 1 15 14269 1 1 7 GLY CA C -3.085 2.122 28.311 1.00 . A A . 7 GLY CA 1 1 15 14270 1 1 7 GLY H H -3.484 4.220 28.223 1.00 . A A . 7 GLY H 1 1 15 14271 1 1 7 GLY HA2 H -3.267 2.199 29.383 1.00 . A A . 7 GLY HA2 1 1 15 14272 1 1 7 GLY HA3 H -3.673 1.290 27.925 1.00 . A A . 7 GLY HA3 1 1 15 14273 1 1 7 GLY N N -3.520 3.368 27.667 1.00 . A A . 7 GLY N 1 1 15 14274 1 1 7 GLY O O -1.085 0.915 28.829 1.00 . A A . 7 GLY O 1 1 15 14275 1 1 8 LEU C C 1.289 3.161 28.009 1.00 . A A . 8 LEU C 1 1 15 14276 1 1 8 LEU CA C 0.548 2.274 26.999 1.00 . A A . 8 LEU CA 1 1 15 14277 1 1 8 LEU CB C 0.937 2.530 25.528 1.00 . A A . 8 LEU CB 1 1 15 14278 1 1 8 LEU CD1 C 1.493 0.144 24.800 1.00 . A A . 8 LEU CD1 1 1 15 14279 1 1 8 LEU CD2 C -0.830 0.964 24.487 1.00 . A A . 8 LEU CD2 1 1 15 14280 1 1 8 LEU CG C 0.638 1.388 24.537 1.00 . A A . 8 LEU CG 1 1 15 14281 1 1 8 LEU H H -1.378 3.122 26.625 1.00 . A A . 8 LEU H 1 1 15 14282 1 1 8 LEU HA H 0.827 1.245 27.222 1.00 . A A . 8 LEU HA 1 1 15 14283 1 1 8 LEU HB2 H 0.448 3.438 25.177 1.00 . A A . 8 LEU HB2 1 1 15 14284 1 1 8 LEU HB3 H 2.010 2.717 25.483 1.00 . A A . 8 LEU HB3 1 1 15 14285 1 1 8 LEU HD11 H 1.201 -0.336 25.734 1.00 . A A . 8 LEU HD11 1 1 15 14286 1 1 8 LEU HD12 H 2.546 0.421 24.848 1.00 . A A . 8 LEU HD12 1 1 15 14287 1 1 8 LEU HD13 H 1.358 -0.566 23.984 1.00 . A A . 8 LEU HD13 1 1 15 14288 1 1 8 LEU HD21 H -0.986 0.292 23.646 1.00 . A A . 8 LEU HD21 1 1 15 14289 1 1 8 LEU HD22 H -1.466 1.837 24.356 1.00 . A A . 8 LEU HD22 1 1 15 14290 1 1 8 LEU HD23 H -1.111 0.441 25.399 1.00 . A A . 8 LEU HD23 1 1 15 14291 1 1 8 LEU HG H 0.903 1.759 23.550 1.00 . A A . 8 LEU HG 1 1 15 14292 1 1 8 LEU N N -0.897 2.437 27.194 1.00 . A A . 8 LEU N 1 1 15 14293 1 1 8 LEU O O 1.806 4.232 27.674 1.00 . A A . 8 LEU O 1 1 15 14294 1 1 9 VAL C C 2.966 2.640 31.046 1.00 . A A . 9 VAL C 1 1 15 14295 1 1 9 VAL CA C 1.829 3.462 30.432 1.00 . A A . 9 VAL CA 1 1 15 14296 1 1 9 VAL CB C 0.723 3.815 31.453 1.00 . A A . 9 VAL CB 1 1 15 14297 1 1 9 VAL CG1 C 1.270 4.666 32.606 1.00 . A A . 9 VAL CG1 1 1 15 14298 1 1 9 VAL CG2 C -0.404 4.625 30.799 1.00 . A A . 9 VAL CG2 1 1 15 14299 1 1 9 VAL H H 0.754 1.885 29.457 1.00 . A A . 9 VAL H 1 1 15 14300 1 1 9 VAL HA H 2.258 4.406 30.097 1.00 . A A . 9 VAL HA 1 1 15 14301 1 1 9 VAL HB H 0.295 2.899 31.861 1.00 . A A . 9 VAL HB 1 1 15 14302 1 1 9 VAL HG11 H 2.013 4.101 33.163 1.00 . A A . 9 VAL HG11 1 1 15 14303 1 1 9 VAL HG12 H 1.725 5.580 32.221 1.00 . A A . 9 VAL HG12 1 1 15 14304 1 1 9 VAL HG13 H 0.462 4.926 33.290 1.00 . A A . 9 VAL HG13 1 1 15 14305 1 1 9 VAL HG21 H -0.002 5.531 30.346 1.00 . A A . 9 VAL HG21 1 1 15 14306 1 1 9 VAL HG22 H -0.909 4.030 30.041 1.00 . A A . 9 VAL HG22 1 1 15 14307 1 1 9 VAL HG23 H -1.143 4.901 31.551 1.00 . A A . 9 VAL HG23 1 1 15 14308 1 1 9 VAL N N 1.271 2.739 29.275 1.00 . A A . 9 VAL N 1 1 15 14309 1 1 9 VAL O O 2.768 1.862 31.981 1.00 . A A . 9 VAL O 1 1 15 14310 1 1 10 ASP C C 6.046 2.772 32.146 1.00 . A A . 10 ASP C 1 1 15 14311 1 1 10 ASP CA C 5.383 2.084 30.931 1.00 . A A . 10 ASP CA 1 1 15 14312 1 1 10 ASP CB C 6.321 1.899 29.724 1.00 . A A . 10 ASP CB 1 1 15 14313 1 1 10 ASP CG C 7.598 1.117 30.064 1.00 . A A . 10 ASP CG 1 1 15 14314 1 1 10 ASP H H 4.270 3.457 29.738 1.00 . A A . 10 ASP H 1 1 15 14315 1 1 10 ASP HA H 5.078 1.089 31.254 1.00 . A A . 10 ASP HA 1 1 15 14316 1 1 10 ASP HB2 H 5.786 1.357 28.943 1.00 . A A . 10 ASP HB2 1 1 15 14317 1 1 10 ASP HB3 H 6.590 2.879 29.328 1.00 . A A . 10 ASP HB3 1 1 15 14318 1 1 10 ASP N N 4.175 2.797 30.502 1.00 . A A . 10 ASP N 1 1 15 14319 1 1 10 ASP O O 7.191 3.231 32.088 1.00 . A A . 10 ASP O 1 1 15 14320 1 1 10 ASP OD1 O 7.547 0.196 30.916 1.00 . A A . 10 ASP OD1 1 1 15 14321 1 1 10 ASP OD2 O 8.658 1.404 29.461 1.00 . A A . 10 ASP OD2 1 1 15 14322 1 1 11 SER C C 6.342 2.916 35.569 1.00 . A A . 11 SER C 1 1 15 14323 1 1 11 SER CA C 5.654 3.693 34.427 1.00 . A A . 11 SER CA 1 1 15 14324 1 1 11 SER CB C 4.411 4.447 34.902 1.00 . A A . 11 SER CB 1 1 15 14325 1 1 11 SER H H 4.356 2.513 33.209 1.00 . A A . 11 SER H 1 1 15 14326 1 1 11 SER HA H 6.359 4.462 34.114 1.00 . A A . 11 SER HA 1 1 15 14327 1 1 11 SER HB2 H 4.684 5.137 35.693 1.00 . A A . 11 SER HB2 1 1 15 14328 1 1 11 SER HB3 H 4.014 5.034 34.073 1.00 . A A . 11 SER HB3 1 1 15 14329 1 1 11 SER HG H 2.717 4.157 35.764 1.00 . A A . 11 SER HG 1 1 15 14330 1 1 11 SER N N 5.299 2.888 33.247 1.00 . A A . 11 SER N 1 1 15 14331 1 1 11 SER O O 6.862 3.526 36.509 1.00 . A A . 11 SER O 1 1 15 14332 1 1 11 SER OG O 3.405 3.573 35.374 1.00 . A A . 11 SER OG 1 1 15 14333 1 1 12 ASN C C 8.168 -0.113 35.859 1.00 . A A . 12 ASN C 1 1 15 14334 1 1 12 ASN CA C 6.971 0.665 36.465 1.00 . A A . 12 ASN CA 1 1 15 14335 1 1 12 ASN CB C 5.846 -0.281 36.938 1.00 . A A . 12 ASN CB 1 1 15 14336 1 1 12 ASN CG C 6.243 -1.242 38.051 1.00 . A A . 12 ASN CG 1 1 15 14337 1 1 12 ASN H H 5.961 1.165 34.657 1.00 . A A . 12 ASN H 1 1 15 14338 1 1 12 ASN HA H 7.308 1.241 37.326 1.00 . A A . 12 ASN HA 1 1 15 14339 1 1 12 ASN HB2 H 5.007 0.309 37.306 1.00 . A A . 12 ASN HB2 1 1 15 14340 1 1 12 ASN HB3 H 5.495 -0.863 36.086 1.00 . A A . 12 ASN HB3 1 1 15 14341 1 1 12 ASN HD21 H 4.946 -2.641 37.388 1.00 . A A . 12 ASN HD21 1 1 15 14342 1 1 12 ASN HD22 H 5.875 -3.053 38.834 1.00 . A A . 12 ASN HD22 1 1 15 14343 1 1 12 ASN N N 6.387 1.580 35.475 1.00 . A A . 12 ASN N 1 1 15 14344 1 1 12 ASN ND2 N 5.659 -2.414 38.080 1.00 . A A . 12 ASN ND2 1 1 15 14345 1 1 12 ASN O O 8.036 -0.622 34.738 1.00 . A A . 12 ASN O 1 1 15 14346 1 1 12 ASN OD1 O 7.052 -0.941 38.922 1.00 . A A . 12 ASN OD1 1 1 15 14347 1 1 13 PRO C C 10.082 -2.591 36.090 1.00 . A A . 13 PRO C 1 1 15 14348 1 1 13 PRO CA C 10.433 -1.091 36.085 1.00 . A A . 13 PRO CA 1 1 15 14349 1 1 13 PRO CB C 11.611 -0.773 37.014 1.00 . A A . 13 PRO CB 1 1 15 14350 1 1 13 PRO CD C 9.729 0.493 37.731 1.00 . A A . 13 PRO CD 1 1 15 14351 1 1 13 PRO CG C 10.937 -0.254 38.280 1.00 . A A . 13 PRO CG 1 1 15 14352 1 1 13 PRO HA H 10.710 -0.811 35.068 1.00 . A A . 13 PRO HA 1 1 15 14353 1 1 13 PRO HB2 H 12.231 -1.649 37.217 1.00 . A A . 13 PRO HB2 1 1 15 14354 1 1 13 PRO HB3 H 12.217 0.021 36.575 1.00 . A A . 13 PRO HB3 1 1 15 14355 1 1 13 PRO HD2 H 8.947 0.534 38.488 1.00 . A A . 13 PRO HD2 1 1 15 14356 1 1 13 PRO HD3 H 10.028 1.501 37.448 1.00 . A A . 13 PRO HD3 1 1 15 14357 1 1 13 PRO HG2 H 10.594 -1.090 38.889 1.00 . A A . 13 PRO HG2 1 1 15 14358 1 1 13 PRO HG3 H 11.597 0.401 38.850 1.00 . A A . 13 PRO HG3 1 1 15 14359 1 1 13 PRO N N 9.328 -0.235 36.535 1.00 . A A . 13 PRO N 1 1 15 14360 1 1 13 PRO O O 9.230 -3.039 36.859 1.00 . A A . 13 PRO O 1 1 15 14361 1 1 14 ALA C C 9.155 -5.336 34.992 1.00 . A A . 14 ALA C 1 1 15 14362 1 1 14 ALA CA C 10.619 -4.816 35.038 1.00 . A A . 14 ALA CA 1 1 15 14363 1 1 14 ALA CB C 11.514 -5.526 36.065 1.00 . A A . 14 ALA CB 1 1 15 14364 1 1 14 ALA H H 11.506 -2.913 34.709 1.00 . A A . 14 ALA H 1 1 15 14365 1 1 14 ALA HA H 11.041 -5.039 34.057 1.00 . A A . 14 ALA HA 1 1 15 14366 1 1 14 ALA HB1 H 12.542 -5.175 35.964 1.00 . A A . 14 ALA HB1 1 1 15 14367 1 1 14 ALA HB2 H 11.167 -5.317 37.077 1.00 . A A . 14 ALA HB2 1 1 15 14368 1 1 14 ALA HB3 H 11.494 -6.603 35.892 1.00 . A A . 14 ALA HB3 1 1 15 14369 1 1 14 ALA N N 10.757 -3.365 35.232 1.00 . A A . 14 ALA N 1 1 15 14370 1 1 14 ALA O O 8.780 -6.199 35.799 1.00 . A A . 14 ALA O 1 1 15 14371 1 1 15 PRO C C 6.539 -6.601 33.810 1.00 . A A . 15 PRO C 1 1 15 14372 1 1 15 PRO CA C 6.848 -5.116 34.116 1.00 . A A . 15 PRO CA 1 1 15 14373 1 1 15 PRO CB C 6.215 -4.164 33.097 1.00 . A A . 15 PRO CB 1 1 15 14374 1 1 15 PRO CD C 8.595 -3.879 33.035 1.00 . A A . 15 PRO CD 1 1 15 14375 1 1 15 PRO CG C 7.364 -3.858 32.137 1.00 . A A . 15 PRO CG 1 1 15 14376 1 1 15 PRO HA H 6.465 -4.857 35.101 1.00 . A A . 15 PRO HA 1 1 15 14377 1 1 15 PRO HB2 H 5.365 -4.611 32.579 1.00 . A A . 15 PRO HB2 1 1 15 14378 1 1 15 PRO HB3 H 5.910 -3.246 33.602 1.00 . A A . 15 PRO HB3 1 1 15 14379 1 1 15 PRO HD2 H 9.471 -4.195 32.466 1.00 . A A . 15 PRO HD2 1 1 15 14380 1 1 15 PRO HD3 H 8.755 -2.884 33.450 1.00 . A A . 15 PRO HD3 1 1 15 14381 1 1 15 PRO HG2 H 7.441 -4.650 31.391 1.00 . A A . 15 PRO HG2 1 1 15 14382 1 1 15 PRO HG3 H 7.243 -2.887 31.663 1.00 . A A . 15 PRO HG3 1 1 15 14383 1 1 15 PRO N N 8.282 -4.814 34.105 1.00 . A A . 15 PRO N 1 1 15 14384 1 1 15 PRO O O 7.200 -7.209 32.957 1.00 . A A . 15 PRO O 1 1 15 14385 1 1 16 PRO C C 4.702 -9.202 33.194 1.00 . A A . 16 PRO C 1 1 15 14386 1 1 16 PRO CA C 5.333 -8.659 34.489 1.00 . A A . 16 PRO CA 1 1 15 14387 1 1 16 PRO CB C 4.453 -8.937 35.711 1.00 . A A . 16 PRO CB 1 1 15 14388 1 1 16 PRO CD C 4.654 -6.576 35.453 1.00 . A A . 16 PRO CD 1 1 15 14389 1 1 16 PRO CG C 3.644 -7.648 35.857 1.00 . A A . 16 PRO CG 1 1 15 14390 1 1 16 PRO HA H 6.289 -9.163 34.636 1.00 . A A . 16 PRO HA 1 1 15 14391 1 1 16 PRO HB2 H 3.808 -9.801 35.567 1.00 . A A . 16 PRO HB2 1 1 15 14392 1 1 16 PRO HB3 H 5.083 -9.072 36.593 1.00 . A A . 16 PRO HB3 1 1 15 14393 1 1 16 PRO HD2 H 4.139 -5.720 35.013 1.00 . A A . 16 PRO HD2 1 1 15 14394 1 1 16 PRO HD3 H 5.220 -6.265 36.333 1.00 . A A . 16 PRO HD3 1 1 15 14395 1 1 16 PRO HG2 H 2.813 -7.654 35.151 1.00 . A A . 16 PRO HG2 1 1 15 14396 1 1 16 PRO HG3 H 3.286 -7.505 36.876 1.00 . A A . 16 PRO HG3 1 1 15 14397 1 1 16 PRO N N 5.551 -7.211 34.494 1.00 . A A . 16 PRO N 1 1 15 14398 1 1 16 PRO O O 3.995 -8.494 32.468 1.00 . A A . 16 PRO O 1 1 15 14399 1 1 17 GLU C C 4.039 -12.660 31.996 1.00 . A A . 17 GLU C 1 1 15 14400 1 1 17 GLU CA C 4.423 -11.187 31.726 1.00 . A A . 17 GLU CA 1 1 15 14401 1 1 17 GLU CB C 5.460 -11.065 30.595 1.00 . A A . 17 GLU CB 1 1 15 14402 1 1 17 GLU CD C 7.683 -11.911 29.663 1.00 . A A . 17 GLU CD 1 1 15 14403 1 1 17 GLU CG C 6.494 -12.197 30.587 1.00 . A A . 17 GLU CG 1 1 15 14404 1 1 17 GLU H H 5.569 -11.003 33.518 1.00 . A A . 17 GLU H 1 1 15 14405 1 1 17 GLU HA H 3.513 -10.687 31.393 1.00 . A A . 17 GLU HA 1 1 15 14406 1 1 17 GLU HB2 H 4.926 -11.077 29.651 1.00 . A A . 17 GLU HB2 1 1 15 14407 1 1 17 GLU HB3 H 5.976 -10.106 30.672 1.00 . A A . 17 GLU HB3 1 1 15 14408 1 1 17 GLU HG2 H 6.860 -12.330 31.605 1.00 . A A . 17 GLU HG2 1 1 15 14409 1 1 17 GLU HG3 H 5.998 -13.121 30.274 1.00 . A A . 17 GLU HG3 1 1 15 14410 1 1 17 GLU N N 4.937 -10.486 32.914 1.00 . A A . 17 GLU N 1 1 15 14411 1 1 17 GLU O O 4.267 -13.186 33.091 1.00 . A A . 17 GLU O 1 1 15 14412 1 1 17 GLU OE1 O 7.488 -11.331 28.563 1.00 . A A . 17 GLU OE1 1 1 15 14413 1 1 17 GLU OE2 O 8.832 -12.213 30.076 1.00 . A A . 17 GLU OE2 1 1 15 14414 1 1 18 SER C C 3.955 -15.707 30.205 1.00 . A A . 18 SER C 1 1 15 14415 1 1 18 SER CA C 3.046 -14.733 30.981 1.00 . A A . 18 SER CA 1 1 15 14416 1 1 18 SER CB C 1.627 -14.757 30.414 1.00 . A A . 18 SER CB 1 1 15 14417 1 1 18 SER H H 3.395 -12.840 30.097 1.00 . A A . 18 SER H 1 1 15 14418 1 1 18 SER HA H 2.991 -15.085 32.012 1.00 . A A . 18 SER HA 1 1 15 14419 1 1 18 SER HB2 H 1.178 -15.720 30.635 1.00 . A A . 18 SER HB2 1 1 15 14420 1 1 18 SER HB3 H 1.060 -13.972 30.906 1.00 . A A . 18 SER HB3 1 1 15 14421 1 1 18 SER HG H 1.980 -13.657 28.819 1.00 . A A . 18 SER HG 1 1 15 14422 1 1 18 SER N N 3.500 -13.334 30.975 1.00 . A A . 18 SER N 1 1 15 14423 1 1 18 SER O O 4.875 -15.295 29.499 1.00 . A A . 18 SER O 1 1 15 14424 1 1 18 SER OG O 1.598 -14.543 29.010 1.00 . A A . 18 SER OG 1 1 15 14425 1 1 19 GLN C C 3.736 -18.325 28.142 1.00 . A A . 19 GLN C 1 1 15 14426 1 1 19 GLN CA C 4.372 -18.074 29.531 1.00 . A A . 19 GLN CA 1 1 15 14427 1 1 19 GLN CB C 4.457 -19.355 30.390 1.00 . A A . 19 GLN CB 1 1 15 14428 1 1 19 GLN CD C 6.707 -18.925 31.501 1.00 . A A . 19 GLN CD 1 1 15 14429 1 1 19 GLN CG C 5.221 -19.189 31.716 1.00 . A A . 19 GLN CG 1 1 15 14430 1 1 19 GLN H H 2.876 -17.303 30.838 1.00 . A A . 19 GLN H 1 1 15 14431 1 1 19 GLN HA H 5.393 -17.744 29.330 1.00 . A A . 19 GLN HA 1 1 15 14432 1 1 19 GLN HB2 H 3.447 -19.699 30.610 1.00 . A A . 19 GLN HB2 1 1 15 14433 1 1 19 GLN HB3 H 4.955 -20.135 29.814 1.00 . A A . 19 GLN HB3 1 1 15 14434 1 1 19 GLN HE21 H 6.557 -16.926 31.844 1.00 . A A . 19 GLN HE21 1 1 15 14435 1 1 19 GLN HE22 H 8.136 -17.532 31.382 1.00 . A A . 19 GLN HE22 1 1 15 14436 1 1 19 GLN HG2 H 4.783 -18.386 32.307 1.00 . A A . 19 GLN HG2 1 1 15 14437 1 1 19 GLN HG3 H 5.123 -20.112 32.290 1.00 . A A . 19 GLN HG3 1 1 15 14438 1 1 19 GLN N N 3.676 -17.014 30.286 1.00 . A A . 19 GLN N 1 1 15 14439 1 1 19 GLN NE2 N 7.161 -17.694 31.568 1.00 . A A . 19 GLN NE2 1 1 15 14440 1 1 19 GLN O O 3.642 -19.469 27.679 1.00 . A A . 19 GLN O 1 1 15 14441 1 1 19 GLN OE1 O 7.497 -19.829 31.255 1.00 . A A . 19 GLN OE1 1 1 15 14442 1 1 20 GLU C C 2.897 -16.265 25.215 1.00 . A A . 20 GLU C 1 1 15 14443 1 1 20 GLU CA C 2.472 -17.331 26.238 1.00 . A A . 20 GLU CA 1 1 15 14444 1 1 20 GLU CB C 0.969 -17.172 26.507 1.00 . A A . 20 GLU CB 1 1 15 14445 1 1 20 GLU CD C -1.123 -18.171 27.508 1.00 . A A . 20 GLU CD 1 1 15 14446 1 1 20 GLU CG C 0.406 -18.158 27.533 1.00 . A A . 20 GLU CG 1 1 15 14447 1 1 20 GLU H H 3.378 -16.350 27.896 1.00 . A A . 20 GLU H 1 1 15 14448 1 1 20 GLU HA H 2.625 -18.306 25.776 1.00 . A A . 20 GLU HA 1 1 15 14449 1 1 20 GLU HB2 H 0.773 -16.156 26.841 1.00 . A A . 20 GLU HB2 1 1 15 14450 1 1 20 GLU HB3 H 0.448 -17.329 25.566 1.00 . A A . 20 GLU HB3 1 1 15 14451 1 1 20 GLU HG2 H 0.778 -19.151 27.298 1.00 . A A . 20 GLU HG2 1 1 15 14452 1 1 20 GLU HG3 H 0.755 -17.889 28.533 1.00 . A A . 20 GLU HG3 1 1 15 14453 1 1 20 GLU N N 3.239 -17.267 27.491 1.00 . A A . 20 GLU N 1 1 15 14454 1 1 20 GLU O O 3.383 -15.187 25.574 1.00 . A A . 20 GLU O 1 1 15 14455 1 1 20 GLU OE1 O -1.739 -17.326 28.202 1.00 . A A . 20 GLU OE1 1 1 15 14456 1 1 20 GLU OE2 O -1.710 -19.051 26.824 1.00 . A A . 20 GLU OE2 1 1 15 14457 1 1 21 LYS C C 2.016 -14.461 22.744 1.00 . A A . 21 LYS C 1 1 15 14458 1 1 21 LYS CA C 2.970 -15.655 22.804 1.00 . A A . 21 LYS CA 1 1 15 14459 1 1 21 LYS CB C 2.943 -16.480 21.507 1.00 . A A . 21 LYS CB 1 1 15 14460 1 1 21 LYS CD C 3.395 -16.495 19.022 1.00 . A A . 21 LYS CD 1 1 15 14461 1 1 21 LYS CE C 3.578 -15.634 17.768 1.00 . A A . 21 LYS CE 1 1 15 14462 1 1 21 LYS CG C 3.177 -15.618 20.258 1.00 . A A . 21 LYS CG 1 1 15 14463 1 1 21 LYS H H 2.197 -17.426 23.714 1.00 . A A . 21 LYS H 1 1 15 14464 1 1 21 LYS HA H 3.983 -15.265 22.939 1.00 . A A . 21 LYS HA 1 1 15 14465 1 1 21 LYS HB2 H 3.719 -17.245 21.564 1.00 . A A . 21 LYS HB2 1 1 15 14466 1 1 21 LYS HB3 H 1.976 -16.979 21.410 1.00 . A A . 21 LYS HB3 1 1 15 14467 1 1 21 LYS HD2 H 4.264 -17.140 19.157 1.00 . A A . 21 LYS HD2 1 1 15 14468 1 1 21 LYS HD3 H 2.517 -17.126 18.892 1.00 . A A . 21 LYS HD3 1 1 15 14469 1 1 21 LYS HE2 H 3.466 -16.272 16.887 1.00 . A A . 21 LYS HE2 1 1 15 14470 1 1 21 LYS HE3 H 2.784 -14.881 17.741 1.00 . A A . 21 LYS HE3 1 1 15 14471 1 1 21 LYS HG2 H 2.308 -14.983 20.089 1.00 . A A . 21 LYS HG2 1 1 15 14472 1 1 21 LYS HG3 H 4.044 -14.982 20.417 1.00 . A A . 21 LYS HG3 1 1 15 14473 1 1 21 LYS HZ1 H 5.654 -15.644 17.566 1.00 . A A . 21 LYS HZ1 1 1 15 14474 1 1 21 LYS HZ2 H 5.113 -14.473 18.595 1.00 . A A . 21 LYS HZ2 1 1 15 14475 1 1 21 LYS HZ3 H 4.943 -14.299 16.978 1.00 . A A . 21 LYS HZ3 1 1 15 14476 1 1 21 LYS N N 2.659 -16.546 23.929 1.00 . A A . 21 LYS N 1 1 15 14477 1 1 21 LYS NZ N 4.903 -14.973 17.734 1.00 . A A . 21 LYS NZ 1 1 15 14478 1 1 21 LYS O O 0.794 -14.628 22.827 1.00 . A A . 21 LYS O 1 1 15 14479 1 1 22 LYS C C 1.768 -11.695 20.773 1.00 . A A . 22 LYS C 1 1 15 14480 1 1 22 LYS CA C 1.807 -12.019 22.282 1.00 . A A . 22 LYS CA 1 1 15 14481 1 1 22 LYS CB C 2.428 -10.877 23.109 1.00 . A A . 22 LYS CB 1 1 15 14482 1 1 22 LYS CD C 0.927 -11.096 25.209 1.00 . A A . 22 LYS CD 1 1 15 14483 1 1 22 LYS CE C 0.523 -12.471 25.754 1.00 . A A . 22 LYS CE 1 1 15 14484 1 1 22 LYS CG C 2.357 -11.095 24.634 1.00 . A A . 22 LYS CG 1 1 15 14485 1 1 22 LYS H H 3.570 -13.221 22.424 1.00 . A A . 22 LYS H 1 1 15 14486 1 1 22 LYS HA H 0.775 -12.158 22.602 1.00 . A A . 22 LYS HA 1 1 15 14487 1 1 22 LYS HB2 H 3.476 -10.768 22.824 1.00 . A A . 22 LYS HB2 1 1 15 14488 1 1 22 LYS HB3 H 1.928 -9.938 22.869 1.00 . A A . 22 LYS HB3 1 1 15 14489 1 1 22 LYS HD2 H 0.886 -10.375 26.028 1.00 . A A . 22 LYS HD2 1 1 15 14490 1 1 22 LYS HD3 H 0.214 -10.777 24.448 1.00 . A A . 22 LYS HD3 1 1 15 14491 1 1 22 LYS HE2 H 0.570 -13.211 24.950 1.00 . A A . 22 LYS HE2 1 1 15 14492 1 1 22 LYS HE3 H 1.240 -12.765 26.526 1.00 . A A . 22 LYS HE3 1 1 15 14493 1 1 22 LYS HG2 H 2.872 -12.020 24.902 1.00 . A A . 22 LYS HG2 1 1 15 14494 1 1 22 LYS HG3 H 2.912 -10.284 25.104 1.00 . A A . 22 LYS HG3 1 1 15 14495 1 1 22 LYS HZ1 H -0.940 -11.695 27.013 1.00 . A A . 22 LYS HZ1 1 1 15 14496 1 1 22 LYS HZ2 H -1.037 -13.310 26.835 1.00 . A A . 22 LYS HZ2 1 1 15 14497 1 1 22 LYS HZ3 H -1.547 -12.352 25.607 1.00 . A A . 22 LYS HZ3 1 1 15 14498 1 1 22 LYS N N 2.559 -13.261 22.530 1.00 . A A . 22 LYS N 1 1 15 14499 1 1 22 LYS NZ N -0.842 -12.444 26.332 1.00 . A A . 22 LYS NZ 1 1 15 14500 1 1 22 LYS O O 2.692 -12.089 20.053 1.00 . A A . 22 LYS O 1 1 15 14501 1 1 23 PRO C C 1.660 -9.649 18.409 1.00 . A A . 23 PRO C 1 1 15 14502 1 1 23 PRO CA C 0.613 -10.682 18.847 1.00 . A A . 23 PRO CA 1 1 15 14503 1 1 23 PRO CB C -0.820 -10.174 18.658 1.00 . A A . 23 PRO CB 1 1 15 14504 1 1 23 PRO CD C -0.423 -10.486 20.999 1.00 . A A . 23 PRO CD 1 1 15 14505 1 1 23 PRO CG C -1.162 -9.573 20.022 1.00 . A A . 23 PRO CG 1 1 15 14506 1 1 23 PRO HA H 0.745 -11.588 18.257 1.00 . A A . 23 PRO HA 1 1 15 14507 1 1 23 PRO HB2 H -0.898 -9.436 17.858 1.00 . A A . 23 PRO HB2 1 1 15 14508 1 1 23 PRO HB3 H -1.481 -11.019 18.459 1.00 . A A . 23 PRO HB3 1 1 15 14509 1 1 23 PRO HD2 H -0.126 -9.920 21.881 1.00 . A A . 23 PRO HD2 1 1 15 14510 1 1 23 PRO HD3 H -1.070 -11.316 21.283 1.00 . A A . 23 PRO HD3 1 1 15 14511 1 1 23 PRO HG2 H -0.763 -8.559 20.091 1.00 . A A . 23 PRO HG2 1 1 15 14512 1 1 23 PRO HG3 H -2.237 -9.574 20.207 1.00 . A A . 23 PRO HG3 1 1 15 14513 1 1 23 PRO N N 0.732 -10.997 20.270 1.00 . A A . 23 PRO N 1 1 15 14514 1 1 23 PRO O O 1.831 -8.609 19.053 1.00 . A A . 23 PRO O 1 1 15 14515 1 1 24 LEU C C 2.523 -7.820 16.005 1.00 . A A . 24 LEU C 1 1 15 14516 1 1 24 LEU CA C 3.291 -8.954 16.704 1.00 . A A . 24 LEU CA 1 1 15 14517 1 1 24 LEU CB C 4.245 -9.706 15.756 1.00 . A A . 24 LEU CB 1 1 15 14518 1 1 24 LEU CD1 C 6.219 -8.108 16.052 1.00 . A A . 24 LEU CD1 1 1 15 14519 1 1 24 LEU CD2 C 6.153 -9.665 14.125 1.00 . A A . 24 LEU CD2 1 1 15 14520 1 1 24 LEU CG C 5.293 -8.814 15.059 1.00 . A A . 24 LEU CG 1 1 15 14521 1 1 24 LEU H H 2.187 -10.790 16.817 1.00 . A A . 24 LEU H 1 1 15 14522 1 1 24 LEU HA H 3.886 -8.523 17.510 1.00 . A A . 24 LEU HA 1 1 15 14523 1 1 24 LEU HB2 H 4.767 -10.473 16.328 1.00 . A A . 24 LEU HB2 1 1 15 14524 1 1 24 LEU HB3 H 3.652 -10.205 14.987 1.00 . A A . 24 LEU HB3 1 1 15 14525 1 1 24 LEU HD11 H 5.659 -7.400 16.661 1.00 . A A . 24 LEU HD11 1 1 15 14526 1 1 24 LEU HD12 H 6.983 -7.551 15.508 1.00 . A A . 24 LEU HD12 1 1 15 14527 1 1 24 LEU HD13 H 6.705 -8.840 16.699 1.00 . A A . 24 LEU HD13 1 1 15 14528 1 1 24 LEU HD21 H 6.696 -10.420 14.696 1.00 . A A . 24 LEU HD21 1 1 15 14529 1 1 24 LEU HD22 H 6.865 -9.031 13.598 1.00 . A A . 24 LEU HD22 1 1 15 14530 1 1 24 LEU HD23 H 5.519 -10.159 13.390 1.00 . A A . 24 LEU HD23 1 1 15 14531 1 1 24 LEU HG H 4.786 -8.058 14.460 1.00 . A A . 24 LEU HG 1 1 15 14532 1 1 24 LEU N N 2.348 -9.909 17.296 1.00 . A A . 24 LEU N 1 1 15 14533 1 1 24 LEU O O 1.836 -8.061 15.008 1.00 . A A . 24 LEU O 1 1 15 14534 1 1 25 LYS C C 3.008 -4.246 15.767 1.00 . A A . 25 LYS C 1 1 15 14535 1 1 25 LYS CA C 1.985 -5.371 16.032 1.00 . A A . 25 LYS CA 1 1 15 14536 1 1 25 LYS CB C 0.916 -4.919 17.051 1.00 . A A . 25 LYS CB 1 1 15 14537 1 1 25 LYS CD C -1.231 -5.564 18.335 1.00 . A A . 25 LYS CD 1 1 15 14538 1 1 25 LYS CE C -1.987 -4.257 18.050 1.00 . A A . 25 LYS CE 1 1 15 14539 1 1 25 LYS CG C -0.221 -5.941 17.237 1.00 . A A . 25 LYS CG 1 1 15 14540 1 1 25 LYS H H 3.192 -6.502 17.375 1.00 . A A . 25 LYS H 1 1 15 14541 1 1 25 LYS HA H 1.484 -5.599 15.089 1.00 . A A . 25 LYS HA 1 1 15 14542 1 1 25 LYS HB2 H 1.394 -4.731 18.013 1.00 . A A . 25 LYS HB2 1 1 15 14543 1 1 25 LYS HB3 H 0.478 -3.986 16.701 1.00 . A A . 25 LYS HB3 1 1 15 14544 1 1 25 LYS HD2 H -1.954 -6.379 18.416 1.00 . A A . 25 LYS HD2 1 1 15 14545 1 1 25 LYS HD3 H -0.708 -5.479 19.289 1.00 . A A . 25 LYS HD3 1 1 15 14546 1 1 25 LYS HE2 H -1.282 -3.421 18.084 1.00 . A A . 25 LYS HE2 1 1 15 14547 1 1 25 LYS HE3 H -2.406 -4.302 17.041 1.00 . A A . 25 LYS HE3 1 1 15 14548 1 1 25 LYS HG2 H -0.749 -6.053 16.292 1.00 . A A . 25 LYS HG2 1 1 15 14549 1 1 25 LYS HG3 H 0.200 -6.909 17.505 1.00 . A A . 25 LYS HG3 1 1 15 14550 1 1 25 LYS HZ1 H -3.541 -3.146 18.880 1.00 . A A . 25 LYS HZ1 1 1 15 14551 1 1 25 LYS HZ2 H -2.727 -4.043 19.988 1.00 . A A . 25 LYS HZ2 1 1 15 14552 1 1 25 LYS HZ3 H -3.773 -4.780 18.967 1.00 . A A . 25 LYS HZ3 1 1 15 14553 1 1 25 LYS N N 2.652 -6.592 16.522 1.00 . A A . 25 LYS N 1 1 15 14554 1 1 25 LYS NZ N -3.077 -4.040 19.033 1.00 . A A . 25 LYS NZ 1 1 15 14555 1 1 25 LYS O O 4.044 -4.208 16.443 1.00 . A A . 25 LYS O 1 1 15 14556 1 1 26 PRO C C 3.582 -1.137 15.684 1.00 . A A . 26 PRO C 1 1 15 14557 1 1 26 PRO CA C 3.635 -2.179 14.554 1.00 . A A . 26 PRO CA 1 1 15 14558 1 1 26 PRO CB C 3.155 -1.612 13.215 1.00 . A A . 26 PRO CB 1 1 15 14559 1 1 26 PRO CD C 1.598 -3.274 13.928 1.00 . A A . 26 PRO CD 1 1 15 14560 1 1 26 PRO CG C 1.654 -1.911 13.235 1.00 . A A . 26 PRO CG 1 1 15 14561 1 1 26 PRO HA H 4.663 -2.524 14.440 1.00 . A A . 26 PRO HA 1 1 15 14562 1 1 26 PRO HB2 H 3.358 -0.548 13.118 1.00 . A A . 26 PRO HB2 1 1 15 14563 1 1 26 PRO HB3 H 3.622 -2.162 12.396 1.00 . A A . 26 PRO HB3 1 1 15 14564 1 1 26 PRO HD2 H 0.657 -3.378 14.471 1.00 . A A . 26 PRO HD2 1 1 15 14565 1 1 26 PRO HD3 H 1.689 -4.066 13.184 1.00 . A A . 26 PRO HD3 1 1 15 14566 1 1 26 PRO HG2 H 1.137 -1.165 13.840 1.00 . A A . 26 PRO HG2 1 1 15 14567 1 1 26 PRO HG3 H 1.235 -1.947 12.231 1.00 . A A . 26 PRO HG3 1 1 15 14568 1 1 26 PRO N N 2.750 -3.318 14.824 1.00 . A A . 26 PRO N 1 1 15 14569 1 1 26 PRO O O 2.529 -0.926 16.299 1.00 . A A . 26 PRO O 1 1 15 14570 1 1 27 CYS C C 5.376 1.842 16.804 1.00 . A A . 27 CYS C 1 1 15 14571 1 1 27 CYS CA C 4.873 0.419 17.118 1.00 . A A . 27 CYS CA 1 1 15 14572 1 1 27 CYS CB C 5.794 -0.290 18.120 1.00 . A A . 27 CYS CB 1 1 15 14573 1 1 27 CYS H H 5.533 -0.675 15.399 1.00 . A A . 27 CYS H 1 1 15 14574 1 1 27 CYS HA H 3.912 0.560 17.613 1.00 . A A . 27 CYS HA 1 1 15 14575 1 1 27 CYS HB2 H 6.663 -0.708 17.606 1.00 . A A . 27 CYS HB2 1 1 15 14576 1 1 27 CYS HB3 H 6.143 0.430 18.859 1.00 . A A . 27 CYS HB3 1 1 15 14577 1 1 27 CYS HG H 5.896 -2.001 19.753 1.00 . A A . 27 CYS HG 1 1 15 14578 1 1 27 CYS N N 4.706 -0.461 15.948 1.00 . A A . 27 CYS N 1 1 15 14579 1 1 27 CYS O O 5.127 2.750 17.602 1.00 . A A . 27 CYS O 1 1 15 14580 1 1 27 CYS SG S 4.882 -1.613 18.966 1.00 . A A . 27 CYS SG 1 1 15 14581 1 1 28 CYS C C 6.151 3.648 13.737 1.00 . A A . 28 CYS C 1 1 15 14582 1 1 28 CYS CA C 6.547 3.346 15.187 1.00 . A A . 28 CYS CA 1 1 15 14583 1 1 28 CYS CB C 8.077 3.316 15.319 1.00 . A A . 28 CYS CB 1 1 15 14584 1 1 28 CYS H H 6.234 1.243 15.089 1.00 . A A . 28 CYS H 1 1 15 14585 1 1 28 CYS HA H 6.164 4.154 15.812 1.00 . A A . 28 CYS HA 1 1 15 14586 1 1 28 CYS HB2 H 8.334 3.164 16.362 1.00 . A A . 28 CYS HB2 1 1 15 14587 1 1 28 CYS HB3 H 8.487 2.490 14.735 1.00 . A A . 28 CYS HB3 1 1 15 14588 1 1 28 CYS HG H 10.091 4.538 15.088 1.00 . A A . 28 CYS HG 1 1 15 14589 1 1 28 CYS N N 6.019 2.058 15.654 1.00 . A A . 28 CYS N 1 1 15 14590 1 1 28 CYS O O 5.743 4.776 13.441 1.00 . A A . 28 CYS O 1 1 15 14591 1 1 28 CYS SG S 8.830 4.868 14.766 1.00 . A A . 28 CYS SG 1 1 15 14592 1 1 29 ALA C C 5.619 1.466 10.785 1.00 . A A . 29 ALA C 1 1 15 14593 1 1 29 ALA CA C 6.048 2.812 11.407 1.00 . A A . 29 ALA CA 1 1 15 14594 1 1 29 ALA CB C 7.364 3.328 10.816 1.00 . A A . 29 ALA CB 1 1 15 14595 1 1 29 ALA H H 6.619 1.757 13.124 1.00 . A A . 29 ALA H 1 1 15 14596 1 1 29 ALA HA H 5.264 3.547 11.216 1.00 . A A . 29 ALA HA 1 1 15 14597 1 1 29 ALA HB1 H 8.150 2.585 10.952 1.00 . A A . 29 ALA HB1 1 1 15 14598 1 1 29 ALA HB2 H 7.242 3.535 9.760 1.00 . A A . 29 ALA HB2 1 1 15 14599 1 1 29 ALA HB3 H 7.659 4.253 11.309 1.00 . A A . 29 ALA HB3 1 1 15 14600 1 1 29 ALA N N 6.273 2.667 12.838 1.00 . A A . 29 ALA N 1 1 15 14601 1 1 29 ALA O O 5.631 0.431 11.457 1.00 . A A . 29 ALA O 1 1 15 14602 1 1 30 SER C C 5.768 0.364 7.299 1.00 . A A . 30 SER C 1 1 15 14603 1 1 30 SER CA C 5.164 0.219 8.709 1.00 . A A . 30 SER CA 1 1 15 14604 1 1 30 SER CB C 3.734 -0.339 8.733 1.00 . A A . 30 SER CB 1 1 15 14605 1 1 30 SER H H 5.270 2.343 8.991 1.00 . A A . 30 SER H 1 1 15 14606 1 1 30 SER HA H 5.781 -0.535 9.196 1.00 . A A . 30 SER HA 1 1 15 14607 1 1 30 SER HB2 H 3.705 -1.274 8.172 1.00 . A A . 30 SER HB2 1 1 15 14608 1 1 30 SER HB3 H 3.465 -0.558 9.767 1.00 . A A . 30 SER HB3 1 1 15 14609 1 1 30 SER HG H 2.987 1.456 8.456 1.00 . A A . 30 SER HG 1 1 15 14610 1 1 30 SER N N 5.262 1.458 9.498 1.00 . A A . 30 SER N 1 1 15 14611 1 1 30 SER O O 5.057 0.214 6.299 1.00 . A A . 30 SER O 1 1 15 14612 1 1 30 SER OG O 2.772 0.550 8.191 1.00 . A A . 30 SER OG 1 1 15 14613 1 1 31 PRO C C 7.539 -0.107 4.821 1.00 . A A . 31 PRO C 1 1 15 14614 1 1 31 PRO CA C 7.784 0.932 5.928 1.00 . A A . 31 PRO CA 1 1 15 14615 1 1 31 PRO CB C 9.279 1.019 6.286 1.00 . A A . 31 PRO CB 1 1 15 14616 1 1 31 PRO CD C 8.034 0.765 8.295 1.00 . A A . 31 PRO CD 1 1 15 14617 1 1 31 PRO CG C 9.383 0.412 7.687 1.00 . A A . 31 PRO CG 1 1 15 14618 1 1 31 PRO HA H 7.462 1.904 5.564 1.00 . A A . 31 PRO HA 1 1 15 14619 1 1 31 PRO HB2 H 9.909 0.479 5.576 1.00 . A A . 31 PRO HB2 1 1 15 14620 1 1 31 PRO HB3 H 9.585 2.065 6.321 1.00 . A A . 31 PRO HB3 1 1 15 14621 1 1 31 PRO HD2 H 7.808 0.124 9.151 1.00 . A A . 31 PRO HD2 1 1 15 14622 1 1 31 PRO HD3 H 8.050 1.795 8.633 1.00 . A A . 31 PRO HD3 1 1 15 14623 1 1 31 PRO HG2 H 9.474 -0.672 7.618 1.00 . A A . 31 PRO HG2 1 1 15 14624 1 1 31 PRO HG3 H 10.211 0.837 8.255 1.00 . A A . 31 PRO HG3 1 1 15 14625 1 1 31 PRO N N 7.086 0.649 7.193 1.00 . A A . 31 PRO N 1 1 15 14626 1 1 31 PRO O O 7.357 0.237 3.655 1.00 . A A . 31 PRO O 1 1 15 14627 1 1 32 GLU C C 5.822 -2.341 3.485 1.00 . A A . 32 GLU C 1 1 15 14628 1 1 32 GLU CA C 7.134 -2.497 4.285 1.00 . A A . 32 GLU CA 1 1 15 14629 1 1 32 GLU CB C 7.109 -3.782 5.124 1.00 . A A . 32 GLU CB 1 1 15 14630 1 1 32 GLU CD C 6.216 -4.992 7.139 1.00 . A A . 32 GLU CD 1 1 15 14631 1 1 32 GLU CG C 6.032 -3.787 6.219 1.00 . A A . 32 GLU CG 1 1 15 14632 1 1 32 GLU H H 7.617 -1.601 6.160 1.00 . A A . 32 GLU H 1 1 15 14633 1 1 32 GLU HA H 7.941 -2.589 3.556 1.00 . A A . 32 GLU HA 1 1 15 14634 1 1 32 GLU HB2 H 6.949 -4.632 4.460 1.00 . A A . 32 GLU HB2 1 1 15 14635 1 1 32 GLU HB3 H 8.083 -3.896 5.598 1.00 . A A . 32 GLU HB3 1 1 15 14636 1 1 32 GLU HG2 H 6.091 -2.874 6.815 1.00 . A A . 32 GLU HG2 1 1 15 14637 1 1 32 GLU HG3 H 5.043 -3.830 5.760 1.00 . A A . 32 GLU HG3 1 1 15 14638 1 1 32 GLU N N 7.447 -1.382 5.189 1.00 . A A . 32 GLU N 1 1 15 14639 1 1 32 GLU O O 5.711 -2.881 2.377 1.00 . A A . 32 GLU O 1 1 15 14640 1 1 32 GLU OE1 O 5.869 -6.117 6.716 1.00 . A A . 32 GLU OE1 1 1 15 14641 1 1 32 GLU OE2 O 6.700 -4.824 8.289 1.00 . A A . 32 GLU OE2 1 1 15 14642 1 1 33 THR C C 3.757 -0.305 2.217 1.00 . A A . 33 THR C 1 1 15 14643 1 1 33 THR CA C 3.572 -1.368 3.282 1.00 . A A . 33 THR CA 1 1 15 14644 1 1 33 THR CB C 2.379 -1.001 4.178 1.00 . A A . 33 THR CB 1 1 15 14645 1 1 33 THR CG2 C 1.962 -2.121 5.127 1.00 . A A . 33 THR CG2 1 1 15 14646 1 1 33 THR H H 5.040 -1.000 4.801 1.00 . A A . 33 THR H 1 1 15 14647 1 1 33 THR HA H 3.302 -2.288 2.763 1.00 . A A . 33 THR HA 1 1 15 14648 1 1 33 THR HB H 1.530 -0.808 3.520 1.00 . A A . 33 THR HB 1 1 15 14649 1 1 33 THR HG1 H 3.243 -0.003 5.631 1.00 . A A . 33 THR HG1 1 1 15 14650 1 1 33 THR HG21 H 1.076 -1.813 5.682 1.00 . A A . 33 THR HG21 1 1 15 14651 1 1 33 THR HG22 H 2.767 -2.359 5.822 1.00 . A A . 33 THR HG22 1 1 15 14652 1 1 33 THR HG23 H 1.694 -3.009 4.551 1.00 . A A . 33 THR HG23 1 1 15 14653 1 1 33 THR N N 4.839 -1.583 3.995 1.00 . A A . 33 THR N 1 1 15 14654 1 1 33 THR O O 3.368 -0.537 1.080 1.00 . A A . 33 THR O 1 1 15 14655 1 1 33 THR OG1 O 2.617 0.176 4.910 1.00 . A A . 33 THR OG1 1 1 15 14656 1 1 34 LYS C C 5.695 1.397 0.433 1.00 . A A . 34 LYS C 1 1 15 14657 1 1 34 LYS CA C 4.713 1.861 1.522 1.00 . A A . 34 LYS CA 1 1 15 14658 1 1 34 LYS CB C 5.119 3.178 2.203 1.00 . A A . 34 LYS CB 1 1 15 14659 1 1 34 LYS CD C 6.884 4.537 3.435 1.00 . A A . 34 LYS CD 1 1 15 14660 1 1 34 LYS CE C 8.281 4.440 4.055 1.00 . A A . 34 LYS CE 1 1 15 14661 1 1 34 LYS CG C 6.420 3.137 3.012 1.00 . A A . 34 LYS CG 1 1 15 14662 1 1 34 LYS H H 4.728 0.950 3.475 1.00 . A A . 34 LYS H 1 1 15 14663 1 1 34 LYS HA H 3.782 2.073 0.994 1.00 . A A . 34 LYS HA 1 1 15 14664 1 1 34 LYS HB2 H 5.233 3.914 1.419 1.00 . A A . 34 LYS HB2 1 1 15 14665 1 1 34 LYS HB3 H 4.311 3.507 2.858 1.00 . A A . 34 LYS HB3 1 1 15 14666 1 1 34 LYS HD2 H 6.931 5.182 2.555 1.00 . A A . 34 LYS HD2 1 1 15 14667 1 1 34 LYS HD3 H 6.181 4.959 4.154 1.00 . A A . 34 LYS HD3 1 1 15 14668 1 1 34 LYS HE2 H 8.233 3.864 4.981 1.00 . A A . 34 LYS HE2 1 1 15 14669 1 1 34 LYS HE3 H 8.930 3.904 3.357 1.00 . A A . 34 LYS HE3 1 1 15 14670 1 1 34 LYS HG2 H 6.247 2.539 3.905 1.00 . A A . 34 LYS HG2 1 1 15 14671 1 1 34 LYS HG3 H 7.203 2.679 2.410 1.00 . A A . 34 LYS HG3 1 1 15 14672 1 1 34 LYS HZ1 H 9.854 5.679 4.539 1.00 . A A . 34 LYS HZ1 1 1 15 14673 1 1 34 LYS HZ2 H 8.405 6.256 5.086 1.00 . A A . 34 LYS HZ2 1 1 15 14674 1 1 34 LYS HZ3 H 8.820 6.371 3.494 1.00 . A A . 34 LYS HZ3 1 1 15 14675 1 1 34 LYS N N 4.426 0.817 2.518 1.00 . A A . 34 LYS N 1 1 15 14676 1 1 34 LYS NZ N 8.865 5.773 4.320 1.00 . A A . 34 LYS NZ 1 1 15 14677 1 1 34 LYS O O 5.535 1.787 -0.727 1.00 . A A . 34 LYS O 1 1 15 14678 1 1 35 LYS C C 6.544 -1.091 -1.141 1.00 . A A . 35 LYS C 1 1 15 14679 1 1 35 LYS CA C 7.444 -0.242 -0.233 1.00 . A A . 35 LYS CA 1 1 15 14680 1 1 35 LYS CB C 8.536 -1.107 0.439 1.00 . A A . 35 LYS CB 1 1 15 14681 1 1 35 LYS CD C 9.893 0.670 1.730 1.00 . A A . 35 LYS CD 1 1 15 14682 1 1 35 LYS CE C 11.237 1.398 1.859 1.00 . A A . 35 LYS CE 1 1 15 14683 1 1 35 LYS CG C 9.891 -0.398 0.630 1.00 . A A . 35 LYS CG 1 1 15 14684 1 1 35 LYS H H 6.748 0.274 1.747 1.00 . A A . 35 LYS H 1 1 15 14685 1 1 35 LYS HA H 7.934 0.473 -0.895 1.00 . A A . 35 LYS HA 1 1 15 14686 1 1 35 LYS HB2 H 8.180 -1.494 1.395 1.00 . A A . 35 LYS HB2 1 1 15 14687 1 1 35 LYS HB3 H 8.731 -1.969 -0.203 1.00 . A A . 35 LYS HB3 1 1 15 14688 1 1 35 LYS HD2 H 9.130 1.416 1.511 1.00 . A A . 35 LYS HD2 1 1 15 14689 1 1 35 LYS HD3 H 9.659 0.204 2.686 1.00 . A A . 35 LYS HD3 1 1 15 14690 1 1 35 LYS HE2 H 11.533 1.796 0.884 1.00 . A A . 35 LYS HE2 1 1 15 14691 1 1 35 LYS HE3 H 11.090 2.255 2.525 1.00 . A A . 35 LYS HE3 1 1 15 14692 1 1 35 LYS HG2 H 10.633 -1.155 0.886 1.00 . A A . 35 LYS HG2 1 1 15 14693 1 1 35 LYS HG3 H 10.190 0.054 -0.316 1.00 . A A . 35 LYS HG3 1 1 15 14694 1 1 35 LYS HZ1 H 11.936 -0.275 2.917 1.00 . A A . 35 LYS HZ1 1 1 15 14695 1 1 35 LYS HZ2 H 12.858 1.054 3.094 1.00 . A A . 35 LYS HZ2 1 1 15 14696 1 1 35 LYS HZ3 H 12.960 0.207 1.716 1.00 . A A . 35 LYS HZ3 1 1 15 14697 1 1 35 LYS N N 6.635 0.493 0.762 1.00 . A A . 35 LYS N 1 1 15 14698 1 1 35 LYS NZ N 12.304 0.531 2.419 1.00 . A A . 35 LYS NZ 1 1 15 14699 1 1 35 LYS O O 6.502 -0.843 -2.348 1.00 . A A . 35 LYS O 1 1 15 14700 1 1 36 ALA C C 3.816 -2.100 -2.178 1.00 . A A . 36 ALA C 1 1 15 14701 1 1 36 ALA CA C 4.878 -2.883 -1.369 1.00 . A A . 36 ALA CA 1 1 15 14702 1 1 36 ALA CB C 4.231 -3.905 -0.429 1.00 . A A . 36 ALA CB 1 1 15 14703 1 1 36 ALA H H 5.828 -2.186 0.427 1.00 . A A . 36 ALA H 1 1 15 14704 1 1 36 ALA HA H 5.491 -3.430 -2.087 1.00 . A A . 36 ALA HA 1 1 15 14705 1 1 36 ALA HB1 H 3.618 -3.398 0.319 1.00 . A A . 36 ALA HB1 1 1 15 14706 1 1 36 ALA HB2 H 3.603 -4.586 -1.005 1.00 . A A . 36 ALA HB2 1 1 15 14707 1 1 36 ALA HB3 H 5.008 -4.485 0.069 1.00 . A A . 36 ALA HB3 1 1 15 14708 1 1 36 ALA N N 5.761 -2.018 -0.573 1.00 . A A . 36 ALA N 1 1 15 14709 1 1 36 ALA O O 3.452 -2.507 -3.285 1.00 . A A . 36 ALA O 1 1 15 14710 1 1 37 ARG C C 2.947 0.641 -3.506 1.00 . A A . 37 ARG C 1 1 15 14711 1 1 37 ARG CA C 2.368 -0.060 -2.285 1.00 . A A . 37 ARG CA 1 1 15 14712 1 1 37 ARG CB C 1.826 0.973 -1.277 1.00 . A A . 37 ARG CB 1 1 15 14713 1 1 37 ARG CD C 0.317 3.024 -1.194 1.00 . A A . 37 ARG CD 1 1 15 14714 1 1 37 ARG CG C 0.504 1.608 -1.746 1.00 . A A . 37 ARG CG 1 1 15 14715 1 1 37 ARG CZ C 0.609 4.615 -3.107 1.00 . A A . 37 ARG CZ 1 1 15 14716 1 1 37 ARG H H 3.639 -0.738 -0.711 1.00 . A A . 37 ARG H 1 1 15 14717 1 1 37 ARG HA H 1.530 -0.677 -2.613 1.00 . A A . 37 ARG HA 1 1 15 14718 1 1 37 ARG HB2 H 1.623 0.493 -0.322 1.00 . A A . 37 ARG HB2 1 1 15 14719 1 1 37 ARG HB3 H 2.581 1.745 -1.114 1.00 . A A . 37 ARG HB3 1 1 15 14720 1 1 37 ARG HD2 H -0.744 3.275 -1.210 1.00 . A A . 37 ARG HD2 1 1 15 14721 1 1 37 ARG HD3 H 0.661 3.062 -0.161 1.00 . A A . 37 ARG HD3 1 1 15 14722 1 1 37 ARG HE H 2.015 4.195 -1.704 1.00 . A A . 37 ARG HE 1 1 15 14723 1 1 37 ARG HG2 H 0.462 1.647 -2.833 1.00 . A A . 37 ARG HG2 1 1 15 14724 1 1 37 ARG HG3 H -0.324 0.989 -1.404 1.00 . A A . 37 ARG HG3 1 1 15 14725 1 1 37 ARG HH11 H -1.273 3.817 -3.053 1.00 . A A . 37 ARG HH11 1 1 15 14726 1 1 37 ARG HH12 H -0.954 4.897 -4.393 1.00 . A A . 37 ARG HH12 1 1 15 14727 1 1 37 ARG HH21 H 2.371 5.580 -3.469 1.00 . A A . 37 ARG HH21 1 1 15 14728 1 1 37 ARG HH22 H 1.094 5.890 -4.624 1.00 . A A . 37 ARG HH22 1 1 15 14729 1 1 37 ARG N N 3.349 -0.956 -1.658 1.00 . A A . 37 ARG N 1 1 15 14730 1 1 37 ARG NE N 1.066 4.006 -1.995 1.00 . A A . 37 ARG NE 1 1 15 14731 1 1 37 ARG NH1 N -0.642 4.427 -3.554 1.00 . A A . 37 ARG NH1 1 1 15 14732 1 1 37 ARG NH2 N 1.425 5.430 -3.788 1.00 . A A . 37 ARG NH2 1 1 15 14733 1 1 37 ARG O O 2.385 0.515 -4.588 1.00 . A A . 37 ARG O 1 1 15 14734 1 1 38 ASP C C 5.203 1.027 -5.557 1.00 . A A . 38 ASP C 1 1 15 14735 1 1 38 ASP CA C 4.720 2.024 -4.489 1.00 . A A . 38 ASP CA 1 1 15 14736 1 1 38 ASP CB C 5.866 2.908 -3.972 1.00 . A A . 38 ASP CB 1 1 15 14737 1 1 38 ASP CG C 5.414 4.273 -3.433 1.00 . A A . 38 ASP CG 1 1 15 14738 1 1 38 ASP H H 4.541 1.354 -2.471 1.00 . A A . 38 ASP H 1 1 15 14739 1 1 38 ASP HA H 3.984 2.672 -4.966 1.00 . A A . 38 ASP HA 1 1 15 14740 1 1 38 ASP HB2 H 6.422 2.369 -3.203 1.00 . A A . 38 ASP HB2 1 1 15 14741 1 1 38 ASP HB3 H 6.552 3.090 -4.799 1.00 . A A . 38 ASP HB3 1 1 15 14742 1 1 38 ASP N N 4.083 1.326 -3.370 1.00 . A A . 38 ASP N 1 1 15 14743 1 1 38 ASP O O 5.109 1.328 -6.750 1.00 . A A . 38 ASP O 1 1 15 14744 1 1 38 ASP OD1 O 4.308 4.395 -2.856 1.00 . A A . 38 ASP OD1 1 1 15 14745 1 1 38 ASP OD2 O 6.179 5.259 -3.584 1.00 . A A . 38 ASP OD2 1 1 15 14746 1 1 39 ALA C C 4.659 -1.790 -6.822 1.00 . A A . 39 ALA C 1 1 15 14747 1 1 39 ALA CA C 5.906 -1.297 -6.058 1.00 . A A . 39 ALA CA 1 1 15 14748 1 1 39 ALA CB C 6.550 -2.427 -5.249 1.00 . A A . 39 ALA CB 1 1 15 14749 1 1 39 ALA H H 5.724 -0.350 -4.157 1.00 . A A . 39 ALA H 1 1 15 14750 1 1 39 ALA HA H 6.629 -0.959 -6.802 1.00 . A A . 39 ALA HA 1 1 15 14751 1 1 39 ALA HB1 H 6.788 -3.259 -5.910 1.00 . A A . 39 ALA HB1 1 1 15 14752 1 1 39 ALA HB2 H 7.469 -2.072 -4.779 1.00 . A A . 39 ALA HB2 1 1 15 14753 1 1 39 ALA HB3 H 5.867 -2.781 -4.477 1.00 . A A . 39 ALA HB3 1 1 15 14754 1 1 39 ALA N N 5.619 -0.182 -5.153 1.00 . A A . 39 ALA N 1 1 15 14755 1 1 39 ALA O O 4.741 -1.989 -8.036 1.00 . A A . 39 ALA O 1 1 15 14756 1 1 40 CYS C C 1.766 -1.146 -7.777 1.00 . A A . 40 CYS C 1 1 15 14757 1 1 40 CYS CA C 2.233 -2.269 -6.833 1.00 . A A . 40 CYS CA 1 1 15 14758 1 1 40 CYS CB C 1.166 -2.613 -5.779 1.00 . A A . 40 CYS CB 1 1 15 14759 1 1 40 CYS H H 3.492 -1.793 -5.161 1.00 . A A . 40 CYS H 1 1 15 14760 1 1 40 CYS HA H 2.405 -3.160 -7.438 1.00 . A A . 40 CYS HA 1 1 15 14761 1 1 40 CYS HB2 H 1.621 -3.279 -5.045 1.00 . A A . 40 CYS HB2 1 1 15 14762 1 1 40 CYS HB3 H 0.858 -1.708 -5.258 1.00 . A A . 40 CYS HB3 1 1 15 14763 1 1 40 CYS N N 3.497 -1.921 -6.166 1.00 . A A . 40 CYS N 1 1 15 14764 1 1 40 CYS O O 1.345 -1.409 -8.903 1.00 . A A . 40 CYS O 1 1 15 14765 1 1 40 CYS SG S -0.310 -3.470 -6.416 1.00 . A A . 40 CYS SG 1 1 15 14766 1 1 41 ILE C C 2.572 1.313 -9.457 1.00 . A A . 41 ILE C 1 1 15 14767 1 1 41 ILE CA C 1.617 1.274 -8.240 1.00 . A A . 41 ILE CA 1 1 15 14768 1 1 41 ILE CB C 1.547 2.579 -7.406 1.00 . A A . 41 ILE CB 1 1 15 14769 1 1 41 ILE CD1 C -0.456 1.696 -5.927 1.00 . A A . 41 ILE CD1 1 1 15 14770 1 1 41 ILE CG1 C 0.148 2.814 -6.782 1.00 . A A . 41 ILE CG1 1 1 15 14771 1 1 41 ILE CG2 C 1.815 3.839 -8.247 1.00 . A A . 41 ILE CG2 1 1 15 14772 1 1 41 ILE H H 2.210 0.290 -6.419 1.00 . A A . 41 ILE H 1 1 15 14773 1 1 41 ILE HA H 0.626 1.120 -8.661 1.00 . A A . 41 ILE HA 1 1 15 14774 1 1 41 ILE HB H 2.293 2.539 -6.611 1.00 . A A . 41 ILE HB 1 1 15 14775 1 1 41 ILE HD11 H -0.589 0.791 -6.518 1.00 . A A . 41 ILE HD11 1 1 15 14776 1 1 41 ILE HD12 H 0.181 1.494 -5.073 1.00 . A A . 41 ILE HD12 1 1 15 14777 1 1 41 ILE HD13 H -1.431 2.014 -5.559 1.00 . A A . 41 ILE HD13 1 1 15 14778 1 1 41 ILE HG12 H 0.189 3.710 -6.161 1.00 . A A . 41 ILE HG12 1 1 15 14779 1 1 41 ILE HG13 H -0.553 3.010 -7.591 1.00 . A A . 41 ILE HG13 1 1 15 14780 1 1 41 ILE HG21 H 1.091 3.904 -9.061 1.00 . A A . 41 ILE HG21 1 1 15 14781 1 1 41 ILE HG22 H 1.723 4.730 -7.624 1.00 . A A . 41 ILE HG22 1 1 15 14782 1 1 41 ILE HG23 H 2.825 3.822 -8.657 1.00 . A A . 41 ILE HG23 1 1 15 14783 1 1 41 ILE N N 1.908 0.122 -7.375 1.00 . A A . 41 ILE N 1 1 15 14784 1 1 41 ILE O O 2.125 1.674 -10.546 1.00 . A A . 41 ILE O 1 1 15 14785 1 1 42 ILE C C 4.211 -0.568 -11.385 1.00 . A A . 42 ILE C 1 1 15 14786 1 1 42 ILE CA C 4.700 0.603 -10.509 1.00 . A A . 42 ILE CA 1 1 15 14787 1 1 42 ILE CB C 6.178 0.420 -10.072 1.00 . A A . 42 ILE CB 1 1 15 14788 1 1 42 ILE CD1 C 8.201 1.746 -9.196 1.00 . A A . 42 ILE CD1 1 1 15 14789 1 1 42 ILE CG1 C 6.785 1.808 -9.777 1.00 . A A . 42 ILE CG1 1 1 15 14790 1 1 42 ILE CG2 C 7.042 -0.316 -11.121 1.00 . A A . 42 ILE CG2 1 1 15 14791 1 1 42 ILE H H 4.180 0.650 -8.393 1.00 . A A . 42 ILE H 1 1 15 14792 1 1 42 ILE HA H 4.657 1.484 -11.151 1.00 . A A . 42 ILE HA 1 1 15 14793 1 1 42 ILE HB H 6.201 -0.171 -9.158 1.00 . A A . 42 ILE HB 1 1 15 14794 1 1 42 ILE HD11 H 8.903 1.344 -9.924 1.00 . A A . 42 ILE HD11 1 1 15 14795 1 1 42 ILE HD12 H 8.536 2.748 -8.946 1.00 . A A . 42 ILE HD12 1 1 15 14796 1 1 42 ILE HD13 H 8.202 1.124 -8.302 1.00 . A A . 42 ILE HD13 1 1 15 14797 1 1 42 ILE HG12 H 6.809 2.400 -10.693 1.00 . A A . 42 ILE HG12 1 1 15 14798 1 1 42 ILE HG13 H 6.152 2.331 -9.058 1.00 . A A . 42 ILE HG13 1 1 15 14799 1 1 42 ILE HG21 H 8.053 -0.471 -10.748 1.00 . A A . 42 ILE HG21 1 1 15 14800 1 1 42 ILE HG22 H 6.649 -1.308 -11.337 1.00 . A A . 42 ILE HG22 1 1 15 14801 1 1 42 ILE HG23 H 7.092 0.270 -12.039 1.00 . A A . 42 ILE HG23 1 1 15 14802 1 1 42 ILE N N 3.826 0.847 -9.333 1.00 . A A . 42 ILE N 1 1 15 14803 1 1 42 ILE O O 4.199 -0.453 -12.615 1.00 . A A . 42 ILE O 1 1 15 14804 1 1 43 GLU C C 2.093 -2.966 -12.133 1.00 . A A . 43 GLU C 1 1 15 14805 1 1 43 GLU CA C 3.497 -2.941 -11.505 1.00 . A A . 43 GLU CA 1 1 15 14806 1 1 43 GLU CB C 3.632 -4.148 -10.558 1.00 . A A . 43 GLU CB 1 1 15 14807 1 1 43 GLU CD C 5.131 -6.004 -9.734 1.00 . A A . 43 GLU CD 1 1 15 14808 1 1 43 GLU CG C 5.083 -4.585 -10.313 1.00 . A A . 43 GLU CG 1 1 15 14809 1 1 43 GLU H H 3.913 -1.746 -9.774 1.00 . A A . 43 GLU H 1 1 15 14810 1 1 43 GLU HA H 4.200 -3.072 -12.331 1.00 . A A . 43 GLU HA 1 1 15 14811 1 1 43 GLU HB2 H 3.149 -3.927 -9.605 1.00 . A A . 43 GLU HB2 1 1 15 14812 1 1 43 GLU HB3 H 3.100 -4.987 -11.006 1.00 . A A . 43 GLU HB3 1 1 15 14813 1 1 43 GLU HG2 H 5.623 -4.580 -11.262 1.00 . A A . 43 GLU HG2 1 1 15 14814 1 1 43 GLU HG3 H 5.571 -3.881 -9.640 1.00 . A A . 43 GLU HG3 1 1 15 14815 1 1 43 GLU N N 3.831 -1.700 -10.784 1.00 . A A . 43 GLU N 1 1 15 14816 1 1 43 GLU O O 1.875 -3.707 -13.096 1.00 . A A . 43 GLU O 1 1 15 14817 1 1 43 GLU OE1 O 4.785 -6.953 -10.481 1.00 . A A . 43 GLU OE1 1 1 15 14818 1 1 43 GLU OE2 O 5.481 -6.191 -8.541 1.00 . A A . 43 GLU OE2 1 1 15 14819 1 1 44 LYS C C -0.975 -0.864 -11.922 1.00 . A A . 44 LYS C 1 1 15 14820 1 1 44 LYS CA C -0.292 -2.246 -11.945 1.00 . A A . 44 LYS CA 1 1 15 14821 1 1 44 LYS CB C -1.075 -3.222 -11.034 1.00 . A A . 44 LYS CB 1 1 15 14822 1 1 44 LYS CD C -1.317 -5.331 -9.663 1.00 . A A . 44 LYS CD 1 1 15 14823 1 1 44 LYS CE C -0.599 -6.442 -8.886 1.00 . A A . 44 LYS CE 1 1 15 14824 1 1 44 LYS CG C -0.342 -4.458 -10.472 1.00 . A A . 44 LYS CG 1 1 15 14825 1 1 44 LYS H H 1.400 -1.712 -10.729 1.00 . A A . 44 LYS H 1 1 15 14826 1 1 44 LYS HA H -0.374 -2.607 -12.970 1.00 . A A . 44 LYS HA 1 1 15 14827 1 1 44 LYS HB2 H -1.454 -2.660 -10.181 1.00 . A A . 44 LYS HB2 1 1 15 14828 1 1 44 LYS HB3 H -1.930 -3.577 -11.608 1.00 . A A . 44 LYS HB3 1 1 15 14829 1 1 44 LYS HD2 H -1.854 -4.702 -8.952 1.00 . A A . 44 LYS HD2 1 1 15 14830 1 1 44 LYS HD3 H -2.038 -5.776 -10.350 1.00 . A A . 44 LYS HD3 1 1 15 14831 1 1 44 LYS HE2 H -0.055 -7.083 -9.589 1.00 . A A . 44 LYS HE2 1 1 15 14832 1 1 44 LYS HE3 H 0.131 -5.990 -8.211 1.00 . A A . 44 LYS HE3 1 1 15 14833 1 1 44 LYS HG2 H 0.076 -5.047 -11.290 1.00 . A A . 44 LYS HG2 1 1 15 14834 1 1 44 LYS HG3 H 0.463 -4.132 -9.812 1.00 . A A . 44 LYS HG3 1 1 15 14835 1 1 44 LYS HZ1 H -2.225 -7.723 -8.722 1.00 . A A . 44 LYS HZ1 1 1 15 14836 1 1 44 LYS HZ2 H -2.108 -6.695 -7.456 1.00 . A A . 44 LYS HZ2 1 1 15 14837 1 1 44 LYS HZ3 H -1.093 -7.981 -7.565 1.00 . A A . 44 LYS HZ3 1 1 15 14838 1 1 44 LYS N N 1.135 -2.218 -11.569 1.00 . A A . 44 LYS N 1 1 15 14839 1 1 44 LYS NZ N -1.564 -7.258 -8.106 1.00 . A A . 44 LYS NZ 1 1 15 14840 1 1 44 LYS O O -1.830 -0.593 -12.771 1.00 . A A . 44 LYS O 1 1 15 14841 1 1 45 GLY C C -2.353 1.273 -9.649 1.00 . A A . 45 GLY C 1 1 15 14842 1 1 45 GLY CA C -1.252 1.311 -10.725 1.00 . A A . 45 GLY CA 1 1 15 14843 1 1 45 GLY H H 0.073 -0.317 -10.302 1.00 . A A . 45 GLY H 1 1 15 14844 1 1 45 GLY HA2 H -0.492 2.026 -10.413 1.00 . A A . 45 GLY HA2 1 1 15 14845 1 1 45 GLY HA3 H -1.694 1.695 -11.645 1.00 . A A . 45 GLY HA3 1 1 15 14846 1 1 45 GLY N N -0.611 0.004 -10.973 1.00 . A A . 45 GLY N 1 1 15 14847 1 1 45 GLY O O -2.868 0.207 -9.321 1.00 . A A . 45 GLY O 1 1 15 14848 1 1 46 GLU C C -5.039 1.842 -8.321 1.00 . A A . 46 GLU C 1 1 15 14849 1 1 46 GLU CA C -3.716 2.554 -7.998 1.00 . A A . 46 GLU CA 1 1 15 14850 1 1 46 GLU CB C -4.073 4.029 -7.702 1.00 . A A . 46 GLU CB 1 1 15 14851 1 1 46 GLU CD C -3.349 6.340 -6.978 1.00 . A A . 46 GLU CD 1 1 15 14852 1 1 46 GLU CG C -2.960 4.854 -7.060 1.00 . A A . 46 GLU CG 1 1 15 14853 1 1 46 GLU H H -2.268 3.280 -9.408 1.00 . A A . 46 GLU H 1 1 15 14854 1 1 46 GLU HA H -3.283 2.102 -7.110 1.00 . A A . 46 GLU HA 1 1 15 14855 1 1 46 GLU HB2 H -4.385 4.513 -8.626 1.00 . A A . 46 GLU HB2 1 1 15 14856 1 1 46 GLU HB3 H -4.923 4.046 -7.019 1.00 . A A . 46 GLU HB3 1 1 15 14857 1 1 46 GLU HG2 H -2.749 4.463 -6.063 1.00 . A A . 46 GLU HG2 1 1 15 14858 1 1 46 GLU HG3 H -2.062 4.752 -7.664 1.00 . A A . 46 GLU HG3 1 1 15 14859 1 1 46 GLU N N -2.725 2.434 -9.090 1.00 . A A . 46 GLU N 1 1 15 14860 1 1 46 GLU O O -5.597 1.123 -7.489 1.00 . A A . 46 GLU O 1 1 15 14861 1 1 46 GLU OE1 O -3.975 6.780 -5.976 1.00 . A A . 46 GLU OE1 1 1 15 14862 1 1 46 GLU OE2 O -2.994 7.104 -7.907 1.00 . A A . 46 GLU OE2 1 1 15 14863 1 1 47 GLU C C -6.740 -0.126 -10.153 1.00 . A A . 47 GLU C 1 1 15 14864 1 1 47 GLU CA C -6.724 1.419 -10.137 1.00 . A A . 47 GLU CA 1 1 15 14865 1 1 47 GLU CB C -6.927 2.029 -11.538 1.00 . A A . 47 GLU CB 1 1 15 14866 1 1 47 GLU CD C -5.751 2.798 -13.656 1.00 . A A . 47 GLU CD 1 1 15 14867 1 1 47 GLU CG C -5.790 1.743 -12.539 1.00 . A A . 47 GLU CG 1 1 15 14868 1 1 47 GLU H H -4.965 2.623 -10.161 1.00 . A A . 47 GLU H 1 1 15 14869 1 1 47 GLU HA H -7.572 1.722 -9.526 1.00 . A A . 47 GLU HA 1 1 15 14870 1 1 47 GLU HB2 H -7.869 1.673 -11.958 1.00 . A A . 47 GLU HB2 1 1 15 14871 1 1 47 GLU HB3 H -7.012 3.110 -11.414 1.00 . A A . 47 GLU HB3 1 1 15 14872 1 1 47 GLU HG2 H -4.827 1.758 -12.022 1.00 . A A . 47 GLU HG2 1 1 15 14873 1 1 47 GLU HG3 H -5.930 0.749 -12.964 1.00 . A A . 47 GLU HG3 1 1 15 14874 1 1 47 GLU N N -5.506 2.014 -9.559 1.00 . A A . 47 GLU N 1 1 15 14875 1 1 47 GLU O O -7.790 -0.732 -10.373 1.00 . A A . 47 GLU O 1 1 15 14876 1 1 47 GLU OE1 O -6.430 2.644 -14.698 1.00 . A A . 47 GLU OE1 1 1 15 14877 1 1 47 GLU OE2 O -5.032 3.814 -13.494 1.00 . A A . 47 GLU OE2 1 1 15 14878 1 1 48 HIS C C -4.831 -2.767 -8.522 1.00 . A A . 48 HIS C 1 1 15 14879 1 1 48 HIS CA C -5.404 -2.218 -9.854 1.00 . A A . 48 HIS CA 1 1 15 14880 1 1 48 HIS CB C -4.479 -2.542 -11.034 1.00 . A A . 48 HIS CB 1 1 15 14881 1 1 48 HIS CD2 C -6.255 -2.737 -12.900 1.00 . A A . 48 HIS CD2 1 1 15 14882 1 1 48 HIS CE1 C -5.180 -1.730 -14.535 1.00 . A A . 48 HIS CE1 1 1 15 14883 1 1 48 HIS CG C -5.051 -2.304 -12.411 1.00 . A A . 48 HIS CG 1 1 15 14884 1 1 48 HIS H H -4.783 -0.196 -9.698 1.00 . A A . 48 HIS H 1 1 15 14885 1 1 48 HIS HA H -6.359 -2.721 -10.011 1.00 . A A . 48 HIS HA 1 1 15 14886 1 1 48 HIS HB2 H -3.580 -1.937 -10.931 1.00 . A A . 48 HIS HB2 1 1 15 14887 1 1 48 HIS HB3 H -4.178 -3.582 -10.981 1.00 . A A . 48 HIS HB3 1 1 15 14888 1 1 48 HIS HD1 H -3.466 -1.274 -13.397 1.00 . A A . 48 HIS HD1 1 1 15 14889 1 1 48 HIS HD2 H -7.002 -3.287 -12.344 1.00 . A A . 48 HIS HD2 1 1 15 14890 1 1 48 HIS HE1 H -4.918 -1.319 -15.504 1.00 . A A . 48 HIS HE1 1 1 15 14891 1 1 48 HIS N N -5.605 -0.767 -9.863 1.00 . A A . 48 HIS N 1 1 15 14892 1 1 48 HIS ND1 N -4.396 -1.681 -13.447 1.00 . A A . 48 HIS ND1 1 1 15 14893 1 1 48 HIS NE2 N -6.332 -2.367 -14.252 1.00 . A A . 48 HIS NE2 1 1 15 14894 1 1 48 HIS O O -4.558 -3.968 -8.429 1.00 . A A . 48 HIS O 1 1 15 14895 1 1 49 CYS C C -4.827 -1.892 -4.986 1.00 . A A . 49 CYS C 1 1 15 14896 1 1 49 CYS CA C -3.961 -2.211 -6.227 1.00 . A A . 49 CYS CA 1 1 15 14897 1 1 49 CYS CB C -2.615 -1.468 -6.198 1.00 . A A . 49 CYS CB 1 1 15 14898 1 1 49 CYS H H -4.905 -0.947 -7.664 1.00 . A A . 49 CYS H 1 1 15 14899 1 1 49 CYS HA H -3.746 -3.278 -6.178 1.00 . A A . 49 CYS HA 1 1 15 14900 1 1 49 CYS HB2 H -2.805 -0.410 -6.383 1.00 . A A . 49 CYS HB2 1 1 15 14901 1 1 49 CYS HB3 H -2.172 -1.561 -5.207 1.00 . A A . 49 CYS HB3 1 1 15 14902 1 1 49 CYS N N -4.643 -1.914 -7.504 1.00 . A A . 49 CYS N 1 1 15 14903 1 1 49 CYS O O -4.321 -1.407 -3.970 1.00 . A A . 49 CYS O 1 1 15 14904 1 1 49 CYS SG S -1.396 -2.051 -7.400 1.00 . A A . 49 CYS SG 1 1 15 14905 1 1 50 GLY C C -6.891 -2.180 -2.651 1.00 . A A . 50 GLY C 1 1 15 14906 1 1 50 GLY CA C -7.104 -1.624 -4.064 1.00 . A A . 50 GLY CA 1 1 15 14907 1 1 50 GLY H H -6.518 -2.546 -5.900 1.00 . A A . 50 GLY H 1 1 15 14908 1 1 50 GLY HA2 H -7.050 -0.537 -4.011 1.00 . A A . 50 GLY HA2 1 1 15 14909 1 1 50 GLY HA3 H -8.107 -1.908 -4.382 1.00 . A A . 50 GLY HA3 1 1 15 14910 1 1 50 GLY N N -6.146 -2.096 -5.070 1.00 . A A . 50 GLY N 1 1 15 14911 1 1 50 GLY O O -6.937 -1.417 -1.682 1.00 . A A . 50 GLY O 1 1 15 14912 1 1 51 HIS C C -5.044 -3.686 -0.618 1.00 . A A . 51 HIS C 1 1 15 14913 1 1 51 HIS CA C -6.379 -4.133 -1.238 1.00 . A A . 51 HIS CA 1 1 15 14914 1 1 51 HIS CB C -6.473 -5.654 -1.433 1.00 . A A . 51 HIS CB 1 1 15 14915 1 1 51 HIS CD2 C -5.697 -7.671 -0.057 1.00 . A A . 51 HIS CD2 1 1 15 14916 1 1 51 HIS CE1 C -6.774 -7.324 1.823 1.00 . A A . 51 HIS CE1 1 1 15 14917 1 1 51 HIS CG C -6.375 -6.488 -0.178 1.00 . A A . 51 HIS CG 1 1 15 14918 1 1 51 HIS H H -6.613 -4.055 -3.361 1.00 . A A . 51 HIS H 1 1 15 14919 1 1 51 HIS HA H -7.168 -3.836 -0.547 1.00 . A A . 51 HIS HA 1 1 15 14920 1 1 51 HIS HB2 H -7.436 -5.881 -1.890 1.00 . A A . 51 HIS HB2 1 1 15 14921 1 1 51 HIS HB3 H -5.693 -5.972 -2.125 1.00 . A A . 51 HIS HB3 1 1 15 14922 1 1 51 HIS HD1 H -7.668 -5.519 1.246 1.00 . A A . 51 HIS HD1 1 1 15 14923 1 1 51 HIS HD2 H -5.096 -8.131 -0.829 1.00 . A A . 51 HIS HD2 1 1 15 14924 1 1 51 HIS HE1 H -7.175 -7.442 2.823 1.00 . A A . 51 HIS HE1 1 1 15 14925 1 1 51 HIS N N -6.619 -3.480 -2.526 1.00 . A A . 51 HIS N 1 1 15 14926 1 1 51 HIS ND1 N -7.043 -6.291 1.010 1.00 . A A . 51 HIS ND1 1 1 15 14927 1 1 51 HIS NE2 N -5.963 -8.206 1.211 1.00 . A A . 51 HIS NE2 1 1 15 14928 1 1 51 HIS O O -4.990 -3.459 0.587 1.00 . A A . 51 HIS O 1 1 15 14929 1 1 52 LEU C C -2.894 -1.447 -0.435 1.00 . A A . 52 LEU C 1 1 15 14930 1 1 52 LEU CA C -2.727 -2.889 -0.958 1.00 . A A . 52 LEU CA 1 1 15 14931 1 1 52 LEU CB C -1.692 -2.966 -2.104 1.00 . A A . 52 LEU CB 1 1 15 14932 1 1 52 LEU CD1 C 0.229 -2.228 -0.571 1.00 . A A . 52 LEU CD1 1 1 15 14933 1 1 52 LEU CD2 C 0.030 -4.607 -1.202 1.00 . A A . 52 LEU CD2 1 1 15 14934 1 1 52 LEU CG C -0.224 -3.178 -1.678 1.00 . A A . 52 LEU CG 1 1 15 14935 1 1 52 LEU H H -4.090 -3.663 -2.413 1.00 . A A . 52 LEU H 1 1 15 14936 1 1 52 LEU HA H -2.386 -3.507 -0.125 1.00 . A A . 52 LEU HA 1 1 15 14937 1 1 52 LEU HB2 H -1.953 -3.786 -2.773 1.00 . A A . 52 LEU HB2 1 1 15 14938 1 1 52 LEU HB3 H -1.755 -2.050 -2.692 1.00 . A A . 52 LEU HB3 1 1 15 14939 1 1 52 LEU HD11 H -0.029 -1.205 -0.834 1.00 . A A . 52 LEU HD11 1 1 15 14940 1 1 52 LEU HD12 H 1.305 -2.311 -0.431 1.00 . A A . 52 LEU HD12 1 1 15 14941 1 1 52 LEU HD13 H -0.257 -2.490 0.369 1.00 . A A . 52 LEU HD13 1 1 15 14942 1 1 52 LEU HD21 H 1.091 -4.746 -0.994 1.00 . A A . 52 LEU HD21 1 1 15 14943 1 1 52 LEU HD22 H -0.262 -5.310 -1.982 1.00 . A A . 52 LEU HD22 1 1 15 14944 1 1 52 LEU HD23 H -0.542 -4.824 -0.301 1.00 . A A . 52 LEU HD23 1 1 15 14945 1 1 52 LEU HG H 0.403 -2.999 -2.552 1.00 . A A . 52 LEU HG 1 1 15 14946 1 1 52 LEU N N -4.003 -3.443 -1.427 1.00 . A A . 52 LEU N 1 1 15 14947 1 1 52 LEU O O -2.393 -1.109 0.636 1.00 . A A . 52 LEU O 1 1 15 14948 1 1 53 ILE C C -4.720 0.752 0.621 1.00 . A A . 53 ILE C 1 1 15 14949 1 1 53 ILE CA C -3.972 0.773 -0.719 1.00 . A A . 53 ILE CA 1 1 15 14950 1 1 53 ILE CB C -4.794 1.471 -1.825 1.00 . A A . 53 ILE CB 1 1 15 14951 1 1 53 ILE CD1 C -4.670 2.063 -4.292 1.00 . A A . 53 ILE CD1 1 1 15 14952 1 1 53 ILE CG1 C -3.872 1.761 -3.028 1.00 . A A . 53 ILE CG1 1 1 15 14953 1 1 53 ILE CG2 C -5.463 2.779 -1.360 1.00 . A A . 53 ILE CG2 1 1 15 14954 1 1 53 ILE H H -4.014 -0.934 -2.035 1.00 . A A . 53 ILE H 1 1 15 14955 1 1 53 ILE HA H -3.053 1.340 -0.584 1.00 . A A . 53 ILE HA 1 1 15 14956 1 1 53 ILE HB H -5.584 0.788 -2.140 1.00 . A A . 53 ILE HB 1 1 15 14957 1 1 53 ILE HD11 H -5.209 3.002 -4.188 1.00 . A A . 53 ILE HD11 1 1 15 14958 1 1 53 ILE HD12 H -3.976 2.145 -5.121 1.00 . A A . 53 ILE HD12 1 1 15 14959 1 1 53 ILE HD13 H -5.370 1.249 -4.478 1.00 . A A . 53 ILE HD13 1 1 15 14960 1 1 53 ILE HG12 H -3.215 2.603 -2.801 1.00 . A A . 53 ILE HG12 1 1 15 14961 1 1 53 ILE HG13 H -3.241 0.897 -3.238 1.00 . A A . 53 ILE HG13 1 1 15 14962 1 1 53 ILE HG21 H -4.705 3.516 -1.099 1.00 . A A . 53 ILE HG21 1 1 15 14963 1 1 53 ILE HG22 H -6.084 3.186 -2.155 1.00 . A A . 53 ILE HG22 1 1 15 14964 1 1 53 ILE HG23 H -6.116 2.608 -0.505 1.00 . A A . 53 ILE HG23 1 1 15 14965 1 1 53 ILE N N -3.641 -0.600 -1.152 1.00 . A A . 53 ILE N 1 1 15 14966 1 1 53 ILE O O -4.382 1.504 1.546 1.00 . A A . 53 ILE O 1 1 15 14967 1 1 54 GLU C C -5.649 -0.833 3.134 1.00 . A A . 54 GLU C 1 1 15 14968 1 1 54 GLU CA C -6.496 -0.283 1.966 1.00 . A A . 54 GLU CA 1 1 15 14969 1 1 54 GLU CB C -7.770 -1.097 1.686 1.00 . A A . 54 GLU CB 1 1 15 14970 1 1 54 GLU CD C -10.161 -1.440 2.558 1.00 . A A . 54 GLU CD 1 1 15 14971 1 1 54 GLU CG C -8.708 -1.091 2.904 1.00 . A A . 54 GLU CG 1 1 15 14972 1 1 54 GLU H H -5.937 -0.707 -0.073 1.00 . A A . 54 GLU H 1 1 15 14973 1 1 54 GLU HA H -6.828 0.708 2.256 1.00 . A A . 54 GLU HA 1 1 15 14974 1 1 54 GLU HB2 H -8.290 -0.635 0.846 1.00 . A A . 54 GLU HB2 1 1 15 14975 1 1 54 GLU HB3 H -7.512 -2.123 1.419 1.00 . A A . 54 GLU HB3 1 1 15 14976 1 1 54 GLU HG2 H -8.330 -1.802 3.643 1.00 . A A . 54 GLU HG2 1 1 15 14977 1 1 54 GLU HG3 H -8.691 -0.096 3.354 1.00 . A A . 54 GLU HG3 1 1 15 14978 1 1 54 GLU N N -5.712 -0.132 0.738 1.00 . A A . 54 GLU N 1 1 15 14979 1 1 54 GLU O O -5.723 -0.312 4.245 1.00 . A A . 54 GLU O 1 1 15 14980 1 1 54 GLU OE1 O -10.418 -2.346 1.731 1.00 . A A . 54 GLU OE1 1 1 15 14981 1 1 54 GLU OE2 O -11.082 -0.859 3.184 1.00 . A A . 54 GLU OE2 1 1 15 14982 1 1 55 ALA C C -2.792 -1.311 4.319 1.00 . A A . 55 ALA C 1 1 15 14983 1 1 55 ALA CA C -3.826 -2.347 3.852 1.00 . A A . 55 ALA CA 1 1 15 14984 1 1 55 ALA CB C -3.112 -3.568 3.259 1.00 . A A . 55 ALA CB 1 1 15 14985 1 1 55 ALA H H -4.751 -2.172 1.934 1.00 . A A . 55 ALA H 1 1 15 14986 1 1 55 ALA HA H -4.392 -2.670 4.726 1.00 . A A . 55 ALA HA 1 1 15 14987 1 1 55 ALA HB1 H -3.841 -4.346 3.025 1.00 . A A . 55 ALA HB1 1 1 15 14988 1 1 55 ALA HB2 H -2.577 -3.288 2.351 1.00 . A A . 55 ALA HB2 1 1 15 14989 1 1 55 ALA HB3 H -2.387 -3.953 3.980 1.00 . A A . 55 ALA HB3 1 1 15 14990 1 1 55 ALA N N -4.765 -1.797 2.872 1.00 . A A . 55 ALA N 1 1 15 14991 1 1 55 ALA O O -2.481 -1.258 5.509 1.00 . A A . 55 ALA O 1 1 15 14992 1 1 56 HIS C C -2.073 1.645 4.671 1.00 . A A . 56 HIS C 1 1 15 14993 1 1 56 HIS CA C -1.390 0.643 3.727 1.00 . A A . 56 HIS CA 1 1 15 14994 1 1 56 HIS CB C -0.908 1.275 2.407 1.00 . A A . 56 HIS CB 1 1 15 14995 1 1 56 HIS CD2 C 1.188 2.719 2.844 1.00 . A A . 56 HIS CD2 1 1 15 14996 1 1 56 HIS CE1 C 0.353 4.716 2.475 1.00 . A A . 56 HIS CE1 1 1 15 14997 1 1 56 HIS CG C -0.138 2.568 2.543 1.00 . A A . 56 HIS CG 1 1 15 14998 1 1 56 HIS H H -2.546 -0.612 2.440 1.00 . A A . 56 HIS H 1 1 15 14999 1 1 56 HIS HA H -0.517 0.255 4.255 1.00 . A A . 56 HIS HA 1 1 15 15000 1 1 56 HIS HB2 H -0.279 0.552 1.885 1.00 . A A . 56 HIS HB2 1 1 15 15001 1 1 56 HIS HB3 H -1.771 1.471 1.770 1.00 . A A . 56 HIS HB3 1 1 15 15002 1 1 56 HIS HD1 H -1.593 4.056 2.027 1.00 . A A . 56 HIS HD1 1 1 15 15003 1 1 56 HIS HD2 H 1.879 1.919 3.070 1.00 . A A . 56 HIS HD2 1 1 15 15004 1 1 56 HIS HE1 H 0.246 5.789 2.360 1.00 . A A . 56 HIS HE1 1 1 15 15005 1 1 56 HIS N N -2.290 -0.468 3.412 1.00 . A A . 56 HIS N 1 1 15 15006 1 1 56 HIS ND1 N -0.639 3.828 2.309 1.00 . A A . 56 HIS ND1 1 1 15 15007 1 1 56 HIS NE2 N 1.502 4.084 2.782 1.00 . A A . 56 HIS NE2 1 1 15 15008 1 1 56 HIS O O -1.544 1.909 5.753 1.00 . A A . 56 HIS O 1 1 15 15009 1 1 57 LYS C C -4.407 2.500 6.572 1.00 . A A . 57 LYS C 1 1 15 15010 1 1 57 LYS CA C -3.977 3.094 5.227 1.00 . A A . 57 LYS CA 1 1 15 15011 1 1 57 LYS CB C -5.128 3.797 4.494 1.00 . A A . 57 LYS CB 1 1 15 15012 1 1 57 LYS CD C -7.444 3.753 3.521 1.00 . A A . 57 LYS CD 1 1 15 15013 1 1 57 LYS CE C -8.754 2.975 3.384 1.00 . A A . 57 LYS CE 1 1 15 15014 1 1 57 LYS CG C -6.360 2.925 4.220 1.00 . A A . 57 LYS CG 1 1 15 15015 1 1 57 LYS H H -3.709 1.851 3.462 1.00 . A A . 57 LYS H 1 1 15 15016 1 1 57 LYS HA H -3.249 3.869 5.476 1.00 . A A . 57 LYS HA 1 1 15 15017 1 1 57 LYS HB2 H -5.435 4.659 5.089 1.00 . A A . 57 LYS HB2 1 1 15 15018 1 1 57 LYS HB3 H -4.746 4.159 3.544 1.00 . A A . 57 LYS HB3 1 1 15 15019 1 1 57 LYS HD2 H -7.637 4.656 4.100 1.00 . A A . 57 LYS HD2 1 1 15 15020 1 1 57 LYS HD3 H -7.087 4.037 2.529 1.00 . A A . 57 LYS HD3 1 1 15 15021 1 1 57 LYS HE2 H -8.564 2.044 2.847 1.00 . A A . 57 LYS HE2 1 1 15 15022 1 1 57 LYS HE3 H -9.135 2.724 4.380 1.00 . A A . 57 LYS HE3 1 1 15 15023 1 1 57 LYS HG2 H -6.064 2.092 3.587 1.00 . A A . 57 LYS HG2 1 1 15 15024 1 1 57 LYS HG3 H -6.761 2.538 5.157 1.00 . A A . 57 LYS HG3 1 1 15 15025 1 1 57 LYS HZ1 H -9.988 4.636 3.130 1.00 . A A . 57 LYS HZ1 1 1 15 15026 1 1 57 LYS HZ2 H -10.620 3.227 2.538 1.00 . A A . 57 LYS HZ2 1 1 15 15027 1 1 57 LYS HZ3 H -9.427 4.003 1.717 1.00 . A A . 57 LYS HZ3 1 1 15 15028 1 1 57 LYS N N -3.286 2.128 4.346 1.00 . A A . 57 LYS N 1 1 15 15029 1 1 57 LYS NZ N -9.762 3.766 2.649 1.00 . A A . 57 LYS NZ 1 1 15 15030 1 1 57 LYS O O -4.307 3.171 7.597 1.00 . A A . 57 LYS O 1 1 15 15031 1 1 58 GLU C C -3.960 0.160 8.687 1.00 . A A . 58 GLU C 1 1 15 15032 1 1 58 GLU CA C -5.188 0.520 7.830 1.00 . A A . 58 GLU CA 1 1 15 15033 1 1 58 GLU CB C -6.029 -0.725 7.506 1.00 . A A . 58 GLU CB 1 1 15 15034 1 1 58 GLU CD C -8.352 -1.525 6.727 1.00 . A A . 58 GLU CD 1 1 15 15035 1 1 58 GLU CG C -7.442 -0.332 7.040 1.00 . A A . 58 GLU CG 1 1 15 15036 1 1 58 GLU H H -4.960 0.771 5.698 1.00 . A A . 58 GLU H 1 1 15 15037 1 1 58 GLU HA H -5.800 1.176 8.448 1.00 . A A . 58 GLU HA 1 1 15 15038 1 1 58 GLU HB2 H -5.528 -1.318 6.739 1.00 . A A . 58 GLU HB2 1 1 15 15039 1 1 58 GLU HB3 H -6.123 -1.333 8.407 1.00 . A A . 58 GLU HB3 1 1 15 15040 1 1 58 GLU HG2 H -7.907 0.258 7.834 1.00 . A A . 58 GLU HG2 1 1 15 15041 1 1 58 GLU HG3 H -7.379 0.304 6.156 1.00 . A A . 58 GLU HG3 1 1 15 15042 1 1 58 GLU N N -4.831 1.237 6.593 1.00 . A A . 58 GLU N 1 1 15 15043 1 1 58 GLU O O -4.043 0.179 9.919 1.00 . A A . 58 GLU O 1 1 15 15044 1 1 58 GLU OE1 O -7.890 -2.692 6.640 1.00 . A A . 58 GLU OE1 1 1 15 15045 1 1 58 GLU OE2 O -9.584 -1.300 6.629 1.00 . A A . 58 GLU OE2 1 1 15 15046 1 1 59 SER C C -1.111 1.122 9.421 1.00 . A A . 59 SER C 1 1 15 15047 1 1 59 SER CA C -1.527 -0.210 8.796 1.00 . A A . 59 SER CA 1 1 15 15048 1 1 59 SER CB C -0.437 -0.756 7.870 1.00 . A A . 59 SER CB 1 1 15 15049 1 1 59 SER H H -2.779 -0.114 7.059 1.00 . A A . 59 SER H 1 1 15 15050 1 1 59 SER HA H -1.667 -0.929 9.605 1.00 . A A . 59 SER HA 1 1 15 15051 1 1 59 SER HB2 H -0.817 -1.636 7.354 1.00 . A A . 59 SER HB2 1 1 15 15052 1 1 59 SER HB3 H -0.159 0.003 7.135 1.00 . A A . 59 SER HB3 1 1 15 15053 1 1 59 SER HG H 1.407 -0.502 8.435 1.00 . A A . 59 SER HG 1 1 15 15054 1 1 59 SER N N -2.795 -0.068 8.073 1.00 . A A . 59 SER N 1 1 15 15055 1 1 59 SER O O -0.791 1.166 10.605 1.00 . A A . 59 SER O 1 1 15 15056 1 1 59 SER OG O 0.694 -1.147 8.623 1.00 . A A . 59 SER OG 1 1 15 15057 1 1 60 MET C C -2.068 3.941 10.358 1.00 . A A . 60 MET C 1 1 15 15058 1 1 60 MET CA C -1.002 3.567 9.308 1.00 . A A . 60 MET CA 1 1 15 15059 1 1 60 MET CB C -0.846 4.657 8.241 1.00 . A A . 60 MET CB 1 1 15 15060 1 1 60 MET CE C 2.610 3.349 6.234 1.00 . A A . 60 MET CE 1 1 15 15061 1 1 60 MET CG C 0.280 4.427 7.224 1.00 . A A . 60 MET CG 1 1 15 15062 1 1 60 MET H H -1.441 2.176 7.711 1.00 . A A . 60 MET H 1 1 15 15063 1 1 60 MET HA H -0.061 3.525 9.854 1.00 . A A . 60 MET HA 1 1 15 15064 1 1 60 MET HB2 H -1.783 4.761 7.694 1.00 . A A . 60 MET HB2 1 1 15 15065 1 1 60 MET HB3 H -0.638 5.595 8.756 1.00 . A A . 60 MET HB3 1 1 15 15066 1 1 60 MET HE1 H 2.765 4.284 5.696 1.00 . A A . 60 MET HE1 1 1 15 15067 1 1 60 MET HE2 H 3.571 2.859 6.388 1.00 . A A . 60 MET HE2 1 1 15 15068 1 1 60 MET HE3 H 1.969 2.696 5.642 1.00 . A A . 60 MET HE3 1 1 15 15069 1 1 60 MET HG2 H -0.105 3.790 6.429 1.00 . A A . 60 MET HG2 1 1 15 15070 1 1 60 MET HG3 H 0.520 5.397 6.784 1.00 . A A . 60 MET HG3 1 1 15 15071 1 1 60 MET N N -1.228 2.244 8.702 1.00 . A A . 60 MET N 1 1 15 15072 1 1 60 MET O O -1.754 4.674 11.299 1.00 . A A . 60 MET O 1 1 15 15073 1 1 60 MET SD S 1.822 3.682 7.833 1.00 . A A . 60 MET SD 1 1 15 15074 1 1 61 ARG C C -3.804 2.658 12.616 1.00 . A A . 61 ARG C 1 1 15 15075 1 1 61 ARG CA C -4.278 3.435 11.387 1.00 . A A . 61 ARG CA 1 1 15 15076 1 1 61 ARG CB C -5.629 2.888 10.904 1.00 . A A . 61 ARG CB 1 1 15 15077 1 1 61 ARG CD C -8.107 2.728 11.339 1.00 . A A . 61 ARG CD 1 1 15 15078 1 1 61 ARG CG C -6.787 3.366 11.786 1.00 . A A . 61 ARG CG 1 1 15 15079 1 1 61 ARG CZ C -10.473 3.493 11.079 1.00 . A A . 61 ARG CZ 1 1 15 15080 1 1 61 ARG H H -3.531 2.881 9.436 1.00 . A A . 61 ARG H 1 1 15 15081 1 1 61 ARG HA H -4.410 4.483 11.661 1.00 . A A . 61 ARG HA 1 1 15 15082 1 1 61 ARG HB2 H -5.807 3.226 9.884 1.00 . A A . 61 ARG HB2 1 1 15 15083 1 1 61 ARG HB3 H -5.615 1.800 10.912 1.00 . A A . 61 ARG HB3 1 1 15 15084 1 1 61 ARG HD2 H -8.074 2.542 10.266 1.00 . A A . 61 ARG HD2 1 1 15 15085 1 1 61 ARG HD3 H -8.239 1.772 11.848 1.00 . A A . 61 ARG HD3 1 1 15 15086 1 1 61 ARG HE H -9.075 4.386 12.245 1.00 . A A . 61 ARG HE 1 1 15 15087 1 1 61 ARG HG2 H -6.606 3.108 12.830 1.00 . A A . 61 ARG HG2 1 1 15 15088 1 1 61 ARG HG3 H -6.850 4.449 11.701 1.00 . A A . 61 ARG HG3 1 1 15 15089 1 1 61 ARG HH11 H -10.098 1.773 10.040 1.00 . A A . 61 ARG HH11 1 1 15 15090 1 1 61 ARG HH12 H -11.712 2.423 9.856 1.00 . A A . 61 ARG HH12 1 1 15 15091 1 1 61 ARG HH21 H -11.174 5.188 11.974 1.00 . A A . 61 ARG HH21 1 1 15 15092 1 1 61 ARG HH22 H -12.322 4.349 10.954 1.00 . A A . 61 ARG HH22 1 1 15 15093 1 1 61 ARG N N -3.290 3.384 10.285 1.00 . A A . 61 ARG N 1 1 15 15094 1 1 61 ARG NE N -9.249 3.606 11.627 1.00 . A A . 61 ARG NE 1 1 15 15095 1 1 61 ARG NH1 N -10.787 2.480 10.257 1.00 . A A . 61 ARG NH1 1 1 15 15096 1 1 61 ARG NH2 N -11.400 4.418 11.361 1.00 . A A . 61 ARG NH2 1 1 15 15097 1 1 61 ARG O O -3.974 3.139 13.733 1.00 . A A . 61 ARG O 1 1 15 15098 1 1 62 ALA C C -1.207 1.577 14.086 1.00 . A A . 62 ALA C 1 1 15 15099 1 1 62 ALA CA C -2.424 0.823 13.499 1.00 . A A . 62 ALA CA 1 1 15 15100 1 1 62 ALA CB C -2.088 -0.607 13.054 1.00 . A A . 62 ALA CB 1 1 15 15101 1 1 62 ALA H H -3.082 1.150 11.480 1.00 . A A . 62 ALA H 1 1 15 15102 1 1 62 ALA HA H -3.135 0.739 14.318 1.00 . A A . 62 ALA HA 1 1 15 15103 1 1 62 ALA HB1 H -2.982 -1.098 12.668 1.00 . A A . 62 ALA HB1 1 1 15 15104 1 1 62 ALA HB2 H -1.318 -0.604 12.285 1.00 . A A . 62 ALA HB2 1 1 15 15105 1 1 62 ALA HB3 H -1.722 -1.179 13.909 1.00 . A A . 62 ALA HB3 1 1 15 15106 1 1 62 ALA N N -3.111 1.535 12.419 1.00 . A A . 62 ALA N 1 1 15 15107 1 1 62 ALA O O -0.775 1.242 15.196 1.00 . A A . 62 ALA O 1 1 15 15108 1 1 63 LEU C C -0.479 4.840 14.604 1.00 . A A . 63 LEU C 1 1 15 15109 1 1 63 LEU CA C 0.240 3.595 14.039 1.00 . A A . 63 LEU CA 1 1 15 15110 1 1 63 LEU CB C 1.354 3.997 13.051 1.00 . A A . 63 LEU CB 1 1 15 15111 1 1 63 LEU CD1 C 3.016 2.273 13.959 1.00 . A A . 63 LEU CD1 1 1 15 15112 1 1 63 LEU CD2 C 1.980 1.870 11.762 1.00 . A A . 63 LEU CD2 1 1 15 15113 1 1 63 LEU CG C 2.445 2.960 12.719 1.00 . A A . 63 LEU CG 1 1 15 15114 1 1 63 LEU H H -1.040 2.838 12.483 1.00 . A A . 63 LEU H 1 1 15 15115 1 1 63 LEU HA H 0.716 3.129 14.897 1.00 . A A . 63 LEU HA 1 1 15 15116 1 1 63 LEU HB2 H 0.908 4.359 12.124 1.00 . A A . 63 LEU HB2 1 1 15 15117 1 1 63 LEU HB3 H 1.878 4.841 13.500 1.00 . A A . 63 LEU HB3 1 1 15 15118 1 1 63 LEU HD11 H 3.302 3.022 14.698 1.00 . A A . 63 LEU HD11 1 1 15 15119 1 1 63 LEU HD12 H 3.888 1.685 13.680 1.00 . A A . 63 LEU HD12 1 1 15 15120 1 1 63 LEU HD13 H 2.276 1.599 14.386 1.00 . A A . 63 LEU HD13 1 1 15 15121 1 1 63 LEU HD21 H 1.594 2.326 10.854 1.00 . A A . 63 LEU HD21 1 1 15 15122 1 1 63 LEU HD22 H 1.193 1.278 12.227 1.00 . A A . 63 LEU HD22 1 1 15 15123 1 1 63 LEU HD23 H 2.809 1.216 11.504 1.00 . A A . 63 LEU HD23 1 1 15 15124 1 1 63 LEU HG H 3.256 3.495 12.231 1.00 . A A . 63 LEU HG 1 1 15 15125 1 1 63 LEU N N -0.695 2.630 13.421 1.00 . A A . 63 LEU N 1 1 15 15126 1 1 63 LEU O O 0.122 5.639 15.330 1.00 . A A . 63 LEU O 1 1 15 15127 1 1 64 GLY C C -2.355 7.439 14.059 1.00 . A A . 64 GLY C 1 1 15 15128 1 1 64 GLY CA C -2.645 6.078 14.703 1.00 . A A . 64 GLY CA 1 1 15 15129 1 1 64 GLY H H -2.185 4.277 13.711 1.00 . A A . 64 GLY H 1 1 15 15130 1 1 64 GLY HA2 H -3.650 5.786 14.402 1.00 . A A . 64 GLY HA2 1 1 15 15131 1 1 64 GLY HA3 H -2.626 6.179 15.787 1.00 . A A . 64 GLY HA3 1 1 15 15132 1 1 64 GLY N N -1.763 4.994 14.285 1.00 . A A . 64 GLY N 1 1 15 15133 1 1 64 GLY O O -2.718 8.467 14.636 1.00 . A A . 64 GLY O 1 1 15 15134 1 1 65 PHE C C -2.085 8.785 10.766 1.00 . A A . 65 PHE C 1 1 15 15135 1 1 65 PHE CA C -1.399 8.699 12.138 1.00 . A A . 65 PHE CA 1 1 15 15136 1 1 65 PHE CB C 0.111 8.991 12.137 1.00 . A A . 65 PHE CB 1 1 15 15137 1 1 65 PHE CD1 C 1.065 7.528 10.246 1.00 . A A . 65 PHE CD1 1 1 15 15138 1 1 65 PHE CD2 C 2.145 7.514 12.421 1.00 . A A . 65 PHE CD2 1 1 15 15139 1 1 65 PHE CE1 C 2.065 6.676 9.749 1.00 . A A . 65 PHE CE1 1 1 15 15140 1 1 65 PHE CE2 C 3.143 6.658 11.919 1.00 . A A . 65 PHE CE2 1 1 15 15141 1 1 65 PHE CG C 1.093 7.955 11.592 1.00 . A A . 65 PHE CG 1 1 15 15142 1 1 65 PHE CZ C 3.101 6.232 10.583 1.00 . A A . 65 PHE CZ 1 1 15 15143 1 1 65 PHE H H -1.448 6.579 12.470 1.00 . A A . 65 PHE H 1 1 15 15144 1 1 65 PHE HA H -1.840 9.532 12.685 1.00 . A A . 65 PHE HA 1 1 15 15145 1 1 65 PHE HB2 H 0.282 9.926 11.601 1.00 . A A . 65 PHE HB2 1 1 15 15146 1 1 65 PHE HB3 H 0.367 9.185 13.176 1.00 . A A . 65 PHE HB3 1 1 15 15147 1 1 65 PHE HD1 H 0.297 7.863 9.565 1.00 . A A . 65 PHE HD1 1 1 15 15148 1 1 65 PHE HD2 H 2.201 7.850 13.448 1.00 . A A . 65 PHE HD2 1 1 15 15149 1 1 65 PHE HE1 H 2.045 6.377 8.709 1.00 . A A . 65 PHE HE1 1 1 15 15150 1 1 65 PHE HE2 H 3.944 6.332 12.562 1.00 . A A . 65 PHE HE2 1 1 15 15151 1 1 65 PHE HZ H 3.867 5.577 10.190 1.00 . A A . 65 PHE HZ 1 1 15 15152 1 1 65 PHE N N -1.704 7.466 12.890 1.00 . A A . 65 PHE N 1 1 15 15153 1 1 65 PHE O O -1.577 9.419 9.840 1.00 . A A . 65 PHE O 1 1 15 15154 1 1 66 LYS C C -5.522 8.257 9.586 1.00 . A A . 66 LYS C 1 1 15 15155 1 1 66 LYS CA C -4.008 8.097 9.357 1.00 . A A . 66 LYS CA 1 1 15 15156 1 1 66 LYS CB C -3.521 6.886 8.527 1.00 . A A . 66 LYS CB 1 1 15 15157 1 1 66 LYS CD C -3.945 8.050 6.258 1.00 . A A . 66 LYS CD 1 1 15 15158 1 1 66 LYS CE C -4.538 7.904 4.851 1.00 . A A . 66 LYS CE 1 1 15 15159 1 1 66 LYS CG C -4.089 6.764 7.094 1.00 . A A . 66 LYS CG 1 1 15 15160 1 1 66 LYS H H -3.623 7.650 11.426 1.00 . A A . 66 LYS H 1 1 15 15161 1 1 66 LYS HA H -3.732 8.992 8.798 1.00 . A A . 66 LYS HA 1 1 15 15162 1 1 66 LYS HB2 H -2.445 7.007 8.413 1.00 . A A . 66 LYS HB2 1 1 15 15163 1 1 66 LYS HB3 H -3.662 5.953 9.097 1.00 . A A . 66 LYS HB3 1 1 15 15164 1 1 66 LYS HD2 H -4.454 8.878 6.751 1.00 . A A . 66 LYS HD2 1 1 15 15165 1 1 66 LYS HD3 H -2.883 8.283 6.173 1.00 . A A . 66 LYS HD3 1 1 15 15166 1 1 66 LYS HE2 H -4.041 7.073 4.343 1.00 . A A . 66 LYS HE2 1 1 15 15167 1 1 66 LYS HE3 H -5.602 7.668 4.929 1.00 . A A . 66 LYS HE3 1 1 15 15168 1 1 66 LYS HG2 H -3.558 5.962 6.583 1.00 . A A . 66 LYS HG2 1 1 15 15169 1 1 66 LYS HG3 H -5.134 6.479 7.135 1.00 . A A . 66 LYS HG3 1 1 15 15170 1 1 66 LYS HZ1 H -4.793 9.950 4.507 1.00 . A A . 66 LYS HZ1 1 1 15 15171 1 1 66 LYS HZ2 H -4.777 9.061 3.134 1.00 . A A . 66 LYS HZ2 1 1 15 15172 1 1 66 LYS HZ3 H -3.380 9.373 3.930 1.00 . A A . 66 LYS HZ3 1 1 15 15173 1 1 66 LYS N N -3.247 8.135 10.615 1.00 . A A . 66 LYS N 1 1 15 15174 1 1 66 LYS NZ N -4.361 9.146 4.057 1.00 . A A . 66 LYS NZ 1 1 15 15175 1 1 66 LYS O O -5.953 9.354 9.954 1.00 . A A . 66 LYS O 1 1 15 15176 1 1 67 ILE C C -8.464 7.111 10.667 1.00 . A A . 67 ILE C 1 1 15 15177 1 1 67 ILE CA C -7.807 7.253 9.293 1.00 . A A . 67 ILE CA 1 1 15 15178 1 1 67 ILE CB C -8.366 6.249 8.253 1.00 . A A . 67 ILE CB 1 1 15 15179 1 1 67 ILE CD1 C -8.404 3.747 7.586 1.00 . A A . 67 ILE CD1 1 1 15 15180 1 1 67 ILE CG1 C -7.677 4.871 8.331 1.00 . A A . 67 ILE CG1 1 1 15 15181 1 1 67 ILE CG2 C -8.246 6.858 6.847 1.00 . A A . 67 ILE CG2 1 1 15 15182 1 1 67 ILE H H -5.876 6.353 9.085 1.00 . A A . 67 ILE H 1 1 15 15183 1 1 67 ILE HA H -8.115 8.248 8.971 1.00 . A A . 67 ILE HA 1 1 15 15184 1 1 67 ILE HB H -9.431 6.106 8.451 1.00 . A A . 67 ILE HB 1 1 15 15185 1 1 67 ILE HD11 H -9.424 3.650 7.958 1.00 . A A . 67 ILE HD11 1 1 15 15186 1 1 67 ILE HD12 H -8.425 3.952 6.516 1.00 . A A . 67 ILE HD12 1 1 15 15187 1 1 67 ILE HD13 H -7.872 2.809 7.754 1.00 . A A . 67 ILE HD13 1 1 15 15188 1 1 67 ILE HG12 H -6.660 4.935 7.944 1.00 . A A . 67 ILE HG12 1 1 15 15189 1 1 67 ILE HG13 H -7.618 4.591 9.376 1.00 . A A . 67 ILE HG13 1 1 15 15190 1 1 67 ILE HG21 H -8.731 6.214 6.114 1.00 . A A . 67 ILE HG21 1 1 15 15191 1 1 67 ILE HG22 H -8.751 7.823 6.829 1.00 . A A . 67 ILE HG22 1 1 15 15192 1 1 67 ILE HG23 H -7.207 7.002 6.569 1.00 . A A . 67 ILE HG23 1 1 15 15193 1 1 67 ILE N N -6.325 7.222 9.322 1.00 . A A . 67 ILE N 1 1 15 15194 1 1 67 ILE O O -7.775 6.834 11.675 1.00 . A A . 67 ILE O 1 1 15 15195 1 1 67 ILE OXT O -9.695 7.321 10.746 1.00 . A A . 67 ILE OXT 1 1 16 15196 1 1 1 GLY C C -21.807 12.457 -29.498 1.00 . A A . 1 GLY C 1 1 16 15197 1 1 1 GLY CA C -20.848 12.871 -30.603 1.00 . A A . 1 GLY CA 1 1 16 15198 1 1 1 GLY H1 H -22.220 13.048 -32.116 1.00 . A A . 1 GLY H1 1 1 16 15199 1 1 1 GLY H2 H -20.869 13.970 -32.332 1.00 . A A . 1 GLY H2 1 1 16 15200 1 1 1 GLY H3 H -22.020 14.427 -31.241 1.00 . A A . 1 GLY H3 1 1 16 15201 1 1 1 GLY HA2 H -20.405 11.978 -31.040 1.00 . A A . 1 GLY HA2 1 1 16 15202 1 1 1 GLY HA3 H -20.065 13.492 -30.171 1.00 . A A . 1 GLY HA3 1 1 16 15203 1 1 1 GLY N N -21.539 13.638 -31.651 1.00 . A A . 1 GLY N 1 1 16 15204 1 1 1 GLY O O -23.025 12.449 -29.690 1.00 . A A . 1 GLY O 1 1 16 15205 1 1 2 SER C C -22.840 12.960 -26.552 1.00 . A A . 2 SER C 1 1 16 15206 1 1 2 SER CA C -22.054 11.775 -27.129 1.00 . A A . 2 SER CA 1 1 16 15207 1 1 2 SER CB C -21.136 11.194 -26.043 1.00 . A A . 2 SER CB 1 1 16 15208 1 1 2 SER H H -20.262 12.073 -28.235 1.00 . A A . 2 SER H 1 1 16 15209 1 1 2 SER HA H -22.770 11.001 -27.409 1.00 . A A . 2 SER HA 1 1 16 15210 1 1 2 SER HB2 H -21.743 10.883 -25.192 1.00 . A A . 2 SER HB2 1 1 16 15211 1 1 2 SER HB3 H -20.613 10.319 -26.433 1.00 . A A . 2 SER HB3 1 1 16 15212 1 1 2 SER HG H -19.975 11.972 -24.672 1.00 . A A . 2 SER HG 1 1 16 15213 1 1 2 SER N N -21.271 12.127 -28.322 1.00 . A A . 2 SER N 1 1 16 15214 1 1 2 SER O O -22.509 14.125 -26.799 1.00 . A A . 2 SER O 1 1 16 15215 1 1 2 SER OG O -20.192 12.160 -25.612 1.00 . A A . 2 SER OG 1 1 16 15216 1 1 3 PHE C C -23.970 13.400 -23.375 1.00 . A A . 3 PHE C 1 1 16 15217 1 1 3 PHE CA C -24.485 13.603 -24.809 1.00 . A A . 3 PHE CA 1 1 16 15218 1 1 3 PHE CB C -26.014 13.476 -24.893 1.00 . A A . 3 PHE CB 1 1 16 15219 1 1 3 PHE CD1 C -26.809 11.784 -23.171 1.00 . A A . 3 PHE CD1 1 1 16 15220 1 1 3 PHE CD2 C -26.881 11.177 -25.529 1.00 . A A . 3 PHE CD2 1 1 16 15221 1 1 3 PHE CE1 C -27.315 10.516 -22.831 1.00 . A A . 3 PHE CE1 1 1 16 15222 1 1 3 PHE CE2 C -27.393 9.912 -25.189 1.00 . A A . 3 PHE CE2 1 1 16 15223 1 1 3 PHE CG C -26.576 12.114 -24.522 1.00 . A A . 3 PHE CG 1 1 16 15224 1 1 3 PHE CZ C -27.601 9.579 -23.838 1.00 . A A . 3 PHE CZ 1 1 16 15225 1 1 3 PHE H H -24.043 11.671 -25.576 1.00 . A A . 3 PHE H 1 1 16 15226 1 1 3 PHE HA H -24.228 14.621 -25.108 1.00 . A A . 3 PHE HA 1 1 16 15227 1 1 3 PHE HB2 H -26.460 14.228 -24.239 1.00 . A A . 3 PHE HB2 1 1 16 15228 1 1 3 PHE HB3 H -26.324 13.717 -25.910 1.00 . A A . 3 PHE HB3 1 1 16 15229 1 1 3 PHE HD1 H -26.595 12.503 -22.393 1.00 . A A . 3 PHE HD1 1 1 16 15230 1 1 3 PHE HD2 H -26.728 11.433 -26.570 1.00 . A A . 3 PHE HD2 1 1 16 15231 1 1 3 PHE HE1 H -27.489 10.260 -21.793 1.00 . A A . 3 PHE HE1 1 1 16 15232 1 1 3 PHE HE2 H -27.642 9.199 -25.964 1.00 . A A . 3 PHE HE2 1 1 16 15233 1 1 3 PHE HZ H -27.997 8.604 -23.576 1.00 . A A . 3 PHE HZ 1 1 16 15234 1 1 3 PHE N N -23.844 12.652 -25.726 1.00 . A A . 3 PHE N 1 1 16 15235 1 1 3 PHE O O -23.700 12.264 -22.965 1.00 . A A . 3 PHE O 1 1 16 15236 1 1 4 THR C C -24.675 14.424 -20.223 1.00 . A A . 4 THR C 1 1 16 15237 1 1 4 THR CA C -23.469 14.427 -21.179 1.00 . A A . 4 THR CA 1 1 16 15238 1 1 4 THR CB C -22.379 15.464 -20.848 1.00 . A A . 4 THR CB 1 1 16 15239 1 1 4 THR CG2 C -22.883 16.878 -20.591 1.00 . A A . 4 THR CG2 1 1 16 15240 1 1 4 THR H H -24.132 15.383 -22.989 1.00 . A A . 4 THR H 1 1 16 15241 1 1 4 THR HA H -22.983 13.465 -21.019 1.00 . A A . 4 THR HA 1 1 16 15242 1 1 4 THR HB H -21.666 15.495 -21.672 1.00 . A A . 4 THR HB 1 1 16 15243 1 1 4 THR HG1 H -21.046 15.732 -19.450 1.00 . A A . 4 THR HG1 1 1 16 15244 1 1 4 THR HG21 H -23.409 17.238 -21.472 1.00 . A A . 4 THR HG21 1 1 16 15245 1 1 4 THR HG22 H -22.036 17.539 -20.399 1.00 . A A . 4 THR HG22 1 1 16 15246 1 1 4 THR HG23 H -23.547 16.892 -19.728 1.00 . A A . 4 THR HG23 1 1 16 15247 1 1 4 THR N N -23.865 14.483 -22.599 1.00 . A A . 4 THR N 1 1 16 15248 1 1 4 THR O O -25.832 14.570 -20.630 1.00 . A A . 4 THR O 1 1 16 15249 1 1 4 THR OG1 O -21.693 15.033 -19.697 1.00 . A A . 4 THR OG1 1 1 16 15250 1 1 5 MET C C -25.050 14.470 -16.559 1.00 . A A . 5 MET C 1 1 16 15251 1 1 5 MET CA C -25.416 13.817 -17.916 1.00 . A A . 5 MET CA 1 1 16 15252 1 1 5 MET CB C -25.532 12.279 -17.816 1.00 . A A . 5 MET CB 1 1 16 15253 1 1 5 MET CE C -24.618 9.173 -18.466 1.00 . A A . 5 MET CE 1 1 16 15254 1 1 5 MET CG C -25.862 11.596 -19.153 1.00 . A A . 5 MET CG 1 1 16 15255 1 1 5 MET H H -23.442 14.150 -18.662 1.00 . A A . 5 MET H 1 1 16 15256 1 1 5 MET HA H -26.386 14.214 -18.219 1.00 . A A . 5 MET HA 1 1 16 15257 1 1 5 MET HB2 H -24.595 11.876 -17.437 1.00 . A A . 5 MET HB2 1 1 16 15258 1 1 5 MET HB3 H -26.323 12.021 -17.116 1.00 . A A . 5 MET HB3 1 1 16 15259 1 1 5 MET HE1 H -24.653 8.084 -18.441 1.00 . A A . 5 MET HE1 1 1 16 15260 1 1 5 MET HE2 H -23.808 9.492 -19.121 1.00 . A A . 5 MET HE2 1 1 16 15261 1 1 5 MET HE3 H -24.432 9.540 -17.456 1.00 . A A . 5 MET HE3 1 1 16 15262 1 1 5 MET HG2 H -26.741 12.084 -19.577 1.00 . A A . 5 MET HG2 1 1 16 15263 1 1 5 MET HG3 H -25.031 11.741 -19.844 1.00 . A A . 5 MET HG3 1 1 16 15264 1 1 5 MET N N -24.415 14.145 -18.944 1.00 . A A . 5 MET N 1 1 16 15265 1 1 5 MET O O -23.965 15.053 -16.444 1.00 . A A . 5 MET O 1 1 16 15266 1 1 5 MET SD S -26.204 9.815 -19.073 1.00 . A A . 5 MET SD 1 1 16 15267 1 1 6 PRO C C -24.336 14.345 -13.562 1.00 . A A . 6 PRO C 1 1 16 15268 1 1 6 PRO CA C -25.586 14.976 -14.203 1.00 . A A . 6 PRO CA 1 1 16 15269 1 1 6 PRO CB C -26.840 14.776 -13.344 1.00 . A A . 6 PRO CB 1 1 16 15270 1 1 6 PRO CD C -27.306 14.008 -15.547 1.00 . A A . 6 PRO CD 1 1 16 15271 1 1 6 PRO CG C -27.962 14.740 -14.379 1.00 . A A . 6 PRO CG 1 1 16 15272 1 1 6 PRO HA H -25.421 16.050 -14.321 1.00 . A A . 6 PRO HA 1 1 16 15273 1 1 6 PRO HB2 H -26.796 13.817 -12.824 1.00 . A A . 6 PRO HB2 1 1 16 15274 1 1 6 PRO HB3 H -26.977 15.591 -12.632 1.00 . A A . 6 PRO HB3 1 1 16 15275 1 1 6 PRO HD2 H -27.377 12.932 -15.381 1.00 . A A . 6 PRO HD2 1 1 16 15276 1 1 6 PRO HD3 H -27.796 14.282 -16.482 1.00 . A A . 6 PRO HD3 1 1 16 15277 1 1 6 PRO HG2 H -28.839 14.210 -14.008 1.00 . A A . 6 PRO HG2 1 1 16 15278 1 1 6 PRO HG3 H -28.221 15.758 -14.680 1.00 . A A . 6 PRO HG3 1 1 16 15279 1 1 6 PRO N N -25.908 14.418 -15.520 1.00 . A A . 6 PRO N 1 1 16 15280 1 1 6 PRO O O -24.169 13.122 -13.548 1.00 . A A . 6 PRO O 1 1 16 15281 1 1 7 GLY C C -21.075 14.279 -13.196 1.00 . A A . 7 GLY C 1 1 16 15282 1 1 7 GLY CA C -22.231 14.762 -12.311 1.00 . A A . 7 GLY CA 1 1 16 15283 1 1 7 GLY H H -23.698 16.167 -12.983 1.00 . A A . 7 GLY H 1 1 16 15284 1 1 7 GLY HA2 H -21.861 15.609 -11.742 1.00 . A A . 7 GLY HA2 1 1 16 15285 1 1 7 GLY HA3 H -22.462 13.968 -11.613 1.00 . A A . 7 GLY HA3 1 1 16 15286 1 1 7 GLY N N -23.460 15.180 -13.002 1.00 . A A . 7 GLY N 1 1 16 15287 1 1 7 GLY O O -20.121 13.681 -12.695 1.00 . A A . 7 GLY O 1 1 16 15288 1 1 8 LEU C C -18.978 15.391 -15.323 1.00 . A A . 8 LEU C 1 1 16 15289 1 1 8 LEU CA C -20.020 14.258 -15.429 1.00 . A A . 8 LEU CA 1 1 16 15290 1 1 8 LEU CB C -20.563 13.994 -16.843 1.00 . A A . 8 LEU CB 1 1 16 15291 1 1 8 LEU CD1 C -19.890 11.561 -17.237 1.00 . A A . 8 LEU CD1 1 1 16 15292 1 1 8 LEU CD2 C -22.030 11.992 -16.095 1.00 . A A . 8 LEU CD2 1 1 16 15293 1 1 8 LEU CG C -21.048 12.554 -17.127 1.00 . A A . 8 LEU CG 1 1 16 15294 1 1 8 LEU H H -21.961 14.972 -14.864 1.00 . A A . 8 LEU H 1 1 16 15295 1 1 8 LEU HA H -19.511 13.346 -15.120 1.00 . A A . 8 LEU HA 1 1 16 15296 1 1 8 LEU HB2 H -21.377 14.691 -17.043 1.00 . A A . 8 LEU HB2 1 1 16 15297 1 1 8 LEU HB3 H -19.773 14.209 -17.561 1.00 . A A . 8 LEU HB3 1 1 16 15298 1 1 8 LEU HD11 H -19.372 11.458 -16.286 1.00 . A A . 8 LEU HD11 1 1 16 15299 1 1 8 LEU HD12 H -19.183 11.900 -17.994 1.00 . A A . 8 LEU HD12 1 1 16 15300 1 1 8 LEU HD13 H -20.270 10.585 -17.539 1.00 . A A . 8 LEU HD13 1 1 16 15301 1 1 8 LEU HD21 H -21.531 11.831 -15.140 1.00 . A A . 8 LEU HD21 1 1 16 15302 1 1 8 LEU HD22 H -22.424 11.039 -16.446 1.00 . A A . 8 LEU HD22 1 1 16 15303 1 1 8 LEU HD23 H -22.853 12.688 -15.953 1.00 . A A . 8 LEU HD23 1 1 16 15304 1 1 8 LEU HG H -21.558 12.571 -18.087 1.00 . A A . 8 LEU HG 1 1 16 15305 1 1 8 LEU N N -21.130 14.524 -14.503 1.00 . A A . 8 LEU N 1 1 16 15306 1 1 8 LEU O O -18.955 16.349 -16.105 1.00 . A A . 8 LEU O 1 1 16 15307 1 1 9 VAL C C -15.883 15.392 -13.449 1.00 . A A . 9 VAL C 1 1 16 15308 1 1 9 VAL CA C -17.099 16.216 -13.868 1.00 . A A . 9 VAL CA 1 1 16 15309 1 1 9 VAL CB C -17.540 17.112 -12.684 1.00 . A A . 9 VAL CB 1 1 16 15310 1 1 9 VAL CG1 C -16.478 18.182 -12.393 1.00 . A A . 9 VAL CG1 1 1 16 15311 1 1 9 VAL CG2 C -18.875 17.830 -12.921 1.00 . A A . 9 VAL CG2 1 1 16 15312 1 1 9 VAL H H -18.279 14.472 -13.688 1.00 . A A . 9 VAL H 1 1 16 15313 1 1 9 VAL HA H -16.831 16.852 -14.712 1.00 . A A . 9 VAL HA 1 1 16 15314 1 1 9 VAL HB H -17.648 16.493 -11.793 1.00 . A A . 9 VAL HB 1 1 16 15315 1 1 9 VAL HG11 H -16.803 18.803 -11.557 1.00 . A A . 9 VAL HG11 1 1 16 15316 1 1 9 VAL HG12 H -15.532 17.716 -12.116 1.00 . A A . 9 VAL HG12 1 1 16 15317 1 1 9 VAL HG13 H -16.329 18.813 -13.269 1.00 . A A . 9 VAL HG13 1 1 16 15318 1 1 9 VAL HG21 H -19.679 17.105 -13.044 1.00 . A A . 9 VAL HG21 1 1 16 15319 1 1 9 VAL HG22 H -19.116 18.452 -12.059 1.00 . A A . 9 VAL HG22 1 1 16 15320 1 1 9 VAL HG23 H -18.815 18.458 -13.807 1.00 . A A . 9 VAL HG23 1 1 16 15321 1 1 9 VAL N N -18.155 15.284 -14.275 1.00 . A A . 9 VAL N 1 1 16 15322 1 1 9 VAL O O -15.920 14.683 -12.439 1.00 . A A . 9 VAL O 1 1 16 15323 1 1 10 ASP C C -12.689 15.748 -12.946 1.00 . A A . 10 ASP C 1 1 16 15324 1 1 10 ASP CA C -13.501 14.871 -13.922 1.00 . A A . 10 ASP CA 1 1 16 15325 1 1 10 ASP CB C -12.738 14.568 -15.223 1.00 . A A . 10 ASP CB 1 1 16 15326 1 1 10 ASP CG C -13.467 13.533 -16.082 1.00 . A A . 10 ASP CG 1 1 16 15327 1 1 10 ASP H H -14.908 16.015 -15.077 1.00 . A A . 10 ASP H 1 1 16 15328 1 1 10 ASP HA H -13.669 13.910 -13.439 1.00 . A A . 10 ASP HA 1 1 16 15329 1 1 10 ASP HB2 H -12.611 15.490 -15.794 1.00 . A A . 10 ASP HB2 1 1 16 15330 1 1 10 ASP HB3 H -11.749 14.186 -14.971 1.00 . A A . 10 ASP HB3 1 1 16 15331 1 1 10 ASP N N -14.803 15.488 -14.217 1.00 . A A . 10 ASP N 1 1 16 15332 1 1 10 ASP O O -12.168 16.806 -13.320 1.00 . A A . 10 ASP O 1 1 16 15333 1 1 10 ASP OD1 O -13.293 12.310 -15.848 1.00 . A A . 10 ASP OD1 1 1 16 15334 1 1 10 ASP OD2 O -14.249 13.949 -16.970 1.00 . A A . 10 ASP OD2 1 1 16 15335 1 1 11 SER C C -10.488 16.065 -10.545 1.00 . A A . 11 SER C 1 1 16 15336 1 1 11 SER CA C -12.029 16.080 -10.562 1.00 . A A . 11 SER CA 1 1 16 15337 1 1 11 SER CB C -12.573 15.541 -9.235 1.00 . A A . 11 SER CB 1 1 16 15338 1 1 11 SER H H -13.121 14.469 -11.453 1.00 . A A . 11 SER H 1 1 16 15339 1 1 11 SER HA H -12.356 17.115 -10.654 1.00 . A A . 11 SER HA 1 1 16 15340 1 1 11 SER HB2 H -13.624 15.273 -9.351 1.00 . A A . 11 SER HB2 1 1 16 15341 1 1 11 SER HB3 H -12.010 14.653 -8.950 1.00 . A A . 11 SER HB3 1 1 16 15342 1 1 11 SER HG H -12.488 16.040 -7.356 1.00 . A A . 11 SER HG 1 1 16 15343 1 1 11 SER N N -12.624 15.324 -11.679 1.00 . A A . 11 SER N 1 1 16 15344 1 1 11 SER O O -9.862 15.108 -11.013 1.00 . A A . 11 SER O 1 1 16 15345 1 1 11 SER OG O -12.465 16.512 -8.215 1.00 . A A . 11 SER OG 1 1 16 15346 1 1 12 ASN C C -7.468 16.472 -9.143 1.00 . A A . 12 ASN C 1 1 16 15347 1 1 12 ASN CA C -8.429 17.386 -9.958 1.00 . A A . 12 ASN CA 1 1 16 15348 1 1 12 ASN CB C -8.211 18.862 -9.570 1.00 . A A . 12 ASN CB 1 1 16 15349 1 1 12 ASN CG C -8.443 19.131 -8.091 1.00 . A A . 12 ASN CG 1 1 16 15350 1 1 12 ASN H H -10.485 17.823 -9.581 1.00 . A A . 12 ASN H 1 1 16 15351 1 1 12 ASN HA H -8.102 17.286 -10.995 1.00 . A A . 12 ASN HA 1 1 16 15352 1 1 12 ASN HB2 H -7.185 19.143 -9.801 1.00 . A A . 12 ASN HB2 1 1 16 15353 1 1 12 ASN HB3 H -8.862 19.502 -10.165 1.00 . A A . 12 ASN HB3 1 1 16 15354 1 1 12 ASN HD21 H -10.367 19.658 -8.411 1.00 . A A . 12 ASN HD21 1 1 16 15355 1 1 12 ASN HD22 H -9.781 19.797 -6.755 1.00 . A A . 12 ASN HD22 1 1 16 15356 1 1 12 ASN N N -9.877 17.102 -9.957 1.00 . A A . 12 ASN N 1 1 16 15357 1 1 12 ASN ND2 N -9.629 19.533 -7.721 1.00 . A A . 12 ASN ND2 1 1 16 15358 1 1 12 ASN O O -6.255 16.604 -9.360 1.00 . A A . 12 ASN O 1 1 16 15359 1 1 12 ASN OD1 O -7.556 18.964 -7.260 1.00 . A A . 12 ASN OD1 1 1 16 15360 1 1 13 PRO C C -6.317 13.643 -8.585 1.00 . A A . 13 PRO C 1 1 16 15361 1 1 13 PRO CA C -6.989 14.614 -7.598 1.00 . A A . 13 PRO CA 1 1 16 15362 1 1 13 PRO CB C -7.828 13.878 -6.553 1.00 . A A . 13 PRO CB 1 1 16 15363 1 1 13 PRO CD C -9.169 15.568 -7.517 1.00 . A A . 13 PRO CD 1 1 16 15364 1 1 13 PRO CG C -8.872 14.918 -6.168 1.00 . A A . 13 PRO CG 1 1 16 15365 1 1 13 PRO HA H -6.211 15.176 -7.078 1.00 . A A . 13 PRO HA 1 1 16 15366 1 1 13 PRO HB2 H -8.331 13.031 -7.019 1.00 . A A . 13 PRO HB2 1 1 16 15367 1 1 13 PRO HB3 H -7.232 13.556 -5.698 1.00 . A A . 13 PRO HB3 1 1 16 15368 1 1 13 PRO HD2 H -9.889 14.957 -8.060 1.00 . A A . 13 PRO HD2 1 1 16 15369 1 1 13 PRO HD3 H -9.558 16.575 -7.363 1.00 . A A . 13 PRO HD3 1 1 16 15370 1 1 13 PRO HG2 H -9.760 14.461 -5.730 1.00 . A A . 13 PRO HG2 1 1 16 15371 1 1 13 PRO HG3 H -8.433 15.648 -5.490 1.00 . A A . 13 PRO HG3 1 1 16 15372 1 1 13 PRO N N -7.898 15.576 -8.231 1.00 . A A . 13 PRO N 1 1 16 15373 1 1 13 PRO O O -6.814 13.408 -9.693 1.00 . A A . 13 PRO O 1 1 16 15374 1 1 14 ALA C C -3.813 12.855 -10.294 1.00 . A A . 14 ALA C 1 1 16 15375 1 1 14 ALA CA C -4.297 12.217 -8.962 1.00 . A A . 14 ALA CA 1 1 16 15376 1 1 14 ALA CB C -4.913 10.815 -9.109 1.00 . A A . 14 ALA CB 1 1 16 15377 1 1 14 ALA H H -4.860 13.325 -7.235 1.00 . A A . 14 ALA H 1 1 16 15378 1 1 14 ALA HA H -3.394 12.080 -8.366 1.00 . A A . 14 ALA HA 1 1 16 15379 1 1 14 ALA HB1 H -5.802 10.858 -9.735 1.00 . A A . 14 ALA HB1 1 1 16 15380 1 1 14 ALA HB2 H -4.190 10.148 -9.577 1.00 . A A . 14 ALA HB2 1 1 16 15381 1 1 14 ALA HB3 H -5.180 10.418 -8.129 1.00 . A A . 14 ALA HB3 1 1 16 15382 1 1 14 ALA N N -5.187 13.069 -8.162 1.00 . A A . 14 ALA N 1 1 16 15383 1 1 14 ALA O O -4.026 12.287 -11.371 1.00 . A A . 14 ALA O 1 1 16 15384 1 1 15 PRO C C -1.226 13.639 -11.806 1.00 . A A . 15 PRO C 1 1 16 15385 1 1 15 PRO CA C -2.407 14.553 -11.415 1.00 . A A . 15 PRO CA 1 1 16 15386 1 1 15 PRO CB C -1.923 15.941 -10.975 1.00 . A A . 15 PRO CB 1 1 16 15387 1 1 15 PRO CD C -2.826 14.818 -9.070 1.00 . A A . 15 PRO CD 1 1 16 15388 1 1 15 PRO CG C -1.706 15.777 -9.473 1.00 . A A . 15 PRO CG 1 1 16 15389 1 1 15 PRO HA H -3.083 14.654 -12.265 1.00 . A A . 15 PRO HA 1 1 16 15390 1 1 15 PRO HB2 H -1.006 16.247 -11.480 1.00 . A A . 15 PRO HB2 1 1 16 15391 1 1 15 PRO HB3 H -2.712 16.670 -11.152 1.00 . A A . 15 PRO HB3 1 1 16 15392 1 1 15 PRO HD2 H -2.492 14.193 -8.239 1.00 . A A . 15 PRO HD2 1 1 16 15393 1 1 15 PRO HD3 H -3.709 15.389 -8.779 1.00 . A A . 15 PRO HD3 1 1 16 15394 1 1 15 PRO HG2 H -0.737 15.312 -9.289 1.00 . A A . 15 PRO HG2 1 1 16 15395 1 1 15 PRO HG3 H -1.779 16.728 -8.946 1.00 . A A . 15 PRO HG3 1 1 16 15396 1 1 15 PRO N N -3.133 14.022 -10.255 1.00 . A A . 15 PRO N 1 1 16 15397 1 1 15 PRO O O -0.784 12.825 -10.981 1.00 . A A . 15 PRO O 1 1 16 15398 1 1 16 PRO C C 1.770 13.565 -12.650 1.00 . A A . 16 PRO C 1 1 16 15399 1 1 16 PRO CA C 0.544 13.041 -13.409 1.00 . A A . 16 PRO CA 1 1 16 15400 1 1 16 PRO CB C 0.684 13.236 -14.918 1.00 . A A . 16 PRO CB 1 1 16 15401 1 1 16 PRO CD C -1.074 14.658 -14.102 1.00 . A A . 16 PRO CD 1 1 16 15402 1 1 16 PRO CG C 0.053 14.607 -15.139 1.00 . A A . 16 PRO CG 1 1 16 15403 1 1 16 PRO HA H 0.421 11.979 -13.198 1.00 . A A . 16 PRO HA 1 1 16 15404 1 1 16 PRO HB2 H 1.724 13.210 -15.246 1.00 . A A . 16 PRO HB2 1 1 16 15405 1 1 16 PRO HB3 H 0.103 12.474 -15.439 1.00 . A A . 16 PRO HB3 1 1 16 15406 1 1 16 PRO HD2 H -1.210 15.682 -13.752 1.00 . A A . 16 PRO HD2 1 1 16 15407 1 1 16 PRO HD3 H -2.000 14.294 -14.545 1.00 . A A . 16 PRO HD3 1 1 16 15408 1 1 16 PRO HG2 H 0.786 15.387 -14.927 1.00 . A A . 16 PRO HG2 1 1 16 15409 1 1 16 PRO HG3 H -0.322 14.707 -16.157 1.00 . A A . 16 PRO HG3 1 1 16 15410 1 1 16 PRO N N -0.663 13.767 -13.025 1.00 . A A . 16 PRO N 1 1 16 15411 1 1 16 PRO O O 1.874 14.761 -12.362 1.00 . A A . 16 PRO O 1 1 16 15412 1 1 17 GLU C C 3.502 13.127 -10.015 1.00 . A A . 17 GLU C 1 1 16 15413 1 1 17 GLU CA C 3.857 12.801 -11.479 1.00 . A A . 17 GLU CA 1 1 16 15414 1 1 17 GLU CB C 4.913 13.759 -12.065 1.00 . A A . 17 GLU CB 1 1 16 15415 1 1 17 GLU CD C 7.360 14.456 -11.915 1.00 . A A . 17 GLU CD 1 1 16 15416 1 1 17 GLU CG C 6.214 13.687 -11.255 1.00 . A A . 17 GLU CG 1 1 16 15417 1 1 17 GLU H H 2.492 11.705 -12.658 1.00 . A A . 17 GLU H 1 1 16 15418 1 1 17 GLU HA H 4.329 11.819 -11.464 1.00 . A A . 17 GLU HA 1 1 16 15419 1 1 17 GLU HB2 H 5.121 13.470 -13.096 1.00 . A A . 17 GLU HB2 1 1 16 15420 1 1 17 GLU HB3 H 4.540 14.785 -12.055 1.00 . A A . 17 GLU HB3 1 1 16 15421 1 1 17 GLU HG2 H 6.046 14.093 -10.258 1.00 . A A . 17 GLU HG2 1 1 16 15422 1 1 17 GLU HG3 H 6.498 12.639 -11.153 1.00 . A A . 17 GLU HG3 1 1 16 15423 1 1 17 GLU N N 2.700 12.651 -12.369 1.00 . A A . 17 GLU N 1 1 16 15424 1 1 17 GLU O O 2.801 14.093 -9.702 1.00 . A A . 17 GLU O 1 1 16 15425 1 1 17 GLU OE1 O 7.361 15.708 -11.873 1.00 . A A . 17 GLU OE1 1 1 16 15426 1 1 17 GLU OE2 O 8.291 13.807 -12.447 1.00 . A A . 17 GLU OE2 1 1 16 15427 1 1 18 SER C C 5.151 13.585 -7.281 1.00 . A A . 18 SER C 1 1 16 15428 1 1 18 SER CA C 4.016 12.622 -7.652 1.00 . A A . 18 SER CA 1 1 16 15429 1 1 18 SER CB C 4.140 11.314 -6.876 1.00 . A A . 18 SER CB 1 1 16 15430 1 1 18 SER H H 4.576 11.534 -9.399 1.00 . A A . 18 SER H 1 1 16 15431 1 1 18 SER HA H 3.062 13.078 -7.385 1.00 . A A . 18 SER HA 1 1 16 15432 1 1 18 SER HB2 H 3.362 10.625 -7.204 1.00 . A A . 18 SER HB2 1 1 16 15433 1 1 18 SER HB3 H 5.115 10.869 -7.077 1.00 . A A . 18 SER HB3 1 1 16 15434 1 1 18 SER HG H 4.453 10.804 -5.041 1.00 . A A . 18 SER HG 1 1 16 15435 1 1 18 SER N N 4.041 12.338 -9.087 1.00 . A A . 18 SER N 1 1 16 15436 1 1 18 SER O O 6.327 13.294 -7.530 1.00 . A A . 18 SER O 1 1 16 15437 1 1 18 SER OG O 4.001 11.546 -5.490 1.00 . A A . 18 SER OG 1 1 16 15438 1 1 19 GLN C C 5.728 15.975 -4.755 1.00 . A A . 19 GLN C 1 1 16 15439 1 1 19 GLN CA C 5.756 15.777 -6.283 1.00 . A A . 19 GLN CA 1 1 16 15440 1 1 19 GLN CB C 5.553 17.048 -7.131 1.00 . A A . 19 GLN CB 1 1 16 15441 1 1 19 GLN CD C 5.778 18.008 -9.516 1.00 . A A . 19 GLN CD 1 1 16 15442 1 1 19 GLN CG C 5.773 16.762 -8.634 1.00 . A A . 19 GLN CG 1 1 16 15443 1 1 19 GLN H H 3.819 14.935 -6.577 1.00 . A A . 19 GLN H 1 1 16 15444 1 1 19 GLN HA H 6.769 15.436 -6.495 1.00 . A A . 19 GLN HA 1 1 16 15445 1 1 19 GLN HB2 H 4.549 17.444 -6.975 1.00 . A A . 19 GLN HB2 1 1 16 15446 1 1 19 GLN HB3 H 6.278 17.797 -6.803 1.00 . A A . 19 GLN HB3 1 1 16 15447 1 1 19 GLN HE21 H 6.132 16.954 -11.223 1.00 . A A . 19 GLN HE21 1 1 16 15448 1 1 19 GLN HE22 H 5.839 18.669 -11.423 1.00 . A A . 19 GLN HE22 1 1 16 15449 1 1 19 GLN HG2 H 6.727 16.252 -8.767 1.00 . A A . 19 GLN HG2 1 1 16 15450 1 1 19 GLN HG3 H 4.985 16.103 -8.996 1.00 . A A . 19 GLN HG3 1 1 16 15451 1 1 19 GLN N N 4.809 14.733 -6.692 1.00 . A A . 19 GLN N 1 1 16 15452 1 1 19 GLN NE2 N 5.894 17.859 -10.818 1.00 . A A . 19 GLN NE2 1 1 16 15453 1 1 19 GLN O O 5.445 17.061 -4.237 1.00 . A A . 19 GLN O 1 1 16 15454 1 1 19 GLN OE1 O 5.743 19.145 -9.056 1.00 . A A . 19 GLN OE1 1 1 16 15455 1 1 20 GLU C C 7.635 14.312 -2.239 1.00 . A A . 20 GLU C 1 1 16 15456 1 1 20 GLU CA C 6.219 14.814 -2.586 1.00 . A A . 20 GLU CA 1 1 16 15457 1 1 20 GLU CB C 5.133 13.939 -1.922 1.00 . A A . 20 GLU CB 1 1 16 15458 1 1 20 GLU CD C 4.186 11.564 -1.587 1.00 . A A . 20 GLU CD 1 1 16 15459 1 1 20 GLU CG C 5.335 12.424 -2.133 1.00 . A A . 20 GLU CG 1 1 16 15460 1 1 20 GLU H H 6.218 14.037 -4.558 1.00 . A A . 20 GLU H 1 1 16 15461 1 1 20 GLU HA H 6.120 15.821 -2.176 1.00 . A A . 20 GLU HA 1 1 16 15462 1 1 20 GLU HB2 H 5.142 14.140 -0.850 1.00 . A A . 20 GLU HB2 1 1 16 15463 1 1 20 GLU HB3 H 4.156 14.229 -2.313 1.00 . A A . 20 GLU HB3 1 1 16 15464 1 1 20 GLU HG2 H 5.451 12.232 -3.201 1.00 . A A . 20 GLU HG2 1 1 16 15465 1 1 20 GLU HG3 H 6.253 12.113 -1.634 1.00 . A A . 20 GLU HG3 1 1 16 15466 1 1 20 GLU N N 6.013 14.881 -4.042 1.00 . A A . 20 GLU N 1 1 16 15467 1 1 20 GLU O O 8.251 13.585 -3.030 1.00 . A A . 20 GLU O 1 1 16 15468 1 1 20 GLU OE1 O 3.624 11.860 -0.506 1.00 . A A . 20 GLU OE1 1 1 16 15469 1 1 20 GLU OE2 O 3.835 10.546 -2.234 1.00 . A A . 20 GLU OE2 1 1 16 15470 1 1 21 LYS C C 9.197 13.841 1.005 1.00 . A A . 21 LYS C 1 1 16 15471 1 1 21 LYS CA C 9.414 14.256 -0.458 1.00 . A A . 21 LYS CA 1 1 16 15472 1 1 21 LYS CB C 10.393 15.441 -0.578 1.00 . A A . 21 LYS CB 1 1 16 15473 1 1 21 LYS CD C 12.700 16.402 0.009 1.00 . A A . 21 LYS CD 1 1 16 15474 1 1 21 LYS CE C 12.981 17.049 -1.357 1.00 . A A . 21 LYS CE 1 1 16 15475 1 1 21 LYS CG C 11.809 15.146 -0.060 1.00 . A A . 21 LYS CG 1 1 16 15476 1 1 21 LYS H H 7.590 15.342 -0.514 1.00 . A A . 21 LYS H 1 1 16 15477 1 1 21 LYS HA H 9.813 13.402 -1.010 1.00 . A A . 21 LYS HA 1 1 16 15478 1 1 21 LYS HB2 H 10.460 15.734 -1.627 1.00 . A A . 21 LYS HB2 1 1 16 15479 1 1 21 LYS HB3 H 9.990 16.281 -0.011 1.00 . A A . 21 LYS HB3 1 1 16 15480 1 1 21 LYS HD2 H 12.258 17.128 0.692 1.00 . A A . 21 LYS HD2 1 1 16 15481 1 1 21 LYS HD3 H 13.658 16.099 0.434 1.00 . A A . 21 LYS HD3 1 1 16 15482 1 1 21 LYS HE2 H 14.059 17.220 -1.438 1.00 . A A . 21 LYS HE2 1 1 16 15483 1 1 21 LYS HE3 H 12.713 16.348 -2.155 1.00 . A A . 21 LYS HE3 1 1 16 15484 1 1 21 LYS HG2 H 11.745 14.732 0.947 1.00 . A A . 21 LYS HG2 1 1 16 15485 1 1 21 LYS HG3 H 12.279 14.400 -0.702 1.00 . A A . 21 LYS HG3 1 1 16 15486 1 1 21 LYS HZ1 H 12.511 18.712 -2.472 1.00 . A A . 21 LYS HZ1 1 1 16 15487 1 1 21 LYS HZ2 H 12.541 19.040 -0.862 1.00 . A A . 21 LYS HZ2 1 1 16 15488 1 1 21 LYS HZ3 H 11.268 18.238 -1.527 1.00 . A A . 21 LYS HZ3 1 1 16 15489 1 1 21 LYS N N 8.130 14.668 -1.048 1.00 . A A . 21 LYS N 1 1 16 15490 1 1 21 LYS NZ N 12.278 18.342 -1.554 1.00 . A A . 21 LYS NZ 1 1 16 15491 1 1 21 LYS O O 8.777 14.670 1.814 1.00 . A A . 21 LYS O 1 1 16 15492 1 1 22 LYS C C 10.481 11.120 3.101 1.00 . A A . 22 LYS C 1 1 16 15493 1 1 22 LYS CA C 9.276 11.997 2.696 1.00 . A A . 22 LYS CA 1 1 16 15494 1 1 22 LYS CB C 7.955 11.203 2.687 1.00 . A A . 22 LYS CB 1 1 16 15495 1 1 22 LYS CD C 7.388 11.456 5.219 1.00 . A A . 22 LYS CD 1 1 16 15496 1 1 22 LYS CE C 6.272 12.496 5.041 1.00 . A A . 22 LYS CE 1 1 16 15497 1 1 22 LYS CG C 7.590 10.517 4.019 1.00 . A A . 22 LYS CG 1 1 16 15498 1 1 22 LYS H H 9.859 11.981 0.629 1.00 . A A . 22 LYS H 1 1 16 15499 1 1 22 LYS HA H 9.161 12.805 3.415 1.00 . A A . 22 LYS HA 1 1 16 15500 1 1 22 LYS HB2 H 7.141 11.869 2.397 1.00 . A A . 22 LYS HB2 1 1 16 15501 1 1 22 LYS HB3 H 8.025 10.425 1.929 1.00 . A A . 22 LYS HB3 1 1 16 15502 1 1 22 LYS HD2 H 7.165 10.849 6.097 1.00 . A A . 22 LYS HD2 1 1 16 15503 1 1 22 LYS HD3 H 8.320 11.979 5.429 1.00 . A A . 22 LYS HD3 1 1 16 15504 1 1 22 LYS HE2 H 6.225 13.098 5.952 1.00 . A A . 22 LYS HE2 1 1 16 15505 1 1 22 LYS HE3 H 6.518 13.169 4.215 1.00 . A A . 22 LYS HE3 1 1 16 15506 1 1 22 LYS HG2 H 6.672 9.950 3.867 1.00 . A A . 22 LYS HG2 1 1 16 15507 1 1 22 LYS HG3 H 8.370 9.799 4.274 1.00 . A A . 22 LYS HG3 1 1 16 15508 1 1 22 LYS HZ1 H 4.214 12.567 5.010 1.00 . A A . 22 LYS HZ1 1 1 16 15509 1 1 22 LYS HZ2 H 4.795 11.075 5.412 1.00 . A A . 22 LYS HZ2 1 1 16 15510 1 1 22 LYS HZ3 H 4.829 11.583 3.844 1.00 . A A . 22 LYS HZ3 1 1 16 15511 1 1 22 LYS N N 9.486 12.584 1.356 1.00 . A A . 22 LYS N 1 1 16 15512 1 1 22 LYS NZ N 4.943 11.881 4.808 1.00 . A A . 22 LYS NZ 1 1 16 15513 1 1 22 LYS O O 10.635 10.030 2.546 1.00 . A A . 22 LYS O 1 1 16 15514 1 1 23 PRO C C 12.357 9.716 5.401 1.00 . A A . 23 PRO C 1 1 16 15515 1 1 23 PRO CA C 12.567 10.870 4.407 1.00 . A A . 23 PRO CA 1 1 16 15516 1 1 23 PRO CB C 13.473 11.957 5.000 1.00 . A A . 23 PRO CB 1 1 16 15517 1 1 23 PRO CD C 11.287 12.867 4.704 1.00 . A A . 23 PRO CD 1 1 16 15518 1 1 23 PRO CG C 12.471 12.896 5.669 1.00 . A A . 23 PRO CG 1 1 16 15519 1 1 23 PRO HA H 13.037 10.471 3.509 1.00 . A A . 23 PRO HA 1 1 16 15520 1 1 23 PRO HB2 H 14.195 11.559 5.713 1.00 . A A . 23 PRO HB2 1 1 16 15521 1 1 23 PRO HB3 H 13.987 12.485 4.195 1.00 . A A . 23 PRO HB3 1 1 16 15522 1 1 23 PRO HD2 H 10.354 12.992 5.252 1.00 . A A . 23 PRO HD2 1 1 16 15523 1 1 23 PRO HD3 H 11.400 13.660 3.963 1.00 . A A . 23 PRO HD3 1 1 16 15524 1 1 23 PRO HG2 H 12.170 12.488 6.635 1.00 . A A . 23 PRO HG2 1 1 16 15525 1 1 23 PRO HG3 H 12.871 13.903 5.786 1.00 . A A . 23 PRO HG3 1 1 16 15526 1 1 23 PRO N N 11.335 11.569 4.039 1.00 . A A . 23 PRO N 1 1 16 15527 1 1 23 PRO O O 11.382 9.681 6.158 1.00 . A A . 23 PRO O 1 1 16 15528 1 1 24 LEU C C 14.095 8.413 7.767 1.00 . A A . 24 LEU C 1 1 16 15529 1 1 24 LEU CA C 13.484 7.790 6.500 1.00 . A A . 24 LEU CA 1 1 16 15530 1 1 24 LEU CB C 14.341 6.633 5.951 1.00 . A A . 24 LEU CB 1 1 16 15531 1 1 24 LEU CD1 C 13.278 4.762 7.324 1.00 . A A . 24 LEU CD1 1 1 16 15532 1 1 24 LEU CD2 C 15.527 4.463 6.338 1.00 . A A . 24 LEU CD2 1 1 16 15533 1 1 24 LEU CG C 14.574 5.483 6.950 1.00 . A A . 24 LEU CG 1 1 16 15534 1 1 24 LEU H H 14.081 8.887 4.769 1.00 . A A . 24 LEU H 1 1 16 15535 1 1 24 LEU HA H 12.492 7.403 6.744 1.00 . A A . 24 LEU HA 1 1 16 15536 1 1 24 LEU HB2 H 13.860 6.232 5.057 1.00 . A A . 24 LEU HB2 1 1 16 15537 1 1 24 LEU HB3 H 15.311 7.035 5.655 1.00 . A A . 24 LEU HB3 1 1 16 15538 1 1 24 LEU HD11 H 13.505 3.930 7.988 1.00 . A A . 24 LEU HD11 1 1 16 15539 1 1 24 LEU HD12 H 12.791 4.383 6.425 1.00 . A A . 24 LEU HD12 1 1 16 15540 1 1 24 LEU HD13 H 12.607 5.441 7.844 1.00 . A A . 24 LEU HD13 1 1 16 15541 1 1 24 LEU HD21 H 15.104 4.073 5.412 1.00 . A A . 24 LEU HD21 1 1 16 15542 1 1 24 LEU HD22 H 15.692 3.642 7.035 1.00 . A A . 24 LEU HD22 1 1 16 15543 1 1 24 LEU HD23 H 16.485 4.940 6.123 1.00 . A A . 24 LEU HD23 1 1 16 15544 1 1 24 LEU HG H 15.033 5.873 7.859 1.00 . A A . 24 LEU HG 1 1 16 15545 1 1 24 LEU N N 13.332 8.802 5.450 1.00 . A A . 24 LEU N 1 1 16 15546 1 1 24 LEU O O 15.144 9.070 7.702 1.00 . A A . 24 LEU O 1 1 16 15547 1 1 25 LYS C C 13.432 8.049 11.442 1.00 . A A . 25 LYS C 1 1 16 15548 1 1 25 LYS CA C 13.723 8.901 10.186 1.00 . A A . 25 LYS CA 1 1 16 15549 1 1 25 LYS CB C 12.947 10.238 10.190 1.00 . A A . 25 LYS CB 1 1 16 15550 1 1 25 LYS CD C 10.648 11.374 9.909 1.00 . A A . 25 LYS CD 1 1 16 15551 1 1 25 LYS CE C 10.755 12.271 11.144 1.00 . A A . 25 LYS CE 1 1 16 15552 1 1 25 LYS CG C 11.422 10.060 10.067 1.00 . A A . 25 LYS CG 1 1 16 15553 1 1 25 LYS H H 12.595 7.638 8.884 1.00 . A A . 25 LYS H 1 1 16 15554 1 1 25 LYS HA H 14.786 9.128 10.202 1.00 . A A . 25 LYS HA 1 1 16 15555 1 1 25 LYS HB2 H 13.174 10.791 11.102 1.00 . A A . 25 LYS HB2 1 1 16 15556 1 1 25 LYS HB3 H 13.295 10.838 9.348 1.00 . A A . 25 LYS HB3 1 1 16 15557 1 1 25 LYS HD2 H 11.020 11.910 9.032 1.00 . A A . 25 LYS HD2 1 1 16 15558 1 1 25 LYS HD3 H 9.598 11.127 9.735 1.00 . A A . 25 LYS HD3 1 1 16 15559 1 1 25 LYS HE2 H 10.511 11.688 12.034 1.00 . A A . 25 LYS HE2 1 1 16 15560 1 1 25 LYS HE3 H 11.784 12.632 11.240 1.00 . A A . 25 LYS HE3 1 1 16 15561 1 1 25 LYS HG2 H 11.205 9.465 9.184 1.00 . A A . 25 LYS HG2 1 1 16 15562 1 1 25 LYS HG3 H 11.047 9.523 10.938 1.00 . A A . 25 LYS HG3 1 1 16 15563 1 1 25 LYS HZ1 H 10.099 14.033 10.278 1.00 . A A . 25 LYS HZ1 1 1 16 15564 1 1 25 LYS HZ2 H 9.841 13.965 11.897 1.00 . A A . 25 LYS HZ2 1 1 16 15565 1 1 25 LYS HZ3 H 8.871 13.112 10.895 1.00 . A A . 25 LYS HZ3 1 1 16 15566 1 1 25 LYS N N 13.435 8.208 8.916 1.00 . A A . 25 LYS N 1 1 16 15567 1 1 25 LYS NZ N 9.829 13.418 11.042 1.00 . A A . 25 LYS NZ 1 1 16 15568 1 1 25 LYS O O 12.702 7.054 11.351 1.00 . A A . 25 LYS O 1 1 16 15569 1 1 26 PRO C C 12.158 7.766 14.354 1.00 . A A . 26 PRO C 1 1 16 15570 1 1 26 PRO CA C 13.632 7.768 13.906 1.00 . A A . 26 PRO CA 1 1 16 15571 1 1 26 PRO CB C 14.532 8.427 14.958 1.00 . A A . 26 PRO CB 1 1 16 15572 1 1 26 PRO CD C 14.998 9.416 12.835 1.00 . A A . 26 PRO CD 1 1 16 15573 1 1 26 PRO CG C 15.680 8.994 14.132 1.00 . A A . 26 PRO CG 1 1 16 15574 1 1 26 PRO HA H 13.947 6.730 13.796 1.00 . A A . 26 PRO HA 1 1 16 15575 1 1 26 PRO HB2 H 14.006 9.240 15.457 1.00 . A A . 26 PRO HB2 1 1 16 15576 1 1 26 PRO HB3 H 14.887 7.702 15.692 1.00 . A A . 26 PRO HB3 1 1 16 15577 1 1 26 PRO HD2 H 14.588 10.421 12.938 1.00 . A A . 26 PRO HD2 1 1 16 15578 1 1 26 PRO HD3 H 15.729 9.393 12.026 1.00 . A A . 26 PRO HD3 1 1 16 15579 1 1 26 PRO HG2 H 16.165 9.833 14.627 1.00 . A A . 26 PRO HG2 1 1 16 15580 1 1 26 PRO HG3 H 16.400 8.205 13.918 1.00 . A A . 26 PRO HG3 1 1 16 15581 1 1 26 PRO N N 13.920 8.453 12.635 1.00 . A A . 26 PRO N 1 1 16 15582 1 1 26 PRO O O 11.803 7.005 15.255 1.00 . A A . 26 PRO O 1 1 16 15583 1 1 27 CYS C C 9.374 7.156 13.023 1.00 . A A . 27 CYS C 1 1 16 15584 1 1 27 CYS CA C 9.824 8.368 13.860 1.00 . A A . 27 CYS CA 1 1 16 15585 1 1 27 CYS CB C 9.076 9.644 13.448 1.00 . A A . 27 CYS CB 1 1 16 15586 1 1 27 CYS H H 11.617 9.211 13.050 1.00 . A A . 27 CYS H 1 1 16 15587 1 1 27 CYS HA H 9.577 8.168 14.904 1.00 . A A . 27 CYS HA 1 1 16 15588 1 1 27 CYS HB2 H 9.305 9.900 12.413 1.00 . A A . 27 CYS HB2 1 1 16 15589 1 1 27 CYS HB3 H 8.003 9.460 13.522 1.00 . A A . 27 CYS HB3 1 1 16 15590 1 1 27 CYS HG H 10.828 11.008 14.370 1.00 . A A . 27 CYS HG 1 1 16 15591 1 1 27 CYS N N 11.275 8.555 13.732 1.00 . A A . 27 CYS N 1 1 16 15592 1 1 27 CYS O O 9.414 7.195 11.787 1.00 . A A . 27 CYS O 1 1 16 15593 1 1 27 CYS SG S 9.496 11.025 14.550 1.00 . A A . 27 CYS SG 1 1 16 15594 1 1 28 CYS C C 7.355 4.832 12.174 1.00 . A A . 28 CYS C 1 1 16 15595 1 1 28 CYS CA C 8.622 4.800 13.055 1.00 . A A . 28 CYS CA 1 1 16 15596 1 1 28 CYS CB C 8.563 3.694 14.122 1.00 . A A . 28 CYS CB 1 1 16 15597 1 1 28 CYS H H 8.952 6.116 14.704 1.00 . A A . 28 CYS H 1 1 16 15598 1 1 28 CYS HA H 9.451 4.562 12.392 1.00 . A A . 28 CYS HA 1 1 16 15599 1 1 28 CYS HB2 H 8.446 2.724 13.635 1.00 . A A . 28 CYS HB2 1 1 16 15600 1 1 28 CYS HB3 H 9.498 3.677 14.687 1.00 . A A . 28 CYS HB3 1 1 16 15601 1 1 28 CYS HG H 7.680 5.043 15.859 1.00 . A A . 28 CYS HG 1 1 16 15602 1 1 28 CYS N N 8.947 6.081 13.689 1.00 . A A . 28 CYS N 1 1 16 15603 1 1 28 CYS O O 6.495 5.709 12.306 1.00 . A A . 28 CYS O 1 1 16 15604 1 1 28 CYS SG S 7.172 3.956 15.260 1.00 . A A . 28 CYS SG 1 1 16 15605 1 1 29 ALA C C 5.834 2.169 10.147 1.00 . A A . 29 ALA C 1 1 16 15606 1 1 29 ALA CA C 6.146 3.672 10.325 1.00 . A A . 29 ALA CA 1 1 16 15607 1 1 29 ALA CB C 6.555 4.335 9.001 1.00 . A A . 29 ALA CB 1 1 16 15608 1 1 29 ALA H H 8.016 3.195 11.205 1.00 . A A . 29 ALA H 1 1 16 15609 1 1 29 ALA HA H 5.250 4.164 10.698 1.00 . A A . 29 ALA HA 1 1 16 15610 1 1 29 ALA HB1 H 7.397 3.802 8.560 1.00 . A A . 29 ALA HB1 1 1 16 15611 1 1 29 ALA HB2 H 5.721 4.322 8.298 1.00 . A A . 29 ALA HB2 1 1 16 15612 1 1 29 ALA HB3 H 6.839 5.373 9.172 1.00 . A A . 29 ALA HB3 1 1 16 15613 1 1 29 ALA N N 7.256 3.865 11.262 1.00 . A A . 29 ALA N 1 1 16 15614 1 1 29 ALA O O 6.380 1.332 10.872 1.00 . A A . 29 ALA O 1 1 16 15615 1 1 30 SER C C 5.643 0.411 7.212 1.00 . A A . 30 SER C 1 1 16 15616 1 1 30 SER CA C 4.938 0.459 8.582 1.00 . A A . 30 SER CA 1 1 16 15617 1 1 30 SER CB C 3.472 0.017 8.503 1.00 . A A . 30 SER CB 1 1 16 15618 1 1 30 SER H H 4.518 2.534 8.652 1.00 . A A . 30 SER H 1 1 16 15619 1 1 30 SER HA H 5.446 -0.249 9.234 1.00 . A A . 30 SER HA 1 1 16 15620 1 1 30 SER HB2 H 2.899 0.740 7.921 1.00 . A A . 30 SER HB2 1 1 16 15621 1 1 30 SER HB3 H 3.416 -0.959 8.018 1.00 . A A . 30 SER HB3 1 1 16 15622 1 1 30 SER HG H 1.968 0.001 9.756 1.00 . A A . 30 SER HG 1 1 16 15623 1 1 30 SER N N 5.024 1.814 9.145 1.00 . A A . 30 SER N 1 1 16 15624 1 1 30 SER O O 4.976 0.425 6.172 1.00 . A A . 30 SER O 1 1 16 15625 1 1 30 SER OG O 2.936 -0.081 9.812 1.00 . A A . 30 SER OG 1 1 16 15626 1 1 31 PRO C C 7.520 -0.599 4.932 1.00 . A A . 31 PRO C 1 1 16 15627 1 1 31 PRO CA C 7.752 0.550 5.924 1.00 . A A . 31 PRO CA 1 1 16 15628 1 1 31 PRO CB C 9.223 0.631 6.342 1.00 . A A . 31 PRO CB 1 1 16 15629 1 1 31 PRO CD C 7.913 0.361 8.296 1.00 . A A . 31 PRO CD 1 1 16 15630 1 1 31 PRO CG C 9.254 -0.054 7.705 1.00 . A A . 31 PRO CG 1 1 16 15631 1 1 31 PRO HA H 7.489 1.483 5.428 1.00 . A A . 31 PRO HA 1 1 16 15632 1 1 31 PRO HB2 H 9.879 0.131 5.631 1.00 . A A . 31 PRO HB2 1 1 16 15633 1 1 31 PRO HB3 H 9.514 1.677 6.456 1.00 . A A . 31 PRO HB3 1 1 16 15634 1 1 31 PRO HD2 H 7.598 -0.366 9.040 1.00 . A A . 31 PRO HD2 1 1 16 15635 1 1 31 PRO HD3 H 8.014 1.348 8.747 1.00 . A A . 31 PRO HD3 1 1 16 15636 1 1 31 PRO HG2 H 9.280 -1.139 7.581 1.00 . A A . 31 PRO HG2 1 1 16 15637 1 1 31 PRO HG3 H 10.086 0.293 8.315 1.00 . A A . 31 PRO HG3 1 1 16 15638 1 1 31 PRO N N 6.992 0.430 7.169 1.00 . A A . 31 PRO N 1 1 16 15639 1 1 31 PRO O O 7.631 -0.379 3.731 1.00 . A A . 31 PRO O 1 1 16 15640 1 1 32 GLU C C 5.647 -2.877 3.727 1.00 . A A . 32 GLU C 1 1 16 15641 1 1 32 GLU CA C 6.963 -2.971 4.514 1.00 . A A . 32 GLU CA 1 1 16 15642 1 1 32 GLU CB C 7.012 -4.269 5.344 1.00 . A A . 32 GLU CB 1 1 16 15643 1 1 32 GLU CD C 8.387 -5.633 7.015 1.00 . A A . 32 GLU CD 1 1 16 15644 1 1 32 GLU CG C 8.321 -4.381 6.138 1.00 . A A . 32 GLU CG 1 1 16 15645 1 1 32 GLU H H 7.018 -1.923 6.386 1.00 . A A . 32 GLU H 1 1 16 15646 1 1 32 GLU HA H 7.775 -3.010 3.784 1.00 . A A . 32 GLU HA 1 1 16 15647 1 1 32 GLU HB2 H 6.161 -4.296 6.026 1.00 . A A . 32 GLU HB2 1 1 16 15648 1 1 32 GLU HB3 H 6.934 -5.123 4.670 1.00 . A A . 32 GLU HB3 1 1 16 15649 1 1 32 GLU HG2 H 9.149 -4.377 5.428 1.00 . A A . 32 GLU HG2 1 1 16 15650 1 1 32 GLU HG3 H 8.432 -3.513 6.788 1.00 . A A . 32 GLU HG3 1 1 16 15651 1 1 32 GLU N N 7.152 -1.799 5.386 1.00 . A A . 32 GLU N 1 1 16 15652 1 1 32 GLU O O 5.602 -3.194 2.531 1.00 . A A . 32 GLU O 1 1 16 15653 1 1 32 GLU OE1 O 7.524 -5.812 7.912 1.00 . A A . 32 GLU OE1 1 1 16 15654 1 1 32 GLU OE2 O 9.356 -6.417 6.876 1.00 . A A . 32 GLU OE2 1 1 16 15655 1 1 33 THR C C 3.415 -0.895 2.762 1.00 . A A . 33 THR C 1 1 16 15656 1 1 33 THR CA C 3.308 -2.122 3.671 1.00 . A A . 33 THR CA 1 1 16 15657 1 1 33 THR CB C 2.106 -1.998 4.623 1.00 . A A . 33 THR CB 1 1 16 15658 1 1 33 THR CG2 C 1.940 -3.215 5.529 1.00 . A A . 33 THR CG2 1 1 16 15659 1 1 33 THR H H 4.674 -2.078 5.327 1.00 . A A . 33 THR H 1 1 16 15660 1 1 33 THR HA H 3.117 -2.977 3.026 1.00 . A A . 33 THR HA 1 1 16 15661 1 1 33 THR HB H 1.201 -1.894 4.023 1.00 . A A . 33 THR HB 1 1 16 15662 1 1 33 THR HG1 H 1.791 -1.125 6.315 1.00 . A A . 33 THR HG1 1 1 16 15663 1 1 33 THR HG21 H 2.727 -3.228 6.288 1.00 . A A . 33 THR HG21 1 1 16 15664 1 1 33 THR HG22 H 1.983 -4.124 4.935 1.00 . A A . 33 THR HG22 1 1 16 15665 1 1 33 THR HG23 H 0.967 -3.173 6.016 1.00 . A A . 33 THR HG23 1 1 16 15666 1 1 33 THR N N 4.579 -2.378 4.365 1.00 . A A . 33 THR N 1 1 16 15667 1 1 33 THR O O 2.845 -0.895 1.674 1.00 . A A . 33 THR O 1 1 16 15668 1 1 33 THR OG1 O 2.217 -0.888 5.477 1.00 . A A . 33 THR OG1 1 1 16 15669 1 1 34 LYS C C 5.427 0.754 1.041 1.00 . A A . 34 LYS C 1 1 16 15670 1 1 34 LYS CA C 4.644 1.227 2.275 1.00 . A A . 34 LYS CA 1 1 16 15671 1 1 34 LYS CB C 5.407 2.259 3.134 1.00 . A A . 34 LYS CB 1 1 16 15672 1 1 34 LYS CD C 7.146 4.091 3.292 1.00 . A A . 34 LYS CD 1 1 16 15673 1 1 34 LYS CE C 8.450 4.580 2.656 1.00 . A A . 34 LYS CE 1 1 16 15674 1 1 34 LYS CG C 6.495 3.046 2.385 1.00 . A A . 34 LYS CG 1 1 16 15675 1 1 34 LYS H H 4.598 0.064 4.085 1.00 . A A . 34 LYS H 1 1 16 15676 1 1 34 LYS HA H 3.755 1.722 1.886 1.00 . A A . 34 LYS HA 1 1 16 15677 1 1 34 LYS HB2 H 4.683 2.955 3.560 1.00 . A A . 34 LYS HB2 1 1 16 15678 1 1 34 LYS HB3 H 5.889 1.742 3.960 1.00 . A A . 34 LYS HB3 1 1 16 15679 1 1 34 LYS HD2 H 6.457 4.926 3.432 1.00 . A A . 34 LYS HD2 1 1 16 15680 1 1 34 LYS HD3 H 7.371 3.648 4.263 1.00 . A A . 34 LYS HD3 1 1 16 15681 1 1 34 LYS HE2 H 9.161 3.745 2.620 1.00 . A A . 34 LYS HE2 1 1 16 15682 1 1 34 LYS HE3 H 8.247 4.902 1.632 1.00 . A A . 34 LYS HE3 1 1 16 15683 1 1 34 LYS HG2 H 7.268 2.352 2.058 1.00 . A A . 34 LYS HG2 1 1 16 15684 1 1 34 LYS HG3 H 6.063 3.542 1.514 1.00 . A A . 34 LYS HG3 1 1 16 15685 1 1 34 LYS HZ1 H 8.366 6.500 3.385 1.00 . A A . 34 LYS HZ1 1 1 16 15686 1 1 34 LYS HZ2 H 9.890 6.045 3.026 1.00 . A A . 34 LYS HZ2 1 1 16 15687 1 1 34 LYS HZ3 H 9.161 5.460 4.398 1.00 . A A . 34 LYS HZ3 1 1 16 15688 1 1 34 LYS N N 4.230 0.104 3.138 1.00 . A A . 34 LYS N 1 1 16 15689 1 1 34 LYS NZ N 9.012 5.714 3.423 1.00 . A A . 34 LYS NZ 1 1 16 15690 1 1 34 LYS O O 5.085 1.153 -0.073 1.00 . A A . 34 LYS O 1 1 16 15691 1 1 35 LYS C C 6.297 -1.462 -0.878 1.00 . A A . 35 LYS C 1 1 16 15692 1 1 35 LYS CA C 7.198 -0.699 0.090 1.00 . A A . 35 LYS CA 1 1 16 15693 1 1 35 LYS CB C 8.346 -1.599 0.601 1.00 . A A . 35 LYS CB 1 1 16 15694 1 1 35 LYS CD C 10.065 0.077 1.578 1.00 . A A . 35 LYS CD 1 1 16 15695 1 1 35 LYS CE C 11.396 0.805 1.325 1.00 . A A . 35 LYS CE 1 1 16 15696 1 1 35 LYS CG C 9.736 -0.951 0.482 1.00 . A A . 35 LYS CG 1 1 16 15697 1 1 35 LYS H H 6.687 -0.371 2.156 1.00 . A A . 35 LYS H 1 1 16 15698 1 1 35 LYS HA H 7.622 0.126 -0.487 1.00 . A A . 35 LYS HA 1 1 16 15699 1 1 35 LYS HB2 H 8.166 -1.918 1.628 1.00 . A A . 35 LYS HB2 1 1 16 15700 1 1 35 LYS HB3 H 8.372 -2.504 -0.009 1.00 . A A . 35 LYS HB3 1 1 16 15701 1 1 35 LYS HD2 H 9.278 0.835 1.632 1.00 . A A . 35 LYS HD2 1 1 16 15702 1 1 35 LYS HD3 H 10.113 -0.430 2.541 1.00 . A A . 35 LYS HD3 1 1 16 15703 1 1 35 LYS HE2 H 11.269 1.474 0.469 1.00 . A A . 35 LYS HE2 1 1 16 15704 1 1 35 LYS HE3 H 11.618 1.420 2.198 1.00 . A A . 35 LYS HE3 1 1 16 15705 1 1 35 LYS HG2 H 10.471 -1.754 0.538 1.00 . A A . 35 LYS HG2 1 1 16 15706 1 1 35 LYS HG3 H 9.830 -0.482 -0.498 1.00 . A A . 35 LYS HG3 1 1 16 15707 1 1 35 LYS HZ1 H 12.686 -0.767 1.827 1.00 . A A . 35 LYS HZ1 1 1 16 15708 1 1 35 LYS HZ2 H 13.393 0.431 0.917 1.00 . A A . 35 LYS HZ2 1 1 16 15709 1 1 35 LYS HZ3 H 12.403 -0.649 0.222 1.00 . A A . 35 LYS HZ3 1 1 16 15710 1 1 35 LYS N N 6.420 -0.129 1.205 1.00 . A A . 35 LYS N 1 1 16 15711 1 1 35 LYS NZ N 12.542 -0.103 1.071 1.00 . A A . 35 LYS NZ 1 1 16 15712 1 1 35 LYS O O 6.434 -1.277 -2.088 1.00 . A A . 35 LYS O 1 1 16 15713 1 1 36 ALA C C 3.347 -2.026 -1.885 1.00 . A A . 36 ALA C 1 1 16 15714 1 1 36 ALA CA C 4.376 -2.963 -1.204 1.00 . A A . 36 ALA CA 1 1 16 15715 1 1 36 ALA CB C 3.721 -4.055 -0.351 1.00 . A A . 36 ALA CB 1 1 16 15716 1 1 36 ALA H H 5.350 -2.425 0.635 1.00 . A A . 36 ALA H 1 1 16 15717 1 1 36 ALA HA H 4.918 -3.467 -2.005 1.00 . A A . 36 ALA HA 1 1 16 15718 1 1 36 ALA HB1 H 3.205 -3.614 0.503 1.00 . A A . 36 ALA HB1 1 1 16 15719 1 1 36 ALA HB2 H 3.014 -4.618 -0.960 1.00 . A A . 36 ALA HB2 1 1 16 15720 1 1 36 ALA HB3 H 4.483 -4.742 0.009 1.00 . A A . 36 ALA HB3 1 1 16 15721 1 1 36 ALA N N 5.348 -2.254 -0.367 1.00 . A A . 36 ALA N 1 1 16 15722 1 1 36 ALA O O 3.045 -2.212 -3.067 1.00 . A A . 36 ALA O 1 1 16 15723 1 1 37 ARG C C 2.707 0.740 -2.955 1.00 . A A . 37 ARG C 1 1 16 15724 1 1 37 ARG CA C 2.017 0.097 -1.756 1.00 . A A . 37 ARG CA 1 1 16 15725 1 1 37 ARG CB C 1.664 1.112 -0.651 1.00 . A A . 37 ARG CB 1 1 16 15726 1 1 37 ARG CD C -0.330 2.215 -1.818 1.00 . A A . 37 ARG CD 1 1 16 15727 1 1 37 ARG CG C 1.030 2.418 -1.153 1.00 . A A . 37 ARG CG 1 1 16 15728 1 1 37 ARG CZ C -1.464 4.442 -2.102 1.00 . A A . 37 ARG CZ 1 1 16 15729 1 1 37 ARG H H 3.102 -0.919 -0.206 1.00 . A A . 37 ARG H 1 1 16 15730 1 1 37 ARG HA H 1.090 -0.353 -2.112 1.00 . A A . 37 ARG HA 1 1 16 15731 1 1 37 ARG HB2 H 0.983 0.634 0.049 1.00 . A A . 37 ARG HB2 1 1 16 15732 1 1 37 ARG HB3 H 2.564 1.385 -0.106 1.00 . A A . 37 ARG HB3 1 1 16 15733 1 1 37 ARG HD2 H -0.270 1.401 -2.540 1.00 . A A . 37 ARG HD2 1 1 16 15734 1 1 37 ARG HD3 H -1.070 1.962 -1.059 1.00 . A A . 37 ARG HD3 1 1 16 15735 1 1 37 ARG HE H -0.374 3.483 -3.504 1.00 . A A . 37 ARG HE 1 1 16 15736 1 1 37 ARG HG2 H 0.901 3.097 -0.311 1.00 . A A . 37 ARG HG2 1 1 16 15737 1 1 37 ARG HG3 H 1.705 2.902 -1.859 1.00 . A A . 37 ARG HG3 1 1 16 15738 1 1 37 ARG HH11 H -1.749 3.717 -0.210 1.00 . A A . 37 ARG HH11 1 1 16 15739 1 1 37 ARG HH12 H -2.484 5.272 -0.535 1.00 . A A . 37 ARG HH12 1 1 16 15740 1 1 37 ARG HH21 H -1.360 5.432 -3.878 1.00 . A A . 37 ARG HH21 1 1 16 15741 1 1 37 ARG HH22 H -2.276 6.243 -2.623 1.00 . A A . 37 ARG HH22 1 1 16 15742 1 1 37 ARG N N 2.862 -0.980 -1.193 1.00 . A A . 37 ARG N 1 1 16 15743 1 1 37 ARG NE N -0.722 3.419 -2.558 1.00 . A A . 37 ARG NE 1 1 16 15744 1 1 37 ARG NH1 N -1.939 4.478 -0.846 1.00 . A A . 37 ARG NH1 1 1 16 15745 1 1 37 ARG NH2 N -1.725 5.456 -2.937 1.00 . A A . 37 ARG NH2 1 1 16 15746 1 1 37 ARG O O 2.150 0.735 -4.049 1.00 . A A . 37 ARG O 1 1 16 15747 1 1 38 ASP C C 5.037 0.838 -4.950 1.00 . A A . 38 ASP C 1 1 16 15748 1 1 38 ASP CA C 4.721 1.840 -3.834 1.00 . A A . 38 ASP CA 1 1 16 15749 1 1 38 ASP CB C 6.012 2.428 -3.244 1.00 . A A . 38 ASP CB 1 1 16 15750 1 1 38 ASP CG C 5.822 3.747 -2.487 1.00 . A A . 38 ASP CG 1 1 16 15751 1 1 38 ASP H H 4.335 1.166 -1.846 1.00 . A A . 38 ASP H 1 1 16 15752 1 1 38 ASP HA H 4.144 2.646 -4.291 1.00 . A A . 38 ASP HA 1 1 16 15753 1 1 38 ASP HB2 H 6.480 1.694 -2.585 1.00 . A A . 38 ASP HB2 1 1 16 15754 1 1 38 ASP HB3 H 6.705 2.623 -4.064 1.00 . A A . 38 ASP HB3 1 1 16 15755 1 1 38 ASP N N 3.932 1.224 -2.770 1.00 . A A . 38 ASP N 1 1 16 15756 1 1 38 ASP O O 4.953 1.195 -6.120 1.00 . A A . 38 ASP O 1 1 16 15757 1 1 38 ASP OD1 O 4.749 4.396 -2.585 1.00 . A A . 38 ASP OD1 1 1 16 15758 1 1 38 ASP OD2 O 6.821 4.229 -1.900 1.00 . A A . 38 ASP OD2 1 1 16 15759 1 1 39 ALA C C 4.459 -1.708 -6.578 1.00 . A A . 39 ALA C 1 1 16 15760 1 1 39 ALA CA C 5.633 -1.450 -5.621 1.00 . A A . 39 ALA CA 1 1 16 15761 1 1 39 ALA CB C 6.084 -2.742 -4.931 1.00 . A A . 39 ALA CB 1 1 16 15762 1 1 39 ALA H H 5.350 -0.685 -3.650 1.00 . A A . 39 ALA H 1 1 16 15763 1 1 39 ALA HA H 6.461 -1.077 -6.220 1.00 . A A . 39 ALA HA 1 1 16 15764 1 1 39 ALA HB1 H 6.333 -3.486 -5.689 1.00 . A A . 39 ALA HB1 1 1 16 15765 1 1 39 ALA HB2 H 6.968 -2.559 -4.323 1.00 . A A . 39 ALA HB2 1 1 16 15766 1 1 39 ALA HB3 H 5.284 -3.138 -4.304 1.00 . A A . 39 ALA HB3 1 1 16 15767 1 1 39 ALA N N 5.318 -0.430 -4.627 1.00 . A A . 39 ALA N 1 1 16 15768 1 1 39 ALA O O 4.664 -1.684 -7.792 1.00 . A A . 39 ALA O 1 1 16 15769 1 1 40 CYS C C 1.632 -0.798 -7.621 1.00 . A A . 40 CYS C 1 1 16 15770 1 1 40 CYS CA C 2.036 -2.083 -6.868 1.00 . A A . 40 CYS CA 1 1 16 15771 1 1 40 CYS CB C 0.917 -2.619 -5.958 1.00 . A A . 40 CYS CB 1 1 16 15772 1 1 40 CYS H H 3.152 -1.896 -5.042 1.00 . A A . 40 CYS H 1 1 16 15773 1 1 40 CYS HA H 2.250 -2.849 -7.620 1.00 . A A . 40 CYS HA 1 1 16 15774 1 1 40 CYS HB2 H 1.344 -3.399 -5.328 1.00 . A A . 40 CYS HB2 1 1 16 15775 1 1 40 CYS HB3 H 0.566 -1.820 -5.303 1.00 . A A . 40 CYS HB3 1 1 16 15776 1 1 40 CYS N N 3.239 -1.880 -6.053 1.00 . A A . 40 CYS N 1 1 16 15777 1 1 40 CYS O O 1.271 -0.857 -8.797 1.00 . A A . 40 CYS O 1 1 16 15778 1 1 40 CYS SG S -0.505 -3.358 -6.819 1.00 . A A . 40 CYS SG 1 1 16 15779 1 1 41 ILE C C 2.528 1.969 -8.773 1.00 . A A . 41 ILE C 1 1 16 15780 1 1 41 ILE CA C 1.504 1.673 -7.661 1.00 . A A . 41 ILE CA 1 1 16 15781 1 1 41 ILE CB C 1.375 2.794 -6.600 1.00 . A A . 41 ILE CB 1 1 16 15782 1 1 41 ILE CD1 C -0.763 1.646 -5.576 1.00 . A A . 41 ILE CD1 1 1 16 15783 1 1 41 ILE CG1 C -0.077 2.921 -6.080 1.00 . A A . 41 ILE CG1 1 1 16 15784 1 1 41 ILE CG2 C 1.765 4.187 -7.118 1.00 . A A . 41 ILE CG2 1 1 16 15785 1 1 41 ILE H H 2.066 0.393 -6.027 1.00 . A A . 41 ILE H 1 1 16 15786 1 1 41 ILE HA H 0.543 1.598 -8.172 1.00 . A A . 41 ILE HA 1 1 16 15787 1 1 41 ILE HB H 2.038 2.572 -5.765 1.00 . A A . 41 ILE HB 1 1 16 15788 1 1 41 ILE HD11 H -0.903 0.944 -6.397 1.00 . A A . 41 ILE HD11 1 1 16 15789 1 1 41 ILE HD12 H -0.178 1.179 -4.790 1.00 . A A . 41 ILE HD12 1 1 16 15790 1 1 41 ILE HD13 H -1.740 1.907 -5.172 1.00 . A A . 41 ILE HD13 1 1 16 15791 1 1 41 ILE HG12 H -0.091 3.649 -5.269 1.00 . A A . 41 ILE HG12 1 1 16 15792 1 1 41 ILE HG13 H -0.692 3.311 -6.888 1.00 . A A . 41 ILE HG13 1 1 16 15793 1 1 41 ILE HG21 H 2.806 4.203 -7.443 1.00 . A A . 41 ILE HG21 1 1 16 15794 1 1 41 ILE HG22 H 1.107 4.481 -7.938 1.00 . A A . 41 ILE HG22 1 1 16 15795 1 1 41 ILE HG23 H 1.670 4.911 -6.309 1.00 . A A . 41 ILE HG23 1 1 16 15796 1 1 41 ILE N N 1.768 0.382 -7.000 1.00 . A A . 41 ILE N 1 1 16 15797 1 1 41 ILE O O 2.166 2.589 -9.776 1.00 . A A . 41 ILE O 1 1 16 15798 1 1 42 ILE C C 4.415 0.497 -10.851 1.00 . A A . 42 ILE C 1 1 16 15799 1 1 42 ILE CA C 4.753 1.528 -9.756 1.00 . A A . 42 ILE CA 1 1 16 15800 1 1 42 ILE CB C 6.188 1.362 -9.191 1.00 . A A . 42 ILE CB 1 1 16 15801 1 1 42 ILE CD1 C 7.834 2.495 -7.544 1.00 . A A . 42 ILE CD1 1 1 16 15802 1 1 42 ILE CG1 C 6.592 2.648 -8.431 1.00 . A A . 42 ILE CG1 1 1 16 15803 1 1 42 ILE CG2 C 7.226 1.067 -10.294 1.00 . A A . 42 ILE CG2 1 1 16 15804 1 1 42 ILE H H 4.061 1.115 -7.749 1.00 . A A . 42 ILE H 1 1 16 15805 1 1 42 ILE HA H 4.702 2.508 -10.229 1.00 . A A . 42 ILE HA 1 1 16 15806 1 1 42 ILE HB H 6.192 0.523 -8.496 1.00 . A A . 42 ILE HB 1 1 16 15807 1 1 42 ILE HD11 H 7.976 3.409 -6.965 1.00 . A A . 42 ILE HD11 1 1 16 15808 1 1 42 ILE HD12 H 7.699 1.659 -6.856 1.00 . A A . 42 ILE HD12 1 1 16 15809 1 1 42 ILE HD13 H 8.724 2.329 -8.150 1.00 . A A . 42 ILE HD13 1 1 16 15810 1 1 42 ILE HG12 H 6.763 3.448 -9.151 1.00 . A A . 42 ILE HG12 1 1 16 15811 1 1 42 ILE HG13 H 5.773 2.970 -7.789 1.00 . A A . 42 ILE HG13 1 1 16 15812 1 1 42 ILE HG21 H 7.232 1.867 -11.036 1.00 . A A . 42 ILE HG21 1 1 16 15813 1 1 42 ILE HG22 H 8.222 0.975 -9.862 1.00 . A A . 42 ILE HG22 1 1 16 15814 1 1 42 ILE HG23 H 7.008 0.117 -10.783 1.00 . A A . 42 ILE HG23 1 1 16 15815 1 1 42 ILE N N 3.770 1.489 -8.657 1.00 . A A . 42 ILE N 1 1 16 15816 1 1 42 ILE O O 4.500 0.824 -12.038 1.00 . A A . 42 ILE O 1 1 16 15817 1 1 43 GLU C C 2.545 -1.927 -12.137 1.00 . A A . 43 GLU C 1 1 16 15818 1 1 43 GLU CA C 3.862 -1.909 -11.333 1.00 . A A . 43 GLU CA 1 1 16 15819 1 1 43 GLU CB C 4.010 -3.144 -10.421 1.00 . A A . 43 GLU CB 1 1 16 15820 1 1 43 GLU CD C 4.530 -4.930 -12.212 1.00 . A A . 43 GLU CD 1 1 16 15821 1 1 43 GLU CG C 3.688 -4.527 -10.995 1.00 . A A . 43 GLU CG 1 1 16 15822 1 1 43 GLU H H 4.009 -0.895 -9.467 1.00 . A A . 43 GLU H 1 1 16 15823 1 1 43 GLU HA H 4.676 -1.930 -12.060 1.00 . A A . 43 GLU HA 1 1 16 15824 1 1 43 GLU HB2 H 5.029 -3.166 -10.032 1.00 . A A . 43 GLU HB2 1 1 16 15825 1 1 43 GLU HB3 H 3.337 -3.013 -9.576 1.00 . A A . 43 GLU HB3 1 1 16 15826 1 1 43 GLU HG2 H 3.849 -5.266 -10.208 1.00 . A A . 43 GLU HG2 1 1 16 15827 1 1 43 GLU HG3 H 2.626 -4.552 -11.233 1.00 . A A . 43 GLU HG3 1 1 16 15828 1 1 43 GLU N N 4.031 -0.725 -10.468 1.00 . A A . 43 GLU N 1 1 16 15829 1 1 43 GLU O O 2.572 -2.216 -13.336 1.00 . A A . 43 GLU O 1 1 16 15830 1 1 43 GLU OE1 O 5.760 -5.149 -12.076 1.00 . A A . 43 GLU OE1 1 1 16 15831 1 1 43 GLU OE2 O 3.944 -5.122 -13.306 1.00 . A A . 43 GLU OE2 1 1 16 15832 1 1 44 LYS C C -0.595 -0.156 -12.064 1.00 . A A . 44 LYS C 1 1 16 15833 1 1 44 LYS CA C 0.065 -1.530 -12.144 1.00 . A A . 44 LYS CA 1 1 16 15834 1 1 44 LYS CB C -0.903 -2.534 -11.501 1.00 . A A . 44 LYS CB 1 1 16 15835 1 1 44 LYS CD C -1.714 -4.897 -11.247 1.00 . A A . 44 LYS CD 1 1 16 15836 1 1 44 LYS CE C -1.440 -6.375 -11.533 1.00 . A A . 44 LYS CE 1 1 16 15837 1 1 44 LYS CG C -0.556 -4.011 -11.728 1.00 . A A . 44 LYS CG 1 1 16 15838 1 1 44 LYS H H 1.470 -1.388 -10.521 1.00 . A A . 44 LYS H 1 1 16 15839 1 1 44 LYS HA H 0.140 -1.762 -13.205 1.00 . A A . 44 LYS HA 1 1 16 15840 1 1 44 LYS HB2 H -0.971 -2.324 -10.432 1.00 . A A . 44 LYS HB2 1 1 16 15841 1 1 44 LYS HB3 H -1.890 -2.360 -11.934 1.00 . A A . 44 LYS HB3 1 1 16 15842 1 1 44 LYS HD2 H -1.856 -4.752 -10.173 1.00 . A A . 44 LYS HD2 1 1 16 15843 1 1 44 LYS HD3 H -2.627 -4.607 -11.769 1.00 . A A . 44 LYS HD3 1 1 16 15844 1 1 44 LYS HE2 H -1.300 -6.508 -12.609 1.00 . A A . 44 LYS HE2 1 1 16 15845 1 1 44 LYS HE3 H -0.516 -6.671 -11.029 1.00 . A A . 44 LYS HE3 1 1 16 15846 1 1 44 LYS HG2 H -0.392 -4.182 -12.794 1.00 . A A . 44 LYS HG2 1 1 16 15847 1 1 44 LYS HG3 H 0.349 -4.265 -11.178 1.00 . A A . 44 LYS HG3 1 1 16 15848 1 1 44 LYS HZ1 H -2.389 -8.208 -11.241 1.00 . A A . 44 LYS HZ1 1 1 16 15849 1 1 44 LYS HZ2 H -3.433 -6.967 -11.521 1.00 . A A . 44 LYS HZ2 1 1 16 15850 1 1 44 LYS HZ3 H -2.723 -7.096 -10.068 1.00 . A A . 44 LYS HZ3 1 1 16 15851 1 1 44 LYS N N 1.403 -1.597 -11.514 1.00 . A A . 44 LYS N 1 1 16 15852 1 1 44 LYS NZ N -2.562 -7.221 -11.063 1.00 . A A . 44 LYS NZ 1 1 16 15853 1 1 44 LYS O O -1.331 0.201 -12.986 1.00 . A A . 44 LYS O 1 1 16 15854 1 1 45 GLY C C -2.363 1.646 -9.850 1.00 . A A . 45 GLY C 1 1 16 15855 1 1 45 GLY CA C -1.099 1.829 -10.699 1.00 . A A . 45 GLY CA 1 1 16 15856 1 1 45 GLY H H 0.205 0.193 -10.250 1.00 . A A . 45 GLY H 1 1 16 15857 1 1 45 GLY HA2 H -0.435 2.523 -10.186 1.00 . A A . 45 GLY HA2 1 1 16 15858 1 1 45 GLY HA3 H -1.393 2.288 -11.638 1.00 . A A . 45 GLY HA3 1 1 16 15859 1 1 45 GLY N N -0.373 0.587 -10.981 1.00 . A A . 45 GLY N 1 1 16 15860 1 1 45 GLY O O -2.805 0.533 -9.563 1.00 . A A . 45 GLY O 1 1 16 15861 1 1 46 GLU C C -5.229 2.070 -8.529 1.00 . A A . 46 GLU C 1 1 16 15862 1 1 46 GLU CA C -3.894 2.806 -8.288 1.00 . A A . 46 GLU CA 1 1 16 15863 1 1 46 GLU CB C -4.184 4.271 -7.914 1.00 . A A . 46 GLU CB 1 1 16 15864 1 1 46 GLU CD C -3.329 6.380 -6.767 1.00 . A A . 46 GLU CD 1 1 16 15865 1 1 46 GLU CG C -3.044 4.913 -7.111 1.00 . A A . 46 GLU CG 1 1 16 15866 1 1 46 GLU H H -2.581 3.649 -9.759 1.00 . A A . 46 GLU H 1 1 16 15867 1 1 46 GLU HA H -3.423 2.327 -7.428 1.00 . A A . 46 GLU HA 1 1 16 15868 1 1 46 GLU HB2 H -4.368 4.845 -8.822 1.00 . A A . 46 GLU HB2 1 1 16 15869 1 1 46 GLU HB3 H -5.086 4.303 -7.306 1.00 . A A . 46 GLU HB3 1 1 16 15870 1 1 46 GLU HG2 H -2.894 4.352 -6.187 1.00 . A A . 46 GLU HG2 1 1 16 15871 1 1 46 GLU HG3 H -2.129 4.861 -7.704 1.00 . A A . 46 GLU HG3 1 1 16 15872 1 1 46 GLU N N -2.938 2.765 -9.406 1.00 . A A . 46 GLU N 1 1 16 15873 1 1 46 GLU O O -5.869 1.651 -7.563 1.00 . A A . 46 GLU O 1 1 16 15874 1 1 46 GLU OE1 O -4.369 6.687 -6.129 1.00 . A A . 46 GLU OE1 1 1 16 15875 1 1 46 GLU OE2 O -2.532 7.261 -7.187 1.00 . A A . 46 GLU OE2 1 1 16 15876 1 1 47 GLU C C -7.012 -0.247 -10.041 1.00 . A A . 47 GLU C 1 1 16 15877 1 1 47 GLU CA C -6.998 1.300 -10.076 1.00 . A A . 47 GLU CA 1 1 16 15878 1 1 47 GLU CB C -7.547 1.848 -11.409 1.00 . A A . 47 GLU CB 1 1 16 15879 1 1 47 GLU CD C -8.793 3.963 -10.534 1.00 . A A . 47 GLU CD 1 1 16 15880 1 1 47 GLU CG C -7.717 3.382 -11.472 1.00 . A A . 47 GLU CG 1 1 16 15881 1 1 47 GLU H H -5.102 2.204 -10.552 1.00 . A A . 47 GLU H 1 1 16 15882 1 1 47 GLU HA H -7.695 1.611 -9.297 1.00 . A A . 47 GLU HA 1 1 16 15883 1 1 47 GLU HB2 H -6.872 1.543 -12.210 1.00 . A A . 47 GLU HB2 1 1 16 15884 1 1 47 GLU HB3 H -8.514 1.384 -11.614 1.00 . A A . 47 GLU HB3 1 1 16 15885 1 1 47 GLU HG2 H -6.757 3.859 -11.263 1.00 . A A . 47 GLU HG2 1 1 16 15886 1 1 47 GLU HG3 H -7.988 3.644 -12.495 1.00 . A A . 47 GLU HG3 1 1 16 15887 1 1 47 GLU N N -5.678 1.892 -9.777 1.00 . A A . 47 GLU N 1 1 16 15888 1 1 47 GLU O O -8.088 -0.851 -10.086 1.00 . A A . 47 GLU O 1 1 16 15889 1 1 47 GLU OE1 O -9.717 3.228 -10.105 1.00 . A A . 47 GLU OE1 1 1 16 15890 1 1 47 GLU OE2 O -8.759 5.185 -10.244 1.00 . A A . 47 GLU OE2 1 1 16 15891 1 1 48 HIS C C -4.971 -2.862 -8.552 1.00 . A A . 48 HIS C 1 1 16 15892 1 1 48 HIS CA C -5.707 -2.371 -9.823 1.00 . A A . 48 HIS CA 1 1 16 15893 1 1 48 HIS CB C -5.068 -2.905 -11.118 1.00 . A A . 48 HIS CB 1 1 16 15894 1 1 48 HIS CD2 C -7.004 -3.626 -12.648 1.00 . A A . 48 HIS CD2 1 1 16 15895 1 1 48 HIS CE1 C -6.745 -2.211 -14.302 1.00 . A A . 48 HIS CE1 1 1 16 15896 1 1 48 HIS CG C -5.954 -2.805 -12.336 1.00 . A A . 48 HIS CG 1 1 16 15897 1 1 48 HIS H H -5.000 -0.347 -9.893 1.00 . A A . 48 HIS H 1 1 16 15898 1 1 48 HIS HA H -6.700 -2.816 -9.756 1.00 . A A . 48 HIS HA 1 1 16 15899 1 1 48 HIS HB2 H -4.138 -2.367 -11.303 1.00 . A A . 48 HIS HB2 1 1 16 15900 1 1 48 HIS HB3 H -4.826 -3.960 -10.988 1.00 . A A . 48 HIS HB3 1 1 16 15901 1 1 48 HIS HD1 H -5.071 -1.233 -13.487 1.00 . A A . 48 HIS HD1 1 1 16 15902 1 1 48 HIS HD2 H -7.358 -4.453 -12.047 1.00 . A A . 48 HIS HD2 1 1 16 15903 1 1 48 HIS HE1 H -6.857 -1.699 -15.250 1.00 . A A . 48 HIS HE1 1 1 16 15904 1 1 48 HIS N N -5.849 -0.902 -9.910 1.00 . A A . 48 HIS N 1 1 16 15905 1 1 48 HIS ND1 N -5.809 -1.926 -13.384 1.00 . A A . 48 HIS ND1 1 1 16 15906 1 1 48 HIS NE2 N -7.510 -3.238 -13.897 1.00 . A A . 48 HIS NE2 1 1 16 15907 1 1 48 HIS O O -4.600 -4.034 -8.462 1.00 . A A . 48 HIS O 1 1 16 15908 1 1 49 CYS C C -4.922 -2.049 -5.051 1.00 . A A . 49 CYS C 1 1 16 15909 1 1 49 CYS CA C -4.053 -2.255 -6.311 1.00 . A A . 49 CYS CA 1 1 16 15910 1 1 49 CYS CB C -2.778 -1.397 -6.284 1.00 . A A . 49 CYS CB 1 1 16 15911 1 1 49 CYS H H -5.108 -1.040 -7.711 1.00 . A A . 49 CYS H 1 1 16 15912 1 1 49 CYS HA H -3.744 -3.303 -6.292 1.00 . A A . 49 CYS HA 1 1 16 15913 1 1 49 CYS HB2 H -3.068 -0.351 -6.392 1.00 . A A . 49 CYS HB2 1 1 16 15914 1 1 49 CYS HB3 H -2.287 -1.510 -5.317 1.00 . A A . 49 CYS HB3 1 1 16 15915 1 1 49 CYS N N -4.775 -1.982 -7.563 1.00 . A A . 49 CYS N 1 1 16 15916 1 1 49 CYS O O -4.393 -1.769 -3.972 1.00 . A A . 49 CYS O 1 1 16 15917 1 1 49 CYS SG S -1.568 -1.790 -7.570 1.00 . A A . 49 CYS SG 1 1 16 15918 1 1 50 GLY C C -6.976 -2.421 -2.764 1.00 . A A . 50 GLY C 1 1 16 15919 1 1 50 GLY CA C -7.198 -1.734 -4.116 1.00 . A A . 50 GLY CA 1 1 16 15920 1 1 50 GLY H H -6.644 -2.372 -6.071 1.00 . A A . 50 GLY H 1 1 16 15921 1 1 50 GLY HA2 H -7.139 -0.655 -3.967 1.00 . A A . 50 GLY HA2 1 1 16 15922 1 1 50 GLY HA3 H -8.208 -1.969 -4.448 1.00 . A A . 50 GLY HA3 1 1 16 15923 1 1 50 GLY N N -6.253 -2.125 -5.170 1.00 . A A . 50 GLY N 1 1 16 15924 1 1 50 GLY O O -6.930 -1.735 -1.739 1.00 . A A . 50 GLY O 1 1 16 15925 1 1 51 HIS C C -5.095 -4.175 -0.891 1.00 . A A . 51 HIS C 1 1 16 15926 1 1 51 HIS CA C -6.493 -4.461 -1.480 1.00 . A A . 51 HIS CA 1 1 16 15927 1 1 51 HIS CB C -6.780 -5.960 -1.662 1.00 . A A . 51 HIS CB 1 1 16 15928 1 1 51 HIS CD2 C -8.873 -6.820 -2.894 1.00 . A A . 51 HIS CD2 1 1 16 15929 1 1 51 HIS CE1 C -10.424 -6.256 -1.433 1.00 . A A . 51 HIS CE1 1 1 16 15930 1 1 51 HIS CG C -8.254 -6.241 -1.819 1.00 . A A . 51 HIS CG 1 1 16 15931 1 1 51 HIS H H -6.753 -4.256 -3.603 1.00 . A A . 51 HIS H 1 1 16 15932 1 1 51 HIS HA H -7.208 -4.102 -0.742 1.00 . A A . 51 HIS HA 1 1 16 15933 1 1 51 HIS HB2 H -6.235 -6.343 -2.523 1.00 . A A . 51 HIS HB2 1 1 16 15934 1 1 51 HIS HB3 H -6.434 -6.498 -0.780 1.00 . A A . 51 HIS HB3 1 1 16 15935 1 1 51 HIS HD1 H -9.097 -5.488 0.006 1.00 . A A . 51 HIS HD1 1 1 16 15936 1 1 51 HIS HD2 H -8.383 -7.186 -3.786 1.00 . A A . 51 HIS HD2 1 1 16 15937 1 1 51 HIS HE1 H -11.383 -6.096 -0.952 1.00 . A A . 51 HIS HE1 1 1 16 15938 1 1 51 HIS N N -6.756 -3.739 -2.734 1.00 . A A . 51 HIS N 1 1 16 15939 1 1 51 HIS ND1 N -9.239 -5.914 -0.914 1.00 . A A . 51 HIS ND1 1 1 16 15940 1 1 51 HIS NE2 N -10.253 -6.823 -2.641 1.00 . A A . 51 HIS NE2 1 1 16 15941 1 1 51 HIS O O -4.917 -4.239 0.332 1.00 . A A . 51 HIS O 1 1 16 15942 1 1 52 LEU C C -2.935 -1.889 -0.601 1.00 . A A . 52 LEU C 1 1 16 15943 1 1 52 LEU CA C -2.817 -3.299 -1.219 1.00 . A A . 52 LEU CA 1 1 16 15944 1 1 52 LEU CB C -1.788 -3.357 -2.371 1.00 . A A . 52 LEU CB 1 1 16 15945 1 1 52 LEU CD1 C 0.120 -2.976 -0.718 1.00 . A A . 52 LEU CD1 1 1 16 15946 1 1 52 LEU CD2 C -0.262 -5.246 -1.634 1.00 . A A . 52 LEU CD2 1 1 16 15947 1 1 52 LEU CG C -0.361 -3.751 -1.944 1.00 . A A . 52 LEU CG 1 1 16 15948 1 1 52 LEU H H -4.272 -3.807 -2.708 1.00 . A A . 52 LEU H 1 1 16 15949 1 1 52 LEU HA H -2.494 -3.973 -0.426 1.00 . A A . 52 LEU HA 1 1 16 15950 1 1 52 LEU HB2 H -2.116 -4.075 -3.125 1.00 . A A . 52 LEU HB2 1 1 16 15951 1 1 52 LEU HB3 H -1.749 -2.384 -2.862 1.00 . A A . 52 LEU HB3 1 1 16 15952 1 1 52 LEU HD11 H -0.421 -3.284 0.175 1.00 . A A . 52 LEU HD11 1 1 16 15953 1 1 52 LEU HD12 H -0.018 -1.908 -0.875 1.00 . A A . 52 LEU HD12 1 1 16 15954 1 1 52 LEU HD13 H 1.171 -3.176 -0.555 1.00 . A A . 52 LEU HD13 1 1 16 15955 1 1 52 LEU HD21 H -0.588 -5.820 -2.500 1.00 . A A . 52 LEU HD21 1 1 16 15956 1 1 52 LEU HD22 H -0.874 -5.508 -0.773 1.00 . A A . 52 LEU HD22 1 1 16 15957 1 1 52 LEU HD23 H 0.776 -5.507 -1.424 1.00 . A A . 52 LEU HD23 1 1 16 15958 1 1 52 LEU HG H 0.309 -3.532 -2.775 1.00 . A A . 52 LEU HG 1 1 16 15959 1 1 52 LEU N N -4.112 -3.783 -1.705 1.00 . A A . 52 LEU N 1 1 16 15960 1 1 52 LEU O O -2.436 -1.641 0.495 1.00 . A A . 52 LEU O 1 1 16 15961 1 1 53 ILE C C -4.698 0.305 0.588 1.00 . A A . 53 ILE C 1 1 16 15962 1 1 53 ILE CA C -3.959 0.376 -0.762 1.00 . A A . 53 ILE CA 1 1 16 15963 1 1 53 ILE CB C -4.763 1.149 -1.832 1.00 . A A . 53 ILE CB 1 1 16 15964 1 1 53 ILE CD1 C -4.715 1.787 -4.298 1.00 . A A . 53 ILE CD1 1 1 16 15965 1 1 53 ILE CG1 C -3.882 1.392 -3.080 1.00 . A A . 53 ILE CG1 1 1 16 15966 1 1 53 ILE CG2 C -5.296 2.501 -1.323 1.00 . A A . 53 ILE CG2 1 1 16 15967 1 1 53 ILE H H -4.040 -1.256 -2.164 1.00 . A A . 53 ILE H 1 1 16 15968 1 1 53 ILE HA H -3.025 0.914 -0.615 1.00 . A A . 53 ILE HA 1 1 16 15969 1 1 53 ILE HB H -5.620 0.538 -2.115 1.00 . A A . 53 ILE HB 1 1 16 15970 1 1 53 ILE HD11 H -5.503 1.048 -4.445 1.00 . A A . 53 ILE HD11 1 1 16 15971 1 1 53 ILE HD12 H -5.154 2.770 -4.147 1.00 . A A . 53 ILE HD12 1 1 16 15972 1 1 53 ILE HD13 H -4.079 1.812 -5.178 1.00 . A A . 53 ILE HD13 1 1 16 15973 1 1 53 ILE HG12 H -3.151 2.174 -2.874 1.00 . A A . 53 ILE HG12 1 1 16 15974 1 1 53 ILE HG13 H -3.331 0.492 -3.342 1.00 . A A . 53 ILE HG13 1 1 16 15975 1 1 53 ILE HG21 H -4.479 3.198 -1.156 1.00 . A A . 53 ILE HG21 1 1 16 15976 1 1 53 ILE HG22 H -5.979 2.934 -2.054 1.00 . A A . 53 ILE HG22 1 1 16 15977 1 1 53 ILE HG23 H -5.851 2.379 -0.395 1.00 . A A . 53 ILE HG23 1 1 16 15978 1 1 53 ILE N N -3.662 -0.981 -1.260 1.00 . A A . 53 ILE N 1 1 16 15979 1 1 53 ILE O O -4.360 1.032 1.523 1.00 . A A . 53 ILE O 1 1 16 15980 1 1 54 GLU C C -5.501 -1.490 3.044 1.00 . A A . 54 GLU C 1 1 16 15981 1 1 54 GLU CA C -6.416 -0.988 1.904 1.00 . A A . 54 GLU CA 1 1 16 15982 1 1 54 GLU CB C -7.416 -2.059 1.434 1.00 . A A . 54 GLU CB 1 1 16 15983 1 1 54 GLU CD C -9.059 -3.888 1.739 1.00 . A A . 54 GLU CD 1 1 16 15984 1 1 54 GLU CG C -8.324 -2.740 2.452 1.00 . A A . 54 GLU CG 1 1 16 15985 1 1 54 GLU H H -5.872 -1.129 -0.153 1.00 . A A . 54 GLU H 1 1 16 15986 1 1 54 GLU HA H -6.978 -0.131 2.265 1.00 . A A . 54 GLU HA 1 1 16 15987 1 1 54 GLU HB2 H -8.058 -1.614 0.675 1.00 . A A . 54 GLU HB2 1 1 16 15988 1 1 54 GLU HB3 H -6.842 -2.842 0.955 1.00 . A A . 54 GLU HB3 1 1 16 15989 1 1 54 GLU HG2 H -7.725 -3.141 3.273 1.00 . A A . 54 GLU HG2 1 1 16 15990 1 1 54 GLU HG3 H -9.034 -2.012 2.850 1.00 . A A . 54 GLU HG3 1 1 16 15991 1 1 54 GLU N N -5.657 -0.617 0.697 1.00 . A A . 54 GLU N 1 1 16 15992 1 1 54 GLU O O -5.548 -0.986 4.173 1.00 . A A . 54 GLU O 1 1 16 15993 1 1 54 GLU OE1 O -10.132 -3.666 1.122 1.00 . A A . 54 GLU OE1 1 1 16 15994 1 1 54 GLU OE2 O -8.525 -5.021 1.691 1.00 . A A . 54 GLU OE2 1 1 16 15995 1 1 55 ALA C C -2.686 -1.912 4.236 1.00 . A A . 55 ALA C 1 1 16 15996 1 1 55 ALA CA C -3.644 -2.983 3.687 1.00 . A A . 55 ALA CA 1 1 16 15997 1 1 55 ALA CB C -2.874 -4.126 3.014 1.00 . A A . 55 ALA CB 1 1 16 15998 1 1 55 ALA H H -4.602 -2.790 1.783 1.00 . A A . 55 ALA H 1 1 16 15999 1 1 55 ALA HA H -4.195 -3.394 4.536 1.00 . A A . 55 ALA HA 1 1 16 16000 1 1 55 ALA HB1 H -3.562 -4.932 2.755 1.00 . A A . 55 ALA HB1 1 1 16 16001 1 1 55 ALA HB2 H -2.382 -3.768 2.110 1.00 . A A . 55 ALA HB2 1 1 16 16002 1 1 55 ALA HB3 H -2.116 -4.508 3.699 1.00 . A A . 55 ALA HB3 1 1 16 16003 1 1 55 ALA N N -4.604 -2.431 2.729 1.00 . A A . 55 ALA N 1 1 16 16004 1 1 55 ALA O O -2.505 -1.817 5.452 1.00 . A A . 55 ALA O 1 1 16 16005 1 1 56 HIS C C -1.975 1.093 4.572 1.00 . A A . 56 HIS C 1 1 16 16006 1 1 56 HIS CA C -1.239 0.039 3.738 1.00 . A A . 56 HIS CA 1 1 16 16007 1 1 56 HIS CB C -0.619 0.647 2.470 1.00 . A A . 56 HIS CB 1 1 16 16008 1 1 56 HIS CD2 C 1.325 2.165 3.267 1.00 . A A . 56 HIS CD2 1 1 16 16009 1 1 56 HIS CE1 C 0.580 4.117 2.588 1.00 . A A . 56 HIS CE1 1 1 16 16010 1 1 56 HIS CG C 0.106 1.962 2.675 1.00 . A A . 56 HIS CG 1 1 16 16011 1 1 56 HIS H H -2.300 -1.226 2.370 1.00 . A A . 56 HIS H 1 1 16 16012 1 1 56 HIS HA H -0.428 -0.344 4.359 1.00 . A A . 56 HIS HA 1 1 16 16013 1 1 56 HIS HB2 H 0.081 -0.076 2.049 1.00 . A A . 56 HIS HB2 1 1 16 16014 1 1 56 HIS HB3 H -1.408 0.810 1.734 1.00 . A A . 56 HIS HB3 1 1 16 16015 1 1 56 HIS HD1 H -1.232 3.389 1.802 1.00 . A A . 56 HIS HD1 1 1 16 16016 1 1 56 HIS HD2 H 1.943 1.400 3.712 1.00 . A A . 56 HIS HD2 1 1 16 16017 1 1 56 HIS HE1 H 0.491 5.178 2.384 1.00 . A A . 56 HIS HE1 1 1 16 16018 1 1 56 HIS N N -2.115 -1.076 3.360 1.00 . A A . 56 HIS N 1 1 16 16019 1 1 56 HIS ND1 N -0.344 3.197 2.266 1.00 . A A . 56 HIS ND1 1 1 16 16020 1 1 56 HIS NE2 N 1.633 3.535 3.188 1.00 . A A . 56 HIS NE2 1 1 16 16021 1 1 56 HIS O O -1.450 1.517 5.602 1.00 . A A . 56 HIS O 1 1 16 16022 1 1 57 LYS C C -4.333 2.123 6.323 1.00 . A A . 57 LYS C 1 1 16 16023 1 1 57 LYS CA C -3.918 2.548 4.918 1.00 . A A . 57 LYS CA 1 1 16 16024 1 1 57 LYS CB C -5.071 3.126 4.087 1.00 . A A . 57 LYS CB 1 1 16 16025 1 1 57 LYS CD C -7.363 2.883 3.082 1.00 . A A . 57 LYS CD 1 1 16 16026 1 1 57 LYS CE C -8.724 2.200 3.228 1.00 . A A . 57 LYS CE 1 1 16 16027 1 1 57 LYS CG C -6.323 2.245 4.002 1.00 . A A . 57 LYS CG 1 1 16 16028 1 1 57 LYS H H -3.609 1.097 3.350 1.00 . A A . 57 LYS H 1 1 16 16029 1 1 57 LYS HA H -3.209 3.360 5.063 1.00 . A A . 57 LYS HA 1 1 16 16030 1 1 57 LYS HB2 H -5.352 4.089 4.517 1.00 . A A . 57 LYS HB2 1 1 16 16031 1 1 57 LYS HB3 H -4.702 3.297 3.081 1.00 . A A . 57 LYS HB3 1 1 16 16032 1 1 57 LYS HD2 H -7.473 3.938 3.336 1.00 . A A . 57 LYS HD2 1 1 16 16033 1 1 57 LYS HD3 H -7.012 2.800 2.052 1.00 . A A . 57 LYS HD3 1 1 16 16034 1 1 57 LYS HE2 H -8.622 1.125 3.060 1.00 . A A . 57 LYS HE2 1 1 16 16035 1 1 57 LYS HE3 H -9.081 2.357 4.250 1.00 . A A . 57 LYS HE3 1 1 16 16036 1 1 57 LYS HG2 H -6.043 1.283 3.591 1.00 . A A . 57 LYS HG2 1 1 16 16037 1 1 57 LYS HG3 H -6.751 2.107 4.994 1.00 . A A . 57 LYS HG3 1 1 16 16038 1 1 57 LYS HZ1 H -10.642 2.460 2.436 1.00 . A A . 57 LYS HZ1 1 1 16 16039 1 1 57 LYS HZ2 H -9.450 2.510 1.313 1.00 . A A . 57 LYS HZ2 1 1 16 16040 1 1 57 LYS HZ3 H -9.677 3.785 2.284 1.00 . A A . 57 LYS HZ3 1 1 16 16041 1 1 57 LYS N N -3.200 1.490 4.193 1.00 . A A . 57 LYS N 1 1 16 16042 1 1 57 LYS NZ N -9.689 2.771 2.266 1.00 . A A . 57 LYS NZ 1 1 16 16043 1 1 57 LYS O O -4.168 2.907 7.253 1.00 . A A . 57 LYS O 1 1 16 16044 1 1 58 GLU C C -3.759 0.166 8.692 1.00 . A A . 58 GLU C 1 1 16 16045 1 1 58 GLU CA C -5.049 0.376 7.873 1.00 . A A . 58 GLU CA 1 1 16 16046 1 1 58 GLU CB C -5.904 -0.900 7.821 1.00 . A A . 58 GLU CB 1 1 16 16047 1 1 58 GLU CD C -8.303 -1.773 7.593 1.00 . A A . 58 GLU CD 1 1 16 16048 1 1 58 GLU CG C -7.349 -0.578 7.402 1.00 . A A . 58 GLU CG 1 1 16 16049 1 1 58 GLU H H -4.940 0.284 5.700 1.00 . A A . 58 GLU H 1 1 16 16050 1 1 58 GLU HA H -5.625 1.128 8.413 1.00 . A A . 58 GLU HA 1 1 16 16051 1 1 58 GLU HB2 H -5.464 -1.623 7.132 1.00 . A A . 58 GLU HB2 1 1 16 16052 1 1 58 GLU HB3 H -5.912 -1.331 8.823 1.00 . A A . 58 GLU HB3 1 1 16 16053 1 1 58 GLU HG2 H -7.713 0.241 8.024 1.00 . A A . 58 GLU HG2 1 1 16 16054 1 1 58 GLU HG3 H -7.350 -0.228 6.367 1.00 . A A . 58 GLU HG3 1 1 16 16055 1 1 58 GLU N N -4.777 0.879 6.512 1.00 . A A . 58 GLU N 1 1 16 16056 1 1 58 GLU O O -3.695 0.555 9.867 1.00 . A A . 58 GLU O 1 1 16 16057 1 1 58 GLU OE1 O -8.198 -2.472 8.632 1.00 . A A . 58 GLU OE1 1 1 16 16058 1 1 58 GLU OE2 O -9.232 -1.988 6.776 1.00 . A A . 58 GLU OE2 1 1 16 16059 1 1 59 SER C C -0.710 0.739 9.120 1.00 . A A . 59 SER C 1 1 16 16060 1 1 59 SER CA C -1.379 -0.558 8.667 1.00 . A A . 59 SER CA 1 1 16 16061 1 1 59 SER CB C -0.465 -1.242 7.653 1.00 . A A . 59 SER CB 1 1 16 16062 1 1 59 SER H H -2.826 -0.660 7.094 1.00 . A A . 59 SER H 1 1 16 16063 1 1 59 SER HA H -1.495 -1.200 9.537 1.00 . A A . 59 SER HA 1 1 16 16064 1 1 59 SER HB2 H -0.927 -2.165 7.310 1.00 . A A . 59 SER HB2 1 1 16 16065 1 1 59 SER HB3 H -0.325 -0.571 6.804 1.00 . A A . 59 SER HB3 1 1 16 16066 1 1 59 SER HG H 0.627 -2.130 8.995 1.00 . A A . 59 SER HG 1 1 16 16067 1 1 59 SER N N -2.702 -0.353 8.054 1.00 . A A . 59 SER N 1 1 16 16068 1 1 59 SER O O 0.004 0.752 10.120 1.00 . A A . 59 SER O 1 1 16 16069 1 1 59 SER OG O 0.790 -1.561 8.212 1.00 . A A . 59 SER OG 1 1 16 16070 1 1 60 MET C C -1.477 3.932 9.682 1.00 . A A . 60 MET C 1 1 16 16071 1 1 60 MET CA C -0.472 3.173 8.791 1.00 . A A . 60 MET CA 1 1 16 16072 1 1 60 MET CB C -0.049 3.950 7.539 1.00 . A A . 60 MET CB 1 1 16 16073 1 1 60 MET CE C 3.091 3.436 6.402 1.00 . A A . 60 MET CE 1 1 16 16074 1 1 60 MET CG C 1.144 4.872 7.809 1.00 . A A . 60 MET CG 1 1 16 16075 1 1 60 MET H H -1.389 1.731 7.503 1.00 . A A . 60 MET H 1 1 16 16076 1 1 60 MET HA H 0.423 3.039 9.396 1.00 . A A . 60 MET HA 1 1 16 16077 1 1 60 MET HB2 H 0.227 3.262 6.739 1.00 . A A . 60 MET HB2 1 1 16 16078 1 1 60 MET HB3 H -0.893 4.538 7.200 1.00 . A A . 60 MET HB3 1 1 16 16079 1 1 60 MET HE1 H 4.085 2.991 6.372 1.00 . A A . 60 MET HE1 1 1 16 16080 1 1 60 MET HE2 H 2.359 2.689 6.098 1.00 . A A . 60 MET HE2 1 1 16 16081 1 1 60 MET HE3 H 3.060 4.275 5.704 1.00 . A A . 60 MET HE3 1 1 16 16082 1 1 60 MET HG2 H 1.261 5.545 6.958 1.00 . A A . 60 MET HG2 1 1 16 16083 1 1 60 MET HG3 H 0.922 5.483 8.685 1.00 . A A . 60 MET HG3 1 1 16 16084 1 1 60 MET N N -0.940 1.843 8.405 1.00 . A A . 60 MET N 1 1 16 16085 1 1 60 MET O O -1.058 4.783 10.468 1.00 . A A . 60 MET O 1 1 16 16086 1 1 60 MET SD S 2.729 4.021 8.082 1.00 . A A . 60 MET SD 1 1 16 16087 1 1 61 ARG C C -3.332 3.471 12.102 1.00 . A A . 61 ARG C 1 1 16 16088 1 1 61 ARG CA C -3.719 4.035 10.732 1.00 . A A . 61 ARG CA 1 1 16 16089 1 1 61 ARG CB C -5.160 3.643 10.357 1.00 . A A . 61 ARG CB 1 1 16 16090 1 1 61 ARG CD C -7.626 3.756 10.997 1.00 . A A . 61 ARG CD 1 1 16 16091 1 1 61 ARG CG C -6.191 4.115 11.397 1.00 . A A . 61 ARG CG 1 1 16 16092 1 1 61 ARG CZ C -9.096 4.934 12.668 1.00 . A A . 61 ARG CZ 1 1 16 16093 1 1 61 ARG H H -3.127 2.951 8.960 1.00 . A A . 61 ARG H 1 1 16 16094 1 1 61 ARG HA H -3.673 5.124 10.784 1.00 . A A . 61 ARG HA 1 1 16 16095 1 1 61 ARG HB2 H -5.396 4.082 9.391 1.00 . A A . 61 ARG HB2 1 1 16 16096 1 1 61 ARG HB3 H -5.232 2.562 10.268 1.00 . A A . 61 ARG HB3 1 1 16 16097 1 1 61 ARG HD2 H -7.970 4.425 10.209 1.00 . A A . 61 ARG HD2 1 1 16 16098 1 1 61 ARG HD3 H -7.647 2.733 10.621 1.00 . A A . 61 ARG HD3 1 1 16 16099 1 1 61 ARG HE H -8.725 2.947 12.616 1.00 . A A . 61 ARG HE 1 1 16 16100 1 1 61 ARG HG2 H -5.979 3.629 12.350 1.00 . A A . 61 ARG HG2 1 1 16 16101 1 1 61 ARG HG3 H -6.115 5.196 11.530 1.00 . A A . 61 ARG HG3 1 1 16 16102 1 1 61 ARG HH11 H -8.336 6.240 11.293 1.00 . A A . 61 ARG HH11 1 1 16 16103 1 1 61 ARG HH12 H -9.343 6.958 12.530 1.00 . A A . 61 ARG HH12 1 1 16 16104 1 1 61 ARG HH21 H -10.007 3.929 14.195 1.00 . A A . 61 ARG HH21 1 1 16 16105 1 1 61 ARG HH22 H -10.277 5.659 14.168 1.00 . A A . 61 ARG HH22 1 1 16 16106 1 1 61 ARG N N -2.781 3.588 9.677 1.00 . A A . 61 ARG N 1 1 16 16107 1 1 61 ARG NE N -8.536 3.824 12.153 1.00 . A A . 61 ARG NE 1 1 16 16108 1 1 61 ARG NH1 N -8.910 6.143 12.118 1.00 . A A . 61 ARG NH1 1 1 16 16109 1 1 61 ARG NH2 N -9.859 4.832 13.765 1.00 . A A . 61 ARG NH2 1 1 16 16110 1 1 61 ARG O O -3.481 4.169 13.106 1.00 . A A . 61 ARG O 1 1 16 16111 1 1 62 ALA C C -0.970 2.706 13.942 1.00 . A A . 62 ALA C 1 1 16 16112 1 1 62 ALA CA C -2.089 1.785 13.381 1.00 . A A . 62 ALA CA 1 1 16 16113 1 1 62 ALA CB C -1.598 0.354 13.137 1.00 . A A . 62 ALA CB 1 1 16 16114 1 1 62 ALA H H -2.713 1.711 11.315 1.00 . A A . 62 ALA H 1 1 16 16115 1 1 62 ALA HA H -2.866 1.736 14.146 1.00 . A A . 62 ALA HA 1 1 16 16116 1 1 62 ALA HB1 H -0.740 0.358 12.469 1.00 . A A . 62 ALA HB1 1 1 16 16117 1 1 62 ALA HB2 H -1.298 -0.095 14.084 1.00 . A A . 62 ALA HB2 1 1 16 16118 1 1 62 ALA HB3 H -2.397 -0.244 12.699 1.00 . A A . 62 ALA HB3 1 1 16 16119 1 1 62 ALA N N -2.712 2.290 12.150 1.00 . A A . 62 ALA N 1 1 16 16120 1 1 62 ALA O O -0.636 2.591 15.126 1.00 . A A . 62 ALA O 1 1 16 16121 1 1 63 LEU C C -0.177 6.089 13.723 1.00 . A A . 63 LEU C 1 1 16 16122 1 1 63 LEU CA C 0.492 4.705 13.579 1.00 . A A . 63 LEU CA 1 1 16 16123 1 1 63 LEU CB C 1.702 4.785 12.629 1.00 . A A . 63 LEU CB 1 1 16 16124 1 1 63 LEU CD1 C 3.219 3.292 14.069 1.00 . A A . 63 LEU CD1 1 1 16 16125 1 1 63 LEU CD2 C 2.225 2.385 11.978 1.00 . A A . 63 LEU CD2 1 1 16 16126 1 1 63 LEU CG C 2.735 3.644 12.662 1.00 . A A . 63 LEU CG 1 1 16 16127 1 1 63 LEU H H -0.721 3.676 12.162 1.00 . A A . 63 LEU H 1 1 16 16128 1 1 63 LEU HA H 0.865 4.459 14.572 1.00 . A A . 63 LEU HA 1 1 16 16129 1 1 63 LEU HB2 H 1.350 4.910 11.600 1.00 . A A . 63 LEU HB2 1 1 16 16130 1 1 63 LEU HB3 H 2.251 5.685 12.896 1.00 . A A . 63 LEU HB3 1 1 16 16131 1 1 63 LEU HD11 H 4.053 2.592 14.001 1.00 . A A . 63 LEU HD11 1 1 16 16132 1 1 63 LEU HD12 H 2.419 2.827 14.645 1.00 . A A . 63 LEU HD12 1 1 16 16133 1 1 63 LEU HD13 H 3.562 4.192 14.577 1.00 . A A . 63 LEU HD13 1 1 16 16134 1 1 63 LEU HD21 H 3.032 1.657 11.904 1.00 . A A . 63 LEU HD21 1 1 16 16135 1 1 63 LEU HD22 H 1.876 2.635 10.979 1.00 . A A . 63 LEU HD22 1 1 16 16136 1 1 63 LEU HD23 H 1.406 1.946 12.541 1.00 . A A . 63 LEU HD23 1 1 16 16137 1 1 63 LEU HG H 3.600 3.988 12.099 1.00 . A A . 63 LEU HG 1 1 16 16138 1 1 63 LEU N N -0.440 3.649 13.140 1.00 . A A . 63 LEU N 1 1 16 16139 1 1 63 LEU O O 0.442 7.024 14.228 1.00 . A A . 63 LEU O 1 1 16 16140 1 1 64 GLY C C -2.104 8.612 12.649 1.00 . A A . 64 GLY C 1 1 16 16141 1 1 64 GLY CA C -2.275 7.417 13.596 1.00 . A A . 64 GLY CA 1 1 16 16142 1 1 64 GLY H H -1.889 5.443 12.884 1.00 . A A . 64 GLY H 1 1 16 16143 1 1 64 GLY HA2 H -3.313 7.102 13.552 1.00 . A A . 64 GLY HA2 1 1 16 16144 1 1 64 GLY HA3 H -2.073 7.763 14.610 1.00 . A A . 64 GLY HA3 1 1 16 16145 1 1 64 GLY N N -1.440 6.241 13.315 1.00 . A A . 64 GLY N 1 1 16 16146 1 1 64 GLY O O -2.725 9.657 12.873 1.00 . A A . 64 GLY O 1 1 16 16147 1 1 65 PHE C C -1.450 9.445 9.239 1.00 . A A . 65 PHE C 1 1 16 16148 1 1 65 PHE CA C -0.947 9.598 10.687 1.00 . A A . 65 PHE CA 1 1 16 16149 1 1 65 PHE CB C 0.548 9.929 10.816 1.00 . A A . 65 PHE CB 1 1 16 16150 1 1 65 PHE CD1 C 1.829 8.493 9.132 1.00 . A A . 65 PHE CD1 1 1 16 16151 1 1 65 PHE CD2 C 2.360 8.291 11.495 1.00 . A A . 65 PHE CD2 1 1 16 16152 1 1 65 PHE CE1 C 2.863 7.592 8.822 1.00 . A A . 65 PHE CE1 1 1 16 16153 1 1 65 PHE CE2 C 3.403 7.400 11.183 1.00 . A A . 65 PHE CE2 1 1 16 16154 1 1 65 PHE CG C 1.569 8.851 10.472 1.00 . A A . 65 PHE CG 1 1 16 16155 1 1 65 PHE CZ C 3.651 7.046 9.846 1.00 . A A . 65 PHE CZ 1 1 16 16156 1 1 65 PHE H H -0.798 7.607 11.480 1.00 . A A . 65 PHE H 1 1 16 16157 1 1 65 PHE HA H -1.457 10.491 11.043 1.00 . A A . 65 PHE HA 1 1 16 16158 1 1 65 PHE HB2 H 0.767 10.813 10.217 1.00 . A A . 65 PHE HB2 1 1 16 16159 1 1 65 PHE HB3 H 0.700 10.221 11.854 1.00 . A A . 65 PHE HB3 1 1 16 16160 1 1 65 PHE HD1 H 1.263 8.925 8.324 1.00 . A A . 65 PHE HD1 1 1 16 16161 1 1 65 PHE HD2 H 2.195 8.573 12.526 1.00 . A A . 65 PHE HD2 1 1 16 16162 1 1 65 PHE HE1 H 3.063 7.330 7.791 1.00 . A A . 65 PHE HE1 1 1 16 16163 1 1 65 PHE HE2 H 4.021 6.996 11.971 1.00 . A A . 65 PHE HE2 1 1 16 16164 1 1 65 PHE HZ H 4.453 6.365 9.606 1.00 . A A . 65 PHE HZ 1 1 16 16165 1 1 65 PHE N N -1.289 8.487 11.593 1.00 . A A . 65 PHE N 1 1 16 16166 1 1 65 PHE O O -0.894 10.060 8.324 1.00 . A A . 65 PHE O 1 1 16 16167 1 1 66 LYS C C -4.417 8.511 7.335 1.00 . A A . 66 LYS C 1 1 16 16168 1 1 66 LYS CA C -2.939 8.245 7.658 1.00 . A A . 66 LYS CA 1 1 16 16169 1 1 66 LYS CB C -2.495 6.795 7.407 1.00 . A A . 66 LYS CB 1 1 16 16170 1 1 66 LYS CD C -1.957 6.938 4.857 1.00 . A A . 66 LYS CD 1 1 16 16171 1 1 66 LYS CE C -2.661 8.130 4.190 1.00 . A A . 66 LYS CE 1 1 16 16172 1 1 66 LYS CG C -2.784 6.279 5.980 1.00 . A A . 66 LYS CG 1 1 16 16173 1 1 66 LYS H H -2.962 8.237 9.822 1.00 . A A . 66 LYS H 1 1 16 16174 1 1 66 LYS HA H -2.397 8.861 6.942 1.00 . A A . 66 LYS HA 1 1 16 16175 1 1 66 LYS HB2 H -1.418 6.746 7.572 1.00 . A A . 66 LYS HB2 1 1 16 16176 1 1 66 LYS HB3 H -2.952 6.129 8.149 1.00 . A A . 66 LYS HB3 1 1 16 16177 1 1 66 LYS HD2 H -0.985 7.247 5.245 1.00 . A A . 66 LYS HD2 1 1 16 16178 1 1 66 LYS HD3 H -1.783 6.184 4.088 1.00 . A A . 66 LYS HD3 1 1 16 16179 1 1 66 LYS HE2 H -3.630 7.791 3.815 1.00 . A A . 66 LYS HE2 1 1 16 16180 1 1 66 LYS HE3 H -2.843 8.918 4.926 1.00 . A A . 66 LYS HE3 1 1 16 16181 1 1 66 LYS HG2 H -2.549 5.218 5.972 1.00 . A A . 66 LYS HG2 1 1 16 16182 1 1 66 LYS HG3 H -3.845 6.355 5.755 1.00 . A A . 66 LYS HG3 1 1 16 16183 1 1 66 LYS HZ1 H -1.014 9.127 3.400 1.00 . A A . 66 LYS HZ1 1 1 16 16184 1 1 66 LYS HZ2 H -2.382 9.369 2.537 1.00 . A A . 66 LYS HZ2 1 1 16 16185 1 1 66 LYS HZ3 H -1.594 7.936 2.416 1.00 . A A . 66 LYS HZ3 1 1 16 16186 1 1 66 LYS N N -2.500 8.640 9.012 1.00 . A A . 66 LYS N 1 1 16 16187 1 1 66 LYS NZ N -1.861 8.674 3.066 1.00 . A A . 66 LYS NZ 1 1 16 16188 1 1 66 LYS O O -4.673 9.264 6.398 1.00 . A A . 66 LYS O 1 1 16 16189 1 1 67 ILE C C -7.677 8.113 9.071 1.00 . A A . 67 ILE C 1 1 16 16190 1 1 67 ILE CA C -6.840 8.014 7.798 1.00 . A A . 67 ILE CA 1 1 16 16191 1 1 67 ILE CB C -7.351 6.850 6.912 1.00 . A A . 67 ILE CB 1 1 16 16192 1 1 67 ILE CD1 C -7.639 4.290 6.878 1.00 . A A . 67 ILE CD1 1 1 16 16193 1 1 67 ILE CG1 C -6.840 5.485 7.407 1.00 . A A . 67 ILE CG1 1 1 16 16194 1 1 67 ILE CG2 C -7.001 7.102 5.438 1.00 . A A . 67 ILE CG2 1 1 16 16195 1 1 67 ILE H H -5.075 7.379 8.855 1.00 . A A . 67 ILE H 1 1 16 16196 1 1 67 ILE HA H -7.043 8.943 7.264 1.00 . A A . 67 ILE HA 1 1 16 16197 1 1 67 ILE HB H -8.441 6.838 6.981 1.00 . A A . 67 ILE HB 1 1 16 16198 1 1 67 ILE HD11 H -7.598 4.258 5.792 1.00 . A A . 67 ILE HD11 1 1 16 16199 1 1 67 ILE HD12 H -7.216 3.367 7.281 1.00 . A A . 67 ILE HD12 1 1 16 16200 1 1 67 ILE HD13 H -8.679 4.370 7.198 1.00 . A A . 67 ILE HD13 1 1 16 16201 1 1 67 ILE HG12 H -5.792 5.358 7.136 1.00 . A A . 67 ILE HG12 1 1 16 16202 1 1 67 ILE HG13 H -6.916 5.470 8.491 1.00 . A A . 67 ILE HG13 1 1 16 16203 1 1 67 ILE HG21 H -5.925 7.076 5.284 1.00 . A A . 67 ILE HG21 1 1 16 16204 1 1 67 ILE HG22 H -7.468 6.349 4.804 1.00 . A A . 67 ILE HG22 1 1 16 16205 1 1 67 ILE HG23 H -7.373 8.080 5.131 1.00 . A A . 67 ILE HG23 1 1 16 16206 1 1 67 ILE N N -5.376 7.922 8.057 1.00 . A A . 67 ILE N 1 1 16 16207 1 1 67 ILE O O -8.807 8.648 8.984 1.00 . A A . 67 ILE O 1 1 16 16208 1 1 67 ILE OXT O -7.198 7.689 10.147 1.00 . A A . 67 ILE OXT 1 1 17 16209 1 1 1 GLY C C -26.224 -33.566 -17.321 1.00 . A A . 1 GLY C 1 1 17 16210 1 1 1 GLY CA C -27.726 -33.554 -17.499 1.00 . A A . 1 GLY CA 1 1 17 16211 1 1 1 GLY H1 H -29.124 -34.458 -18.710 1.00 . A A . 1 GLY H1 1 1 17 16212 1 1 1 GLY H2 H -27.837 -35.423 -18.334 1.00 . A A . 1 GLY H2 1 1 17 16213 1 1 1 GLY H3 H -27.672 -34.216 -19.435 1.00 . A A . 1 GLY H3 1 1 17 16214 1 1 1 GLY HA2 H -28.034 -32.543 -17.759 1.00 . A A . 1 GLY HA2 1 1 17 16215 1 1 1 GLY HA3 H -28.204 -33.850 -16.566 1.00 . A A . 1 GLY HA3 1 1 17 16216 1 1 1 GLY N N -28.123 -34.482 -18.569 1.00 . A A . 1 GLY N 1 1 17 16217 1 1 1 GLY O O -25.485 -33.910 -18.245 1.00 . A A . 1 GLY O 1 1 17 16218 1 1 2 SER C C -23.739 -34.568 -15.577 1.00 . A A . 2 SER C 1 1 17 16219 1 1 2 SER CA C -24.325 -33.173 -15.800 1.00 . A A . 2 SER CA 1 1 17 16220 1 1 2 SER CB C -24.054 -32.313 -14.562 1.00 . A A . 2 SER CB 1 1 17 16221 1 1 2 SER H H -26.402 -32.841 -15.434 1.00 . A A . 2 SER H 1 1 17 16222 1 1 2 SER HA H -23.792 -32.714 -16.636 1.00 . A A . 2 SER HA 1 1 17 16223 1 1 2 SER HB2 H -24.636 -32.682 -13.714 1.00 . A A . 2 SER HB2 1 1 17 16224 1 1 2 SER HB3 H -22.994 -32.369 -14.309 1.00 . A A . 2 SER HB3 1 1 17 16225 1 1 2 SER HG H -25.351 -30.886 -14.696 1.00 . A A . 2 SER HG 1 1 17 16226 1 1 2 SER N N -25.753 -33.197 -16.130 1.00 . A A . 2 SER N 1 1 17 16227 1 1 2 SER O O -24.366 -35.441 -14.970 1.00 . A A . 2 SER O 1 1 17 16228 1 1 2 SER OG O -24.390 -30.966 -14.831 1.00 . A A . 2 SER OG 1 1 17 16229 1 1 3 PHE C C -20.423 -35.219 -14.770 1.00 . A A . 3 PHE C 1 1 17 16230 1 1 3 PHE CA C -21.577 -35.803 -15.607 1.00 . A A . 3 PHE CA 1 1 17 16231 1 1 3 PHE CB C -21.067 -36.526 -16.864 1.00 . A A . 3 PHE CB 1 1 17 16232 1 1 3 PHE CD1 C -22.647 -38.417 -17.485 1.00 . A A . 3 PHE CD1 1 1 17 16233 1 1 3 PHE CD2 C -22.686 -36.382 -18.820 1.00 . A A . 3 PHE CD2 1 1 17 16234 1 1 3 PHE CE1 C -23.646 -38.971 -18.305 1.00 . A A . 3 PHE CE1 1 1 17 16235 1 1 3 PHE CE2 C -23.691 -36.935 -19.635 1.00 . A A . 3 PHE CE2 1 1 17 16236 1 1 3 PHE CG C -22.157 -37.121 -17.742 1.00 . A A . 3 PHE CG 1 1 17 16237 1 1 3 PHE CZ C -24.166 -38.234 -19.383 1.00 . A A . 3 PHE CZ 1 1 17 16238 1 1 3 PHE H H -22.068 -33.951 -16.496 1.00 . A A . 3 PHE H 1 1 17 16239 1 1 3 PHE HA H -22.103 -36.531 -14.987 1.00 . A A . 3 PHE HA 1 1 17 16240 1 1 3 PHE HB2 H -20.478 -35.825 -17.460 1.00 . A A . 3 PHE HB2 1 1 17 16241 1 1 3 PHE HB3 H -20.395 -37.329 -16.557 1.00 . A A . 3 PHE HB3 1 1 17 16242 1 1 3 PHE HD1 H -22.248 -38.994 -16.661 1.00 . A A . 3 PHE HD1 1 1 17 16243 1 1 3 PHE HD2 H -22.322 -35.386 -19.025 1.00 . A A . 3 PHE HD2 1 1 17 16244 1 1 3 PHE HE1 H -24.009 -39.972 -18.107 1.00 . A A . 3 PHE HE1 1 1 17 16245 1 1 3 PHE HE2 H -24.090 -36.362 -20.464 1.00 . A A . 3 PHE HE2 1 1 17 16246 1 1 3 PHE HZ H -24.925 -38.668 -20.021 1.00 . A A . 3 PHE HZ 1 1 17 16247 1 1 3 PHE N N -22.488 -34.727 -15.999 1.00 . A A . 3 PHE N 1 1 17 16248 1 1 3 PHE O O -20.151 -34.009 -14.820 1.00 . A A . 3 PHE O 1 1 17 16249 1 1 4 THR C C -17.360 -35.344 -14.126 1.00 . A A . 4 THR C 1 1 17 16250 1 1 4 THR CA C -18.560 -35.650 -13.215 1.00 . A A . 4 THR CA 1 1 17 16251 1 1 4 THR CB C -18.264 -36.664 -12.094 1.00 . A A . 4 THR CB 1 1 17 16252 1 1 4 THR CG2 C -17.341 -37.816 -12.483 1.00 . A A . 4 THR CG2 1 1 17 16253 1 1 4 THR H H -19.997 -37.044 -13.987 1.00 . A A . 4 THR H 1 1 17 16254 1 1 4 THR HA H -18.828 -34.719 -12.719 1.00 . A A . 4 THR HA 1 1 17 16255 1 1 4 THR HB H -19.212 -37.090 -11.761 1.00 . A A . 4 THR HB 1 1 17 16256 1 1 4 THR HG1 H -18.426 -35.471 -10.594 1.00 . A A . 4 THR HG1 1 1 17 16257 1 1 4 THR HG21 H -17.285 -38.529 -11.662 1.00 . A A . 4 THR HG21 1 1 17 16258 1 1 4 THR HG22 H -16.342 -37.443 -12.700 1.00 . A A . 4 THR HG22 1 1 17 16259 1 1 4 THR HG23 H -17.737 -38.324 -13.364 1.00 . A A . 4 THR HG23 1 1 17 16260 1 1 4 THR N N -19.733 -36.061 -14.000 1.00 . A A . 4 THR N 1 1 17 16261 1 1 4 THR O O -17.192 -35.956 -15.186 1.00 . A A . 4 THR O 1 1 17 16262 1 1 4 THR OG1 O -17.697 -35.998 -10.985 1.00 . A A . 4 THR OG1 1 1 17 16263 1 1 5 MET C C -14.178 -33.653 -13.706 1.00 . A A . 5 MET C 1 1 17 16264 1 1 5 MET CA C -15.446 -33.814 -14.561 1.00 . A A . 5 MET CA 1 1 17 16265 1 1 5 MET CB C -15.847 -32.456 -15.160 1.00 . A A . 5 MET CB 1 1 17 16266 1 1 5 MET CE C -18.423 -30.251 -15.464 1.00 . A A . 5 MET CE 1 1 17 16267 1 1 5 MET CG C -16.999 -32.563 -16.167 1.00 . A A . 5 MET CG 1 1 17 16268 1 1 5 MET H H -16.753 -33.878 -12.876 1.00 . A A . 5 MET H 1 1 17 16269 1 1 5 MET HA H -15.239 -34.498 -15.381 1.00 . A A . 5 MET HA 1 1 17 16270 1 1 5 MET HB2 H -16.139 -31.790 -14.350 1.00 . A A . 5 MET HB2 1 1 17 16271 1 1 5 MET HB3 H -14.984 -32.025 -15.669 1.00 . A A . 5 MET HB3 1 1 17 16272 1 1 5 MET HE1 H -18.802 -29.267 -15.742 1.00 . A A . 5 MET HE1 1 1 17 16273 1 1 5 MET HE2 H -19.261 -30.890 -15.187 1.00 . A A . 5 MET HE2 1 1 17 16274 1 1 5 MET HE3 H -17.757 -30.145 -14.610 1.00 . A A . 5 MET HE3 1 1 17 16275 1 1 5 MET HG2 H -16.678 -33.207 -16.987 1.00 . A A . 5 MET HG2 1 1 17 16276 1 1 5 MET HG3 H -17.858 -33.032 -15.690 1.00 . A A . 5 MET HG3 1 1 17 16277 1 1 5 MET N N -16.554 -34.348 -13.756 1.00 . A A . 5 MET N 1 1 17 16278 1 1 5 MET O O -14.276 -33.149 -12.581 1.00 . A A . 5 MET O 1 1 17 16279 1 1 5 MET SD S -17.536 -30.977 -16.870 1.00 . A A . 5 MET SD 1 1 17 16280 1 1 6 PRO C C -11.129 -32.572 -13.427 1.00 . A A . 6 PRO C 1 1 17 16281 1 1 6 PRO CA C -11.755 -33.974 -13.409 1.00 . A A . 6 PRO CA 1 1 17 16282 1 1 6 PRO CB C -10.836 -35.023 -14.038 1.00 . A A . 6 PRO CB 1 1 17 16283 1 1 6 PRO CD C -12.730 -34.691 -15.473 1.00 . A A . 6 PRO CD 1 1 17 16284 1 1 6 PRO CG C -11.227 -34.981 -15.513 1.00 . A A . 6 PRO CG 1 1 17 16285 1 1 6 PRO HA H -11.954 -34.257 -12.375 1.00 . A A . 6 PRO HA 1 1 17 16286 1 1 6 PRO HB2 H -9.779 -34.802 -13.888 1.00 . A A . 6 PRO HB2 1 1 17 16287 1 1 6 PRO HB3 H -11.083 -36.004 -13.633 1.00 . A A . 6 PRO HB3 1 1 17 16288 1 1 6 PRO HD2 H -13.011 -34.045 -16.305 1.00 . A A . 6 PRO HD2 1 1 17 16289 1 1 6 PRO HD3 H -13.280 -35.632 -15.525 1.00 . A A . 6 PRO HD3 1 1 17 16290 1 1 6 PRO HG2 H -10.708 -34.159 -16.002 1.00 . A A . 6 PRO HG2 1 1 17 16291 1 1 6 PRO HG3 H -11.010 -35.924 -16.012 1.00 . A A . 6 PRO HG3 1 1 17 16292 1 1 6 PRO N N -12.986 -34.044 -14.191 1.00 . A A . 6 PRO N 1 1 17 16293 1 1 6 PRO O O -11.324 -31.787 -14.357 1.00 . A A . 6 PRO O 1 1 17 16294 1 1 7 GLY C C -10.032 -29.763 -12.018 1.00 . A A . 7 GLY C 1 1 17 16295 1 1 7 GLY CA C -9.415 -31.117 -12.386 1.00 . A A . 7 GLY CA 1 1 17 16296 1 1 7 GLY H H -10.282 -32.918 -11.630 1.00 . A A . 7 GLY H 1 1 17 16297 1 1 7 GLY HA2 H -8.608 -31.320 -11.685 1.00 . A A . 7 GLY HA2 1 1 17 16298 1 1 7 GLY HA3 H -8.968 -31.012 -13.376 1.00 . A A . 7 GLY HA3 1 1 17 16299 1 1 7 GLY N N -10.326 -32.267 -12.405 1.00 . A A . 7 GLY N 1 1 17 16300 1 1 7 GLY O O -9.288 -28.800 -11.849 1.00 . A A . 7 GLY O 1 1 17 16301 1 1 8 LEU C C -11.984 -27.768 -10.245 1.00 . A A . 8 LEU C 1 1 17 16302 1 1 8 LEU CA C -12.074 -28.375 -11.668 1.00 . A A . 8 LEU CA 1 1 17 16303 1 1 8 LEU CB C -13.528 -28.521 -12.169 1.00 . A A . 8 LEU CB 1 1 17 16304 1 1 8 LEU CD1 C -15.163 -28.991 -14.007 1.00 . A A . 8 LEU CD1 1 1 17 16305 1 1 8 LEU CD2 C -12.915 -28.162 -14.629 1.00 . A A . 8 LEU CD2 1 1 17 16306 1 1 8 LEU CG C -13.686 -29.019 -13.622 1.00 . A A . 8 LEU CG 1 1 17 16307 1 1 8 LEU H H -11.907 -30.489 -11.984 1.00 . A A . 8 LEU H 1 1 17 16308 1 1 8 LEU HA H -11.586 -27.639 -12.309 1.00 . A A . 8 LEU HA 1 1 17 16309 1 1 8 LEU HB2 H -14.058 -29.210 -11.509 1.00 . A A . 8 LEU HB2 1 1 17 16310 1 1 8 LEU HB3 H -14.014 -27.547 -12.095 1.00 . A A . 8 LEU HB3 1 1 17 16311 1 1 8 LEU HD11 H -15.735 -29.594 -13.303 1.00 . A A . 8 LEU HD11 1 1 17 16312 1 1 8 LEU HD12 H -15.291 -29.403 -15.008 1.00 . A A . 8 LEU HD12 1 1 17 16313 1 1 8 LEU HD13 H -15.540 -27.967 -13.991 1.00 . A A . 8 LEU HD13 1 1 17 16314 1 1 8 LEU HD21 H -13.109 -28.516 -15.639 1.00 . A A . 8 LEU HD21 1 1 17 16315 1 1 8 LEU HD22 H -11.843 -28.248 -14.455 1.00 . A A . 8 LEU HD22 1 1 17 16316 1 1 8 LEU HD23 H -13.216 -27.116 -14.548 1.00 . A A . 8 LEU HD23 1 1 17 16317 1 1 8 LEU HG H -13.335 -30.048 -13.691 1.00 . A A . 8 LEU HG 1 1 17 16318 1 1 8 LEU N N -11.355 -29.654 -11.846 1.00 . A A . 8 LEU N 1 1 17 16319 1 1 8 LEU O O -12.908 -27.086 -9.785 1.00 . A A . 8 LEU O 1 1 17 16320 1 1 9 VAL C C -9.024 -27.204 -8.144 1.00 . A A . 9 VAL C 1 1 17 16321 1 1 9 VAL CA C -10.518 -27.510 -8.226 1.00 . A A . 9 VAL CA 1 1 17 16322 1 1 9 VAL CB C -10.895 -28.498 -7.097 1.00 . A A . 9 VAL CB 1 1 17 16323 1 1 9 VAL CG1 C -12.408 -28.541 -6.881 1.00 . A A . 9 VAL CG1 1 1 17 16324 1 1 9 VAL CG2 C -10.388 -29.931 -7.312 1.00 . A A . 9 VAL CG2 1 1 17 16325 1 1 9 VAL H H -10.093 -28.425 -10.049 1.00 . A A . 9 VAL H 1 1 17 16326 1 1 9 VAL HA H -11.059 -26.583 -8.054 1.00 . A A . 9 VAL HA 1 1 17 16327 1 1 9 VAL HB H -10.454 -28.126 -6.172 1.00 . A A . 9 VAL HB 1 1 17 16328 1 1 9 VAL HG11 H -12.779 -27.530 -6.724 1.00 . A A . 9 VAL HG11 1 1 17 16329 1 1 9 VAL HG12 H -12.905 -28.987 -7.742 1.00 . A A . 9 VAL HG12 1 1 17 16330 1 1 9 VAL HG13 H -12.624 -29.138 -5.997 1.00 . A A . 9 VAL HG13 1 1 17 16331 1 1 9 VAL HG21 H -9.303 -29.939 -7.405 1.00 . A A . 9 VAL HG21 1 1 17 16332 1 1 9 VAL HG22 H -10.659 -30.548 -6.456 1.00 . A A . 9 VAL HG22 1 1 17 16333 1 1 9 VAL HG23 H -10.831 -30.364 -8.210 1.00 . A A . 9 VAL HG23 1 1 17 16334 1 1 9 VAL N N -10.860 -27.995 -9.559 1.00 . A A . 9 VAL N 1 1 17 16335 1 1 9 VAL O O -8.177 -27.920 -8.686 1.00 . A A . 9 VAL O 1 1 17 16336 1 1 10 ASP C C -7.519 -25.805 -5.307 1.00 . A A . 10 ASP C 1 1 17 16337 1 1 10 ASP CA C -7.414 -25.816 -6.841 1.00 . A A . 10 ASP CA 1 1 17 16338 1 1 10 ASP CB C -6.904 -24.483 -7.404 1.00 . A A . 10 ASP CB 1 1 17 16339 1 1 10 ASP CG C -5.572 -24.033 -6.790 1.00 . A A . 10 ASP CG 1 1 17 16340 1 1 10 ASP H H -9.520 -25.574 -7.156 1.00 . A A . 10 ASP H 1 1 17 16341 1 1 10 ASP HA H -6.694 -26.587 -7.125 1.00 . A A . 10 ASP HA 1 1 17 16342 1 1 10 ASP HB2 H -6.774 -24.583 -8.483 1.00 . A A . 10 ASP HB2 1 1 17 16343 1 1 10 ASP HB3 H -7.656 -23.714 -7.222 1.00 . A A . 10 ASP HB3 1 1 17 16344 1 1 10 ASP N N -8.726 -26.137 -7.419 1.00 . A A . 10 ASP N 1 1 17 16345 1 1 10 ASP O O -7.972 -24.837 -4.690 1.00 . A A . 10 ASP O 1 1 17 16346 1 1 10 ASP OD1 O -4.853 -24.842 -6.158 1.00 . A A . 10 ASP OD1 1 1 17 16347 1 1 10 ASP OD2 O -5.210 -22.846 -6.979 1.00 . A A . 10 ASP OD2 1 1 17 16348 1 1 11 SER C C -6.306 -26.616 -2.315 1.00 . A A . 11 SER C 1 1 17 16349 1 1 11 SER CA C -7.365 -27.207 -3.259 1.00 . A A . 11 SER CA 1 1 17 16350 1 1 11 SER CB C -7.459 -28.729 -3.052 1.00 . A A . 11 SER CB 1 1 17 16351 1 1 11 SER H H -6.768 -27.668 -5.256 1.00 . A A . 11 SER H 1 1 17 16352 1 1 11 SER HA H -8.326 -26.780 -2.972 1.00 . A A . 11 SER HA 1 1 17 16353 1 1 11 SER HB2 H -6.461 -29.163 -3.109 1.00 . A A . 11 SER HB2 1 1 17 16354 1 1 11 SER HB3 H -7.872 -28.934 -2.065 1.00 . A A . 11 SER HB3 1 1 17 16355 1 1 11 SER HG H -7.758 -29.344 -4.870 1.00 . A A . 11 SER HG 1 1 17 16356 1 1 11 SER N N -7.127 -26.911 -4.681 1.00 . A A . 11 SER N 1 1 17 16357 1 1 11 SER O O -6.299 -26.924 -1.118 1.00 . A A . 11 SER O 1 1 17 16358 1 1 11 SER OG O -8.278 -29.335 -4.040 1.00 . A A . 11 SER OG 1 1 17 16359 1 1 12 ASN C C -3.667 -24.021 -2.408 1.00 . A A . 12 ASN C 1 1 17 16360 1 1 12 ASN CA C -4.108 -25.482 -2.159 1.00 . A A . 12 ASN CA 1 1 17 16361 1 1 12 ASN CB C -3.031 -26.466 -2.651 1.00 . A A . 12 ASN CB 1 1 17 16362 1 1 12 ASN CG C -3.424 -27.927 -2.486 1.00 . A A . 12 ASN CG 1 1 17 16363 1 1 12 ASN H H -5.432 -25.588 -3.820 1.00 . A A . 12 ASN H 1 1 17 16364 1 1 12 ASN HA H -4.227 -25.623 -1.088 1.00 . A A . 12 ASN HA 1 1 17 16365 1 1 12 ASN HB2 H -2.821 -26.256 -3.695 1.00 . A A . 12 ASN HB2 1 1 17 16366 1 1 12 ASN HB3 H -2.106 -26.309 -2.101 1.00 . A A . 12 ASN HB3 1 1 17 16367 1 1 12 ASN HD21 H -3.603 -28.195 -4.476 1.00 . A A . 12 ASN HD21 1 1 17 16368 1 1 12 ASN HD22 H -3.918 -29.612 -3.468 1.00 . A A . 12 ASN HD22 1 1 17 16369 1 1 12 ASN N N -5.363 -25.822 -2.837 1.00 . A A . 12 ASN N 1 1 17 16370 1 1 12 ASN ND2 N -3.693 -28.628 -3.563 1.00 . A A . 12 ASN ND2 1 1 17 16371 1 1 12 ASN O O -4.193 -23.362 -3.318 1.00 . A A . 12 ASN O 1 1 17 16372 1 1 12 ASN OD1 O -3.529 -28.429 -1.379 1.00 . A A . 12 ASN OD1 1 1 17 16373 1 1 13 PRO C C -1.180 -22.347 -3.315 1.00 . A A . 13 PRO C 1 1 17 16374 1 1 13 PRO CA C -1.944 -22.282 -1.977 1.00 . A A . 13 PRO CA 1 1 17 16375 1 1 13 PRO CB C -0.974 -22.068 -0.810 1.00 . A A . 13 PRO CB 1 1 17 16376 1 1 13 PRO CD C -2.216 -24.032 -0.369 1.00 . A A . 13 PRO CD 1 1 17 16377 1 1 13 PRO CG C -1.608 -22.832 0.347 1.00 . A A . 13 PRO CG 1 1 17 16378 1 1 13 PRO HA H -2.650 -21.451 -2.008 1.00 . A A . 13 PRO HA 1 1 17 16379 1 1 13 PRO HB2 H -0.014 -22.526 -1.050 1.00 . A A . 13 PRO HB2 1 1 17 16380 1 1 13 PRO HB3 H -0.850 -21.013 -0.572 1.00 . A A . 13 PRO HB3 1 1 17 16381 1 1 13 PRO HD2 H -1.450 -24.792 -0.524 1.00 . A A . 13 PRO HD2 1 1 17 16382 1 1 13 PRO HD3 H -3.035 -24.434 0.227 1.00 . A A . 13 PRO HD3 1 1 17 16383 1 1 13 PRO HG2 H -0.868 -23.135 1.087 1.00 . A A . 13 PRO HG2 1 1 17 16384 1 1 13 PRO HG3 H -2.395 -22.229 0.803 1.00 . A A . 13 PRO HG3 1 1 17 16385 1 1 13 PRO N N -2.671 -23.513 -1.653 1.00 . A A . 13 PRO N 1 1 17 16386 1 1 13 PRO O O -1.094 -23.396 -3.961 1.00 . A A . 13 PRO O 1 1 17 16387 1 1 14 ALA C C 1.475 -21.798 -5.074 1.00 . A A . 14 ALA C 1 1 17 16388 1 1 14 ALA CA C 0.103 -21.073 -5.007 1.00 . A A . 14 ALA CA 1 1 17 16389 1 1 14 ALA CB C 0.251 -19.573 -5.284 1.00 . A A . 14 ALA CB 1 1 17 16390 1 1 14 ALA H H -0.695 -20.392 -3.156 1.00 . A A . 14 ALA H 1 1 17 16391 1 1 14 ALA HA H -0.538 -21.492 -5.777 1.00 . A A . 14 ALA HA 1 1 17 16392 1 1 14 ALA HB1 H -0.735 -19.125 -5.391 1.00 . A A . 14 ALA HB1 1 1 17 16393 1 1 14 ALA HB2 H 0.785 -19.085 -4.467 1.00 . A A . 14 ALA HB2 1 1 17 16394 1 1 14 ALA HB3 H 0.803 -19.416 -6.209 1.00 . A A . 14 ALA HB3 1 1 17 16395 1 1 14 ALA N N -0.601 -21.218 -3.730 1.00 . A A . 14 ALA N 1 1 17 16396 1 1 14 ALA O O 2.102 -22.026 -4.028 1.00 . A A . 14 ALA O 1 1 17 16397 1 1 15 PRO C C 4.432 -21.669 -5.896 1.00 . A A . 15 PRO C 1 1 17 16398 1 1 15 PRO CA C 3.356 -22.587 -6.501 1.00 . A A . 15 PRO CA 1 1 17 16399 1 1 15 PRO CB C 3.527 -22.693 -8.023 1.00 . A A . 15 PRO CB 1 1 17 16400 1 1 15 PRO CD C 1.279 -22.058 -7.560 1.00 . A A . 15 PRO CD 1 1 17 16401 1 1 15 PRO CG C 2.103 -22.899 -8.529 1.00 . A A . 15 PRO CG 1 1 17 16402 1 1 15 PRO HA H 3.429 -23.578 -6.058 1.00 . A A . 15 PRO HA 1 1 17 16403 1 1 15 PRO HB2 H 3.914 -21.755 -8.425 1.00 . A A . 15 PRO HB2 1 1 17 16404 1 1 15 PRO HB3 H 4.178 -23.521 -8.302 1.00 . A A . 15 PRO HB3 1 1 17 16405 1 1 15 PRO HD2 H 1.224 -21.029 -7.918 1.00 . A A . 15 PRO HD2 1 1 17 16406 1 1 15 PRO HD3 H 0.280 -22.484 -7.474 1.00 . A A . 15 PRO HD3 1 1 17 16407 1 1 15 PRO HG2 H 1.985 -22.559 -9.559 1.00 . A A . 15 PRO HG2 1 1 17 16408 1 1 15 PRO HG3 H 1.823 -23.949 -8.436 1.00 . A A . 15 PRO HG3 1 1 17 16409 1 1 15 PRO N N 1.989 -22.101 -6.288 1.00 . A A . 15 PRO N 1 1 17 16410 1 1 15 PRO O O 4.213 -20.453 -5.816 1.00 . A A . 15 PRO O 1 1 17 16411 1 1 16 PRO C C 7.259 -20.362 -5.693 1.00 . A A . 16 PRO C 1 1 17 16412 1 1 16 PRO CA C 6.627 -21.432 -4.788 1.00 . A A . 16 PRO CA 1 1 17 16413 1 1 16 PRO CB C 7.645 -22.458 -4.280 1.00 . A A . 16 PRO CB 1 1 17 16414 1 1 16 PRO CD C 5.984 -23.608 -5.560 1.00 . A A . 16 PRO CD 1 1 17 16415 1 1 16 PRO CG C 7.476 -23.642 -5.235 1.00 . A A . 16 PRO CG 1 1 17 16416 1 1 16 PRO HA H 6.178 -20.945 -3.928 1.00 . A A . 16 PRO HA 1 1 17 16417 1 1 16 PRO HB2 H 8.666 -22.073 -4.289 1.00 . A A . 16 PRO HB2 1 1 17 16418 1 1 16 PRO HB3 H 7.371 -22.771 -3.270 1.00 . A A . 16 PRO HB3 1 1 17 16419 1 1 16 PRO HD2 H 5.809 -24.017 -6.556 1.00 . A A . 16 PRO HD2 1 1 17 16420 1 1 16 PRO HD3 H 5.434 -24.180 -4.812 1.00 . A A . 16 PRO HD3 1 1 17 16421 1 1 16 PRO HG2 H 8.052 -23.469 -6.145 1.00 . A A . 16 PRO HG2 1 1 17 16422 1 1 16 PRO HG3 H 7.768 -24.583 -4.770 1.00 . A A . 16 PRO HG3 1 1 17 16423 1 1 16 PRO N N 5.594 -22.205 -5.478 1.00 . A A . 16 PRO N 1 1 17 16424 1 1 16 PRO O O 7.737 -20.669 -6.791 1.00 . A A . 16 PRO O 1 1 17 16425 1 1 17 GLU C C 8.363 -16.900 -4.904 1.00 . A A . 17 GLU C 1 1 17 16426 1 1 17 GLU CA C 7.919 -17.970 -5.914 1.00 . A A . 17 GLU CA 1 1 17 16427 1 1 17 GLU CB C 6.961 -17.362 -6.957 1.00 . A A . 17 GLU CB 1 1 17 16428 1 1 17 GLU CD C 6.646 -15.586 -8.763 1.00 . A A . 17 GLU CD 1 1 17 16429 1 1 17 GLU CG C 7.552 -16.118 -7.642 1.00 . A A . 17 GLU CG 1 1 17 16430 1 1 17 GLU H H 6.882 -18.927 -4.319 1.00 . A A . 17 GLU H 1 1 17 16431 1 1 17 GLU HA H 8.809 -18.327 -6.438 1.00 . A A . 17 GLU HA 1 1 17 16432 1 1 17 GLU HB2 H 6.754 -18.114 -7.716 1.00 . A A . 17 GLU HB2 1 1 17 16433 1 1 17 GLU HB3 H 6.021 -17.090 -6.475 1.00 . A A . 17 GLU HB3 1 1 17 16434 1 1 17 GLU HG2 H 7.680 -15.324 -6.906 1.00 . A A . 17 GLU HG2 1 1 17 16435 1 1 17 GLU HG3 H 8.546 -16.367 -8.020 1.00 . A A . 17 GLU HG3 1 1 17 16436 1 1 17 GLU N N 7.280 -19.109 -5.235 1.00 . A A . 17 GLU N 1 1 17 16437 1 1 17 GLU O O 7.581 -16.478 -4.044 1.00 . A A . 17 GLU O 1 1 17 16438 1 1 17 GLU OE1 O 5.559 -15.036 -8.455 1.00 . A A . 17 GLU OE1 1 1 17 16439 1 1 17 GLU OE2 O 7.026 -15.663 -9.957 1.00 . A A . 17 GLU OE2 1 1 17 16440 1 1 18 SER C C 10.093 -13.975 -4.895 1.00 . A A . 18 SER C 1 1 17 16441 1 1 18 SER CA C 10.172 -15.351 -4.229 1.00 . A A . 18 SER CA 1 1 17 16442 1 1 18 SER CB C 11.619 -15.685 -3.886 1.00 . A A . 18 SER CB 1 1 17 16443 1 1 18 SER H H 10.178 -16.796 -5.800 1.00 . A A . 18 SER H 1 1 17 16444 1 1 18 SER HA H 9.629 -15.309 -3.286 1.00 . A A . 18 SER HA 1 1 17 16445 1 1 18 SER HB2 H 11.668 -16.713 -3.524 1.00 . A A . 18 SER HB2 1 1 17 16446 1 1 18 SER HB3 H 12.239 -15.592 -4.780 1.00 . A A . 18 SER HB3 1 1 17 16447 1 1 18 SER HG H 12.995 -15.019 -2.669 1.00 . A A . 18 SER HG 1 1 17 16448 1 1 18 SER N N 9.598 -16.415 -5.058 1.00 . A A . 18 SER N 1 1 17 16449 1 1 18 SER O O 10.500 -13.804 -6.051 1.00 . A A . 18 SER O 1 1 17 16450 1 1 18 SER OG O 12.062 -14.791 -2.881 1.00 . A A . 18 SER OG 1 1 17 16451 1 1 19 GLN C C 10.834 -10.900 -4.834 1.00 . A A . 19 GLN C 1 1 17 16452 1 1 19 GLN CA C 9.479 -11.594 -4.603 1.00 . A A . 19 GLN CA 1 1 17 16453 1 1 19 GLN CB C 8.700 -10.760 -3.571 1.00 . A A . 19 GLN CB 1 1 17 16454 1 1 19 GLN CD C 6.616 -10.277 -2.253 1.00 . A A . 19 GLN CD 1 1 17 16455 1 1 19 GLN CG C 7.299 -11.270 -3.193 1.00 . A A . 19 GLN CG 1 1 17 16456 1 1 19 GLN H H 9.307 -13.201 -3.209 1.00 . A A . 19 GLN H 1 1 17 16457 1 1 19 GLN HA H 8.923 -11.591 -5.542 1.00 . A A . 19 GLN HA 1 1 17 16458 1 1 19 GLN HB2 H 9.292 -10.690 -2.656 1.00 . A A . 19 GLN HB2 1 1 17 16459 1 1 19 GLN HB3 H 8.603 -9.752 -3.978 1.00 . A A . 19 GLN HB3 1 1 17 16460 1 1 19 GLN HE21 H 5.911 -11.685 -0.958 1.00 . A A . 19 GLN HE21 1 1 17 16461 1 1 19 GLN HE22 H 5.591 -9.987 -0.579 1.00 . A A . 19 GLN HE22 1 1 17 16462 1 1 19 GLN HG2 H 6.688 -11.381 -4.089 1.00 . A A . 19 GLN HG2 1 1 17 16463 1 1 19 GLN HG3 H 7.379 -12.238 -2.701 1.00 . A A . 19 GLN HG3 1 1 17 16464 1 1 19 GLN N N 9.612 -12.980 -4.146 1.00 . A A . 19 GLN N 1 1 17 16465 1 1 19 GLN NE2 N 6.011 -10.699 -1.169 1.00 . A A . 19 GLN NE2 1 1 17 16466 1 1 19 GLN O O 11.759 -11.025 -4.021 1.00 . A A . 19 GLN O 1 1 17 16467 1 1 19 GLN OE1 O 6.652 -9.072 -2.470 1.00 . A A . 19 GLN OE1 1 1 17 16468 1 1 20 GLU C C 11.506 -7.738 -5.367 1.00 . A A . 20 GLU C 1 1 17 16469 1 1 20 GLU CA C 11.960 -9.050 -6.031 1.00 . A A . 20 GLU CA 1 1 17 16470 1 1 20 GLU CB C 12.304 -8.866 -7.519 1.00 . A A . 20 GLU CB 1 1 17 16471 1 1 20 GLU CD C 14.553 -7.697 -7.231 1.00 . A A . 20 GLU CD 1 1 17 16472 1 1 20 GLU CG C 13.812 -8.914 -7.793 1.00 . A A . 20 GLU CG 1 1 17 16473 1 1 20 GLU H H 10.156 -10.064 -6.546 1.00 . A A . 20 GLU H 1 1 17 16474 1 1 20 GLU HA H 12.859 -9.398 -5.523 1.00 . A A . 20 GLU HA 1 1 17 16475 1 1 20 GLU HB2 H 11.834 -9.660 -8.097 1.00 . A A . 20 GLU HB2 1 1 17 16476 1 1 20 GLU HB3 H 11.902 -7.923 -7.885 1.00 . A A . 20 GLU HB3 1 1 17 16477 1 1 20 GLU HG2 H 14.222 -9.831 -7.368 1.00 . A A . 20 GLU HG2 1 1 17 16478 1 1 20 GLU HG3 H 13.963 -8.954 -8.873 1.00 . A A . 20 GLU HG3 1 1 17 16479 1 1 20 GLU N N 10.912 -10.067 -5.873 1.00 . A A . 20 GLU N 1 1 17 16480 1 1 20 GLU O O 10.477 -7.168 -5.748 1.00 . A A . 20 GLU O 1 1 17 16481 1 1 20 GLU OE1 O 14.569 -6.640 -7.904 1.00 . A A . 20 GLU OE1 1 1 17 16482 1 1 20 GLU OE2 O 15.149 -7.791 -6.129 1.00 . A A . 20 GLU OE2 1 1 17 16483 1 1 21 LYS C C 13.001 -5.203 -3.222 1.00 . A A . 21 LYS C 1 1 17 16484 1 1 21 LYS CA C 11.846 -6.183 -3.452 1.00 . A A . 21 LYS CA 1 1 17 16485 1 1 21 LYS CB C 11.321 -6.817 -2.148 1.00 . A A . 21 LYS CB 1 1 17 16486 1 1 21 LYS CD C 10.034 -6.502 0.039 1.00 . A A . 21 LYS CD 1 1 17 16487 1 1 21 LYS CE C 9.005 -7.626 -0.184 1.00 . A A . 21 LYS CE 1 1 17 16488 1 1 21 LYS CG C 10.550 -5.834 -1.250 1.00 . A A . 21 LYS CG 1 1 17 16489 1 1 21 LYS H H 13.090 -7.782 -4.114 1.00 . A A . 21 LYS H 1 1 17 16490 1 1 21 LYS HA H 11.026 -5.625 -3.906 1.00 . A A . 21 LYS HA 1 1 17 16491 1 1 21 LYS HB2 H 10.646 -7.633 -2.416 1.00 . A A . 21 LYS HB2 1 1 17 16492 1 1 21 LYS HB3 H 12.157 -7.239 -1.588 1.00 . A A . 21 LYS HB3 1 1 17 16493 1 1 21 LYS HD2 H 10.887 -6.923 0.574 1.00 . A A . 21 LYS HD2 1 1 17 16494 1 1 21 LYS HD3 H 9.591 -5.739 0.680 1.00 . A A . 21 LYS HD3 1 1 17 16495 1 1 21 LYS HE2 H 9.403 -8.350 -0.900 1.00 . A A . 21 LYS HE2 1 1 17 16496 1 1 21 LYS HE3 H 8.865 -8.146 0.769 1.00 . A A . 21 LYS HE3 1 1 17 16497 1 1 21 LYS HG2 H 11.212 -5.014 -0.970 1.00 . A A . 21 LYS HG2 1 1 17 16498 1 1 21 LYS HG3 H 9.708 -5.418 -1.805 1.00 . A A . 21 LYS HG3 1 1 17 16499 1 1 21 LYS HZ1 H 7.744 -6.610 -1.526 1.00 . A A . 21 LYS HZ1 1 1 17 16500 1 1 21 LYS HZ2 H 7.306 -6.476 0.055 1.00 . A A . 21 LYS HZ2 1 1 17 16501 1 1 21 LYS HZ3 H 7.011 -7.854 -0.767 1.00 . A A . 21 LYS HZ3 1 1 17 16502 1 1 21 LYS N N 12.248 -7.276 -4.354 1.00 . A A . 21 LYS N 1 1 17 16503 1 1 21 LYS NZ N 7.696 -7.108 -0.640 1.00 . A A . 21 LYS NZ 1 1 17 16504 1 1 21 LYS O O 14.138 -5.630 -2.991 1.00 . A A . 21 LYS O 1 1 17 16505 1 1 22 LYS C C 14.159 -2.598 -1.742 1.00 . A A . 22 LYS C 1 1 17 16506 1 1 22 LYS CA C 13.721 -2.811 -3.211 1.00 . A A . 22 LYS CA 1 1 17 16507 1 1 22 LYS CB C 13.127 -1.526 -3.826 1.00 . A A . 22 LYS CB 1 1 17 16508 1 1 22 LYS CD C 13.744 -2.003 -6.337 1.00 . A A . 22 LYS CD 1 1 17 16509 1 1 22 LYS CE C 13.847 -3.525 -6.508 1.00 . A A . 22 LYS CE 1 1 17 16510 1 1 22 LYS CG C 12.676 -1.595 -5.303 1.00 . A A . 22 LYS CG 1 1 17 16511 1 1 22 LYS H H 11.758 -3.639 -3.449 1.00 . A A . 22 LYS H 1 1 17 16512 1 1 22 LYS HA H 14.616 -3.085 -3.768 1.00 . A A . 22 LYS HA 1 1 17 16513 1 1 22 LYS HB2 H 12.262 -1.230 -3.230 1.00 . A A . 22 LYS HB2 1 1 17 16514 1 1 22 LYS HB3 H 13.857 -0.725 -3.742 1.00 . A A . 22 LYS HB3 1 1 17 16515 1 1 22 LYS HD2 H 13.459 -1.571 -7.299 1.00 . A A . 22 LYS HD2 1 1 17 16516 1 1 22 LYS HD3 H 14.709 -1.586 -6.049 1.00 . A A . 22 LYS HD3 1 1 17 16517 1 1 22 LYS HE2 H 14.192 -3.968 -5.573 1.00 . A A . 22 LYS HE2 1 1 17 16518 1 1 22 LYS HE3 H 12.850 -3.923 -6.728 1.00 . A A . 22 LYS HE3 1 1 17 16519 1 1 22 LYS HG2 H 11.820 -2.261 -5.400 1.00 . A A . 22 LYS HG2 1 1 17 16520 1 1 22 LYS HG3 H 12.330 -0.596 -5.571 1.00 . A A . 22 LYS HG3 1 1 17 16521 1 1 22 LYS HZ1 H 14.850 -4.923 -7.654 1.00 . A A . 22 LYS HZ1 1 1 17 16522 1 1 22 LYS HZ2 H 15.704 -3.529 -7.462 1.00 . A A . 22 LYS HZ2 1 1 17 16523 1 1 22 LYS HZ3 H 14.427 -3.626 -8.514 1.00 . A A . 22 LYS HZ3 1 1 17 16524 1 1 22 LYS N N 12.734 -3.901 -3.328 1.00 . A A . 22 LYS N 1 1 17 16525 1 1 22 LYS NZ N 14.772 -3.908 -7.601 1.00 . A A . 22 LYS NZ 1 1 17 16526 1 1 22 LYS O O 13.407 -2.963 -0.835 1.00 . A A . 22 LYS O 1 1 17 16527 1 1 23 PRO C C 15.080 -0.847 0.702 1.00 . A A . 23 PRO C 1 1 17 16528 1 1 23 PRO CA C 15.883 -1.869 -0.120 1.00 . A A . 23 PRO CA 1 1 17 16529 1 1 23 PRO CB C 17.345 -1.449 -0.297 1.00 . A A . 23 PRO CB 1 1 17 16530 1 1 23 PRO CD C 16.354 -1.605 -2.455 1.00 . A A . 23 PRO CD 1 1 17 16531 1 1 23 PRO CG C 17.367 -0.778 -1.668 1.00 . A A . 23 PRO CG 1 1 17 16532 1 1 23 PRO HA H 15.854 -2.826 0.403 1.00 . A A . 23 PRO HA 1 1 17 16533 1 1 23 PRO HB2 H 17.681 -0.767 0.483 1.00 . A A . 23 PRO HB2 1 1 17 16534 1 1 23 PRO HB3 H 17.974 -2.340 -0.325 1.00 . A A . 23 PRO HB3 1 1 17 16535 1 1 23 PRO HD2 H 15.921 -0.993 -3.245 1.00 . A A . 23 PRO HD2 1 1 17 16536 1 1 23 PRO HD3 H 16.848 -2.476 -2.886 1.00 . A A . 23 PRO HD3 1 1 17 16537 1 1 23 PRO HG2 H 17.015 0.251 -1.582 1.00 . A A . 23 PRO HG2 1 1 17 16538 1 1 23 PRO HG3 H 18.358 -0.810 -2.122 1.00 . A A . 23 PRO HG3 1 1 17 16539 1 1 23 PRO N N 15.362 -2.045 -1.481 1.00 . A A . 23 PRO N 1 1 17 16540 1 1 23 PRO O O 14.532 0.109 0.149 1.00 . A A . 23 PRO O 1 1 17 16541 1 1 24 LEU C C 14.861 -0.306 4.406 1.00 . A A . 24 LEU C 1 1 17 16542 1 1 24 LEU CA C 14.295 -0.186 2.978 1.00 . A A . 24 LEU CA 1 1 17 16543 1 1 24 LEU CB C 12.774 -0.467 2.909 1.00 . A A . 24 LEU CB 1 1 17 16544 1 1 24 LEU CD1 C 12.154 -2.201 4.711 1.00 . A A . 24 LEU CD1 1 1 17 16545 1 1 24 LEU CD2 C 10.918 -2.134 2.590 1.00 . A A . 24 LEU CD2 1 1 17 16546 1 1 24 LEU CG C 12.296 -1.907 3.214 1.00 . A A . 24 LEU CG 1 1 17 16547 1 1 24 LEU H H 15.553 -1.803 2.421 1.00 . A A . 24 LEU H 1 1 17 16548 1 1 24 LEU HA H 14.449 0.850 2.668 1.00 . A A . 24 LEU HA 1 1 17 16549 1 1 24 LEU HB2 H 12.253 0.226 3.573 1.00 . A A . 24 LEU HB2 1 1 17 16550 1 1 24 LEU HB3 H 12.456 -0.216 1.896 1.00 . A A . 24 LEU HB3 1 1 17 16551 1 1 24 LEU HD11 H 13.120 -2.173 5.203 1.00 . A A . 24 LEU HD11 1 1 17 16552 1 1 24 LEU HD12 H 11.740 -3.199 4.857 1.00 . A A . 24 LEU HD12 1 1 17 16553 1 1 24 LEU HD13 H 11.496 -1.473 5.182 1.00 . A A . 24 LEU HD13 1 1 17 16554 1 1 24 LEU HD21 H 10.204 -1.415 2.990 1.00 . A A . 24 LEU HD21 1 1 17 16555 1 1 24 LEU HD22 H 10.574 -3.146 2.804 1.00 . A A . 24 LEU HD22 1 1 17 16556 1 1 24 LEU HD23 H 10.988 -2.017 1.509 1.00 . A A . 24 LEU HD23 1 1 17 16557 1 1 24 LEU HG H 12.985 -2.631 2.778 1.00 . A A . 24 LEU HG 1 1 17 16558 1 1 24 LEU N N 15.009 -1.048 2.023 1.00 . A A . 24 LEU N 1 1 17 16559 1 1 24 LEU O O 15.479 -1.314 4.759 1.00 . A A . 24 LEU O 1 1 17 16560 1 1 25 LYS C C 13.704 0.989 7.549 1.00 . A A . 25 LYS C 1 1 17 16561 1 1 25 LYS CA C 14.951 0.760 6.677 1.00 . A A . 25 LYS CA 1 1 17 16562 1 1 25 LYS CB C 15.941 1.914 6.924 1.00 . A A . 25 LYS CB 1 1 17 16563 1 1 25 LYS CD C 18.313 2.799 6.757 1.00 . A A . 25 LYS CD 1 1 17 16564 1 1 25 LYS CE C 17.891 4.204 6.302 1.00 . A A . 25 LYS CE 1 1 17 16565 1 1 25 LYS CG C 17.333 1.699 6.316 1.00 . A A . 25 LYS CG 1 1 17 16566 1 1 25 LYS H H 14.029 1.462 4.891 1.00 . A A . 25 LYS H 1 1 17 16567 1 1 25 LYS HA H 15.412 -0.180 6.983 1.00 . A A . 25 LYS HA 1 1 17 16568 1 1 25 LYS HB2 H 15.506 2.829 6.526 1.00 . A A . 25 LYS HB2 1 1 17 16569 1 1 25 LYS HB3 H 16.065 2.052 7.998 1.00 . A A . 25 LYS HB3 1 1 17 16570 1 1 25 LYS HD2 H 18.389 2.776 7.846 1.00 . A A . 25 LYS HD2 1 1 17 16571 1 1 25 LYS HD3 H 19.298 2.579 6.348 1.00 . A A . 25 LYS HD3 1 1 17 16572 1 1 25 LYS HE2 H 17.927 4.254 5.210 1.00 . A A . 25 LYS HE2 1 1 17 16573 1 1 25 LYS HE3 H 16.862 4.390 6.619 1.00 . A A . 25 LYS HE3 1 1 17 16574 1 1 25 LYS HG2 H 17.715 0.737 6.657 1.00 . A A . 25 LYS HG2 1 1 17 16575 1 1 25 LYS HG3 H 17.269 1.673 5.230 1.00 . A A . 25 LYS HG3 1 1 17 16576 1 1 25 LYS HZ1 H 18.778 5.157 7.905 1.00 . A A . 25 LYS HZ1 1 1 17 16577 1 1 25 LYS HZ2 H 18.416 6.176 6.691 1.00 . A A . 25 LYS HZ2 1 1 17 16578 1 1 25 LYS HZ3 H 19.727 5.171 6.559 1.00 . A A . 25 LYS HZ3 1 1 17 16579 1 1 25 LYS N N 14.596 0.702 5.245 1.00 . A A . 25 LYS N 1 1 17 16580 1 1 25 LYS NZ N 18.768 5.241 6.891 1.00 . A A . 25 LYS NZ 1 1 17 16581 1 1 25 LYS O O 12.701 1.485 7.031 1.00 . A A . 25 LYS O 1 1 17 16582 1 1 26 PRO C C 12.674 2.802 9.708 1.00 . A A . 26 PRO C 1 1 17 16583 1 1 26 PRO CA C 12.804 1.273 9.825 1.00 . A A . 26 PRO CA 1 1 17 16584 1 1 26 PRO CB C 13.301 0.856 11.213 1.00 . A A . 26 PRO CB 1 1 17 16585 1 1 26 PRO CD C 14.796 -0.027 9.571 1.00 . A A . 26 PRO CD 1 1 17 16586 1 1 26 PRO CG C 14.192 -0.354 10.934 1.00 . A A . 26 PRO CG 1 1 17 16587 1 1 26 PRO HA H 11.837 0.805 9.636 1.00 . A A . 26 PRO HA 1 1 17 16588 1 1 26 PRO HB2 H 13.904 1.649 11.657 1.00 . A A . 26 PRO HB2 1 1 17 16589 1 1 26 PRO HB3 H 12.468 0.597 11.864 1.00 . A A . 26 PRO HB3 1 1 17 16590 1 1 26 PRO HD2 H 15.689 0.583 9.705 1.00 . A A . 26 PRO HD2 1 1 17 16591 1 1 26 PRO HD3 H 15.041 -0.949 9.042 1.00 . A A . 26 PRO HD3 1 1 17 16592 1 1 26 PRO HG2 H 14.960 -0.478 11.697 1.00 . A A . 26 PRO HG2 1 1 17 16593 1 1 26 PRO HG3 H 13.581 -1.252 10.860 1.00 . A A . 26 PRO HG3 1 1 17 16594 1 1 26 PRO N N 13.773 0.740 8.872 1.00 . A A . 26 PRO N 1 1 17 16595 1 1 26 PRO O O 13.675 3.509 9.527 1.00 . A A . 26 PRO O 1 1 17 16596 1 1 27 CYS C C 9.966 5.279 10.379 1.00 . A A . 27 CYS C 1 1 17 16597 1 1 27 CYS CA C 11.105 4.709 9.505 1.00 . A A . 27 CYS CA 1 1 17 16598 1 1 27 CYS CB C 10.804 4.831 8.000 1.00 . A A . 27 CYS CB 1 1 17 16599 1 1 27 CYS H H 10.681 2.663 9.969 1.00 . A A . 27 CYS H 1 1 17 16600 1 1 27 CYS HA H 11.979 5.322 9.728 1.00 . A A . 27 CYS HA 1 1 17 16601 1 1 27 CYS HB2 H 10.741 5.885 7.724 1.00 . A A . 27 CYS HB2 1 1 17 16602 1 1 27 CYS HB3 H 11.613 4.372 7.428 1.00 . A A . 27 CYS HB3 1 1 17 16603 1 1 27 CYS HG H 9.343 4.117 6.257 1.00 . A A . 27 CYS HG 1 1 17 16604 1 1 27 CYS N N 11.444 3.310 9.795 1.00 . A A . 27 CYS N 1 1 17 16605 1 1 27 CYS O O 9.408 6.331 10.045 1.00 . A A . 27 CYS O 1 1 17 16606 1 1 27 CYS SG S 9.239 4.007 7.591 1.00 . A A . 27 CYS SG 1 1 17 16607 1 1 28 CYS C C 7.109 4.825 11.703 1.00 . A A . 28 CYS C 1 1 17 16608 1 1 28 CYS CA C 8.497 4.902 12.379 1.00 . A A . 28 CYS CA 1 1 17 16609 1 1 28 CYS CB C 8.759 6.210 13.145 1.00 . A A . 28 CYS CB 1 1 17 16610 1 1 28 CYS H H 10.131 3.744 11.667 1.00 . A A . 28 CYS H 1 1 17 16611 1 1 28 CYS HA H 8.484 4.109 13.128 1.00 . A A . 28 CYS HA 1 1 17 16612 1 1 28 CYS HB2 H 8.830 7.042 12.444 1.00 . A A . 28 CYS HB2 1 1 17 16613 1 1 28 CYS HB3 H 7.927 6.397 13.823 1.00 . A A . 28 CYS HB3 1 1 17 16614 1 1 28 CYS HG H 10.328 7.393 14.479 1.00 . A A . 28 CYS HG 1 1 17 16615 1 1 28 CYS N N 9.619 4.596 11.479 1.00 . A A . 28 CYS N 1 1 17 16616 1 1 28 CYS O O 6.204 5.613 12.014 1.00 . A A . 28 CYS O 1 1 17 16617 1 1 28 CYS SG S 10.285 6.101 14.124 1.00 . A A . 28 CYS SG 1 1 17 16618 1 1 29 ALA C C 5.686 1.990 9.796 1.00 . A A . 29 ALA C 1 1 17 16619 1 1 29 ALA CA C 5.714 3.512 10.081 1.00 . A A . 29 ALA CA 1 1 17 16620 1 1 29 ALA CB C 5.611 4.372 8.810 1.00 . A A . 29 ALA CB 1 1 17 16621 1 1 29 ALA H H 7.740 3.249 10.629 1.00 . A A . 29 ALA H 1 1 17 16622 1 1 29 ALA HA H 4.866 3.746 10.716 1.00 . A A . 29 ALA HA 1 1 17 16623 1 1 29 ALA HB1 H 6.404 4.115 8.111 1.00 . A A . 29 ALA HB1 1 1 17 16624 1 1 29 ALA HB2 H 4.644 4.221 8.325 1.00 . A A . 29 ALA HB2 1 1 17 16625 1 1 29 ALA HB3 H 5.693 5.427 9.071 1.00 . A A . 29 ALA HB3 1 1 17 16626 1 1 29 ALA N N 6.952 3.868 10.784 1.00 . A A . 29 ALA N 1 1 17 16627 1 1 29 ALA O O 6.387 1.228 10.466 1.00 . A A . 29 ALA O 1 1 17 16628 1 1 30 SER C C 5.750 0.324 6.823 1.00 . A A . 30 SER C 1 1 17 16629 1 1 30 SER CA C 5.064 0.202 8.198 1.00 . A A . 30 SER CA 1 1 17 16630 1 1 30 SER CB C 3.723 -0.533 8.070 1.00 . A A . 30 SER CB 1 1 17 16631 1 1 30 SER H H 4.310 2.191 8.326 1.00 . A A . 30 SER H 1 1 17 16632 1 1 30 SER HA H 5.689 -0.423 8.833 1.00 . A A . 30 SER HA 1 1 17 16633 1 1 30 SER HB2 H 2.988 0.117 7.590 1.00 . A A . 30 SER HB2 1 1 17 16634 1 1 30 SER HB3 H 3.870 -1.412 7.442 1.00 . A A . 30 SER HB3 1 1 17 16635 1 1 30 SER HG H 2.708 -1.780 9.152 1.00 . A A . 30 SER HG 1 1 17 16636 1 1 30 SER N N 4.902 1.534 8.812 1.00 . A A . 30 SER N 1 1 17 16637 1 1 30 SER O O 5.057 0.362 5.800 1.00 . A A . 30 SER O 1 1 17 16638 1 1 30 SER OG O 3.233 -0.970 9.327 1.00 . A A . 30 SER OG 1 1 17 16639 1 1 31 PRO C C 7.592 -0.625 4.528 1.00 . A A . 31 PRO C 1 1 17 16640 1 1 31 PRO CA C 7.809 0.560 5.477 1.00 . A A . 31 PRO CA 1 1 17 16641 1 1 31 PRO CB C 9.291 0.711 5.840 1.00 . A A . 31 PRO CB 1 1 17 16642 1 1 31 PRO CD C 8.051 0.388 7.852 1.00 . A A . 31 PRO CD 1 1 17 16643 1 1 31 PRO CG C 9.401 0.061 7.218 1.00 . A A . 31 PRO CG 1 1 17 16644 1 1 31 PRO HA H 7.481 1.464 4.957 1.00 . A A . 31 PRO HA 1 1 17 16645 1 1 31 PRO HB2 H 9.944 0.232 5.111 1.00 . A A . 31 PRO HB2 1 1 17 16646 1 1 31 PRO HB3 H 9.543 1.767 5.911 1.00 . A A . 31 PRO HB3 1 1 17 16647 1 1 31 PRO HD2 H 7.801 -0.369 8.594 1.00 . A A . 31 PRO HD2 1 1 17 16648 1 1 31 PRO HD3 H 8.099 1.370 8.324 1.00 . A A . 31 PRO HD3 1 1 17 16649 1 1 31 PRO HG2 H 9.505 -1.021 7.112 1.00 . A A . 31 PRO HG2 1 1 17 16650 1 1 31 PRO HG3 H 10.228 0.471 7.799 1.00 . A A . 31 PRO HG3 1 1 17 16651 1 1 31 PRO N N 7.096 0.424 6.750 1.00 . A A . 31 PRO N 1 1 17 16652 1 1 31 PRO O O 7.588 -0.417 3.319 1.00 . A A . 31 PRO O 1 1 17 16653 1 1 32 GLU C C 5.811 -2.884 3.375 1.00 . A A . 32 GLU C 1 1 17 16654 1 1 32 GLU CA C 7.129 -3.010 4.151 1.00 . A A . 32 GLU CA 1 1 17 16655 1 1 32 GLU CB C 7.167 -4.331 4.944 1.00 . A A . 32 GLU CB 1 1 17 16656 1 1 32 GLU CD C 8.645 -6.006 6.178 1.00 . A A . 32 GLU CD 1 1 17 16657 1 1 32 GLU CG C 8.544 -4.601 5.567 1.00 . A A . 32 GLU CG 1 1 17 16658 1 1 32 GLU H H 7.312 -1.983 6.030 1.00 . A A . 32 GLU H 1 1 17 16659 1 1 32 GLU HA H 7.927 -3.046 3.407 1.00 . A A . 32 GLU HA 1 1 17 16660 1 1 32 GLU HB2 H 6.403 -4.315 5.720 1.00 . A A . 32 GLU HB2 1 1 17 16661 1 1 32 GLU HB3 H 6.938 -5.149 4.260 1.00 . A A . 32 GLU HB3 1 1 17 16662 1 1 32 GLU HG2 H 9.300 -4.491 4.788 1.00 . A A . 32 GLU HG2 1 1 17 16663 1 1 32 GLU HG3 H 8.743 -3.856 6.339 1.00 . A A . 32 GLU HG3 1 1 17 16664 1 1 32 GLU N N 7.356 -1.847 5.022 1.00 . A A . 32 GLU N 1 1 17 16665 1 1 32 GLU O O 5.802 -3.069 2.153 1.00 . A A . 32 GLU O 1 1 17 16666 1 1 32 GLU OE1 O 7.777 -6.399 7.001 1.00 . A A . 32 GLU OE1 1 1 17 16667 1 1 32 GLU OE2 O 9.610 -6.743 5.856 1.00 . A A . 32 GLU OE2 1 1 17 16668 1 1 33 THR C C 3.441 -1.071 2.459 1.00 . A A . 33 THR C 1 1 17 16669 1 1 33 THR CA C 3.419 -2.313 3.348 1.00 . A A . 33 THR CA 1 1 17 16670 1 1 33 THR CB C 2.206 -2.283 4.294 1.00 . A A . 33 THR CB 1 1 17 16671 1 1 33 THR CG2 C 2.085 -3.553 5.131 1.00 . A A . 33 THR CG2 1 1 17 16672 1 1 33 THR H H 4.772 -2.295 5.024 1.00 . A A . 33 THR H 1 1 17 16673 1 1 33 THR HA H 3.282 -3.167 2.685 1.00 . A A . 33 THR HA 1 1 17 16674 1 1 33 THR HB H 1.301 -2.183 3.692 1.00 . A A . 33 THR HB 1 1 17 16675 1 1 33 THR HG1 H 1.571 -1.369 5.862 1.00 . A A . 33 THR HG1 1 1 17 16676 1 1 33 THR HG21 H 2.061 -4.422 4.476 1.00 . A A . 33 THR HG21 1 1 17 16677 1 1 33 THR HG22 H 1.161 -3.526 5.708 1.00 . A A . 33 THR HG22 1 1 17 16678 1 1 33 THR HG23 H 2.932 -3.638 5.813 1.00 . A A . 33 THR HG23 1 1 17 16679 1 1 33 THR N N 4.709 -2.502 4.036 1.00 . A A . 33 THR N 1 1 17 16680 1 1 33 THR O O 2.920 -1.117 1.341 1.00 . A A . 33 THR O 1 1 17 16681 1 1 33 THR OG1 O 2.256 -1.210 5.201 1.00 . A A . 33 THR OG1 1 1 17 16682 1 1 34 LYS C C 5.165 0.785 0.750 1.00 . A A . 34 LYS C 1 1 17 16683 1 1 34 LYS CA C 4.394 1.170 2.021 1.00 . A A . 34 LYS CA 1 1 17 16684 1 1 34 LYS CB C 5.068 2.310 2.817 1.00 . A A . 34 LYS CB 1 1 17 16685 1 1 34 LYS CD C 6.070 4.695 2.449 1.00 . A A . 34 LYS CD 1 1 17 16686 1 1 34 LYS CE C 6.936 5.498 1.460 1.00 . A A . 34 LYS CE 1 1 17 16687 1 1 34 LYS CG C 5.670 3.345 1.854 1.00 . A A . 34 LYS CG 1 1 17 16688 1 1 34 LYS H H 4.501 -0.005 3.827 1.00 . A A . 34 LYS H 1 1 17 16689 1 1 34 LYS HA H 3.433 1.552 1.673 1.00 . A A . 34 LYS HA 1 1 17 16690 1 1 34 LYS HB2 H 4.326 2.787 3.459 1.00 . A A . 34 LYS HB2 1 1 17 16691 1 1 34 LYS HB3 H 5.867 1.909 3.442 1.00 . A A . 34 LYS HB3 1 1 17 16692 1 1 34 LYS HD2 H 5.172 5.261 2.695 1.00 . A A . 34 LYS HD2 1 1 17 16693 1 1 34 LYS HD3 H 6.644 4.533 3.364 1.00 . A A . 34 LYS HD3 1 1 17 16694 1 1 34 LYS HE2 H 7.107 6.487 1.892 1.00 . A A . 34 LYS HE2 1 1 17 16695 1 1 34 LYS HE3 H 7.905 5.002 1.361 1.00 . A A . 34 LYS HE3 1 1 17 16696 1 1 34 LYS HG2 H 6.568 2.903 1.440 1.00 . A A . 34 LYS HG2 1 1 17 16697 1 1 34 LYS HG3 H 4.959 3.531 1.049 1.00 . A A . 34 LYS HG3 1 1 17 16698 1 1 34 LYS HZ1 H 5.338 5.931 0.196 1.00 . A A . 34 LYS HZ1 1 1 17 16699 1 1 34 LYS HZ2 H 6.331 4.775 -0.407 1.00 . A A . 34 LYS HZ2 1 1 17 16700 1 1 34 LYS HZ3 H 6.799 6.335 -0.453 1.00 . A A . 34 LYS HZ3 1 1 17 16701 1 1 34 LYS N N 4.132 0.004 2.878 1.00 . A A . 34 LYS N 1 1 17 16702 1 1 34 LYS NZ N 6.314 5.650 0.119 1.00 . A A . 34 LYS NZ 1 1 17 16703 1 1 34 LYS O O 4.690 1.128 -0.333 1.00 . A A . 34 LYS O 1 1 17 16704 1 1 35 LYS C C 6.504 -1.301 -1.258 1.00 . A A . 35 LYS C 1 1 17 16705 1 1 35 LYS CA C 7.134 -0.246 -0.343 1.00 . A A . 35 LYS CA 1 1 17 16706 1 1 35 LYS CB C 8.587 -0.598 0.053 1.00 . A A . 35 LYS CB 1 1 17 16707 1 1 35 LYS CD C 9.320 1.817 0.621 1.00 . A A . 35 LYS CD 1 1 17 16708 1 1 35 LYS CE C 10.134 3.046 0.183 1.00 . A A . 35 LYS CE 1 1 17 16709 1 1 35 LYS CG C 9.576 0.555 -0.218 1.00 . A A . 35 LYS CG 1 1 17 16710 1 1 35 LYS H H 6.649 -0.158 1.761 1.00 . A A . 35 LYS H 1 1 17 16711 1 1 35 LYS HA H 7.179 0.651 -0.960 1.00 . A A . 35 LYS HA 1 1 17 16712 1 1 35 LYS HB2 H 8.642 -0.895 1.098 1.00 . A A . 35 LYS HB2 1 1 17 16713 1 1 35 LYS HB3 H 8.920 -1.451 -0.539 1.00 . A A . 35 LYS HB3 1 1 17 16714 1 1 35 LYS HD2 H 8.272 2.083 0.554 1.00 . A A . 35 LYS HD2 1 1 17 16715 1 1 35 LYS HD3 H 9.547 1.600 1.667 1.00 . A A . 35 LYS HD3 1 1 17 16716 1 1 35 LYS HE2 H 9.970 3.842 0.915 1.00 . A A . 35 LYS HE2 1 1 17 16717 1 1 35 LYS HE3 H 11.199 2.803 0.197 1.00 . A A . 35 LYS HE3 1 1 17 16718 1 1 35 LYS HG2 H 10.590 0.204 -0.022 1.00 . A A . 35 LYS HG2 1 1 17 16719 1 1 35 LYS HG3 H 9.504 0.807 -1.275 1.00 . A A . 35 LYS HG3 1 1 17 16720 1 1 35 LYS HZ1 H 10.106 2.927 -1.887 1.00 . A A . 35 LYS HZ1 1 1 17 16721 1 1 35 LYS HZ2 H 10.062 4.478 -1.335 1.00 . A A . 35 LYS HZ2 1 1 17 16722 1 1 35 LYS HZ3 H 8.713 3.539 -1.256 1.00 . A A . 35 LYS HZ3 1 1 17 16723 1 1 35 LYS N N 6.302 0.080 0.836 1.00 . A A . 35 LYS N 1 1 17 16724 1 1 35 LYS NZ N 9.729 3.531 -1.160 1.00 . A A . 35 LYS NZ 1 1 17 16725 1 1 35 LYS O O 6.689 -1.200 -2.471 1.00 . A A . 35 LYS O 1 1 17 16726 1 1 36 ALA C C 3.760 -2.338 -2.295 1.00 . A A . 36 ALA C 1 1 17 16727 1 1 36 ALA CA C 4.862 -3.110 -1.548 1.00 . A A . 36 ALA CA 1 1 17 16728 1 1 36 ALA CB C 4.265 -4.209 -0.667 1.00 . A A . 36 ALA CB 1 1 17 16729 1 1 36 ALA H H 5.642 -2.302 0.284 1.00 . A A . 36 ALA H 1 1 17 16730 1 1 36 ALA HA H 5.489 -3.586 -2.304 1.00 . A A . 36 ALA HA 1 1 17 16731 1 1 36 ALA HB1 H 3.570 -4.807 -1.257 1.00 . A A . 36 ALA HB1 1 1 17 16732 1 1 36 ALA HB2 H 5.058 -4.862 -0.315 1.00 . A A . 36 ALA HB2 1 1 17 16733 1 1 36 ALA HB3 H 3.739 -3.774 0.184 1.00 . A A . 36 ALA HB3 1 1 17 16734 1 1 36 ALA N N 5.698 -2.224 -0.726 1.00 . A A . 36 ALA N 1 1 17 16735 1 1 36 ALA O O 3.553 -2.559 -3.488 1.00 . A A . 36 ALA O 1 1 17 16736 1 1 37 ARG C C 2.844 0.404 -3.357 1.00 . A A . 37 ARG C 1 1 17 16737 1 1 37 ARG CA C 2.147 -0.463 -2.300 1.00 . A A . 37 ARG CA 1 1 17 16738 1 1 37 ARG CB C 1.433 0.377 -1.229 1.00 . A A . 37 ARG CB 1 1 17 16739 1 1 37 ARG CD C -0.298 2.098 -0.688 1.00 . A A . 37 ARG CD 1 1 17 16740 1 1 37 ARG CG C 0.388 1.331 -1.820 1.00 . A A . 37 ARG CG 1 1 17 16741 1 1 37 ARG CZ C -0.811 4.374 -1.598 1.00 . A A . 37 ARG CZ 1 1 17 16742 1 1 37 ARG H H 3.259 -1.265 -0.641 1.00 . A A . 37 ARG H 1 1 17 16743 1 1 37 ARG HA H 1.391 -1.071 -2.801 1.00 . A A . 37 ARG HA 1 1 17 16744 1 1 37 ARG HB2 H 0.931 -0.293 -0.530 1.00 . A A . 37 ARG HB2 1 1 17 16745 1 1 37 ARG HB3 H 2.166 0.962 -0.676 1.00 . A A . 37 ARG HB3 1 1 17 16746 1 1 37 ARG HD2 H -0.888 1.400 -0.097 1.00 . A A . 37 ARG HD2 1 1 17 16747 1 1 37 ARG HD3 H 0.460 2.547 -0.046 1.00 . A A . 37 ARG HD3 1 1 17 16748 1 1 37 ARG HE H -2.166 2.903 -1.271 1.00 . A A . 37 ARG HE 1 1 17 16749 1 1 37 ARG HG2 H 0.878 2.041 -2.485 1.00 . A A . 37 ARG HG2 1 1 17 16750 1 1 37 ARG HG3 H -0.358 0.763 -2.378 1.00 . A A . 37 ARG HG3 1 1 17 16751 1 1 37 ARG HH11 H 1.174 4.146 -1.174 1.00 . A A . 37 ARG HH11 1 1 17 16752 1 1 37 ARG HH12 H 0.726 5.697 -1.849 1.00 . A A . 37 ARG HH12 1 1 17 16753 1 1 37 ARG HH21 H -2.707 4.935 -2.111 1.00 . A A . 37 ARG HH21 1 1 17 16754 1 1 37 ARG HH22 H -1.466 6.142 -2.378 1.00 . A A . 37 ARG HH22 1 1 17 16755 1 1 37 ARG N N 3.095 -1.376 -1.638 1.00 . A A . 37 ARG N 1 1 17 16756 1 1 37 ARG NE N -1.189 3.145 -1.200 1.00 . A A . 37 ARG NE 1 1 17 16757 1 1 37 ARG NH1 N 0.469 4.772 -1.536 1.00 . A A . 37 ARG NH1 1 1 17 16758 1 1 37 ARG NH2 N -1.737 5.218 -2.069 1.00 . A A . 37 ARG NH2 1 1 17 16759 1 1 37 ARG O O 2.329 0.515 -4.462 1.00 . A A . 37 ARG O 1 1 17 16760 1 1 38 ASP C C 5.152 0.888 -5.263 1.00 . A A . 38 ASP C 1 1 17 16761 1 1 38 ASP CA C 4.840 1.722 -4.011 1.00 . A A . 38 ASP CA 1 1 17 16762 1 1 38 ASP CB C 6.161 2.206 -3.368 1.00 . A A . 38 ASP CB 1 1 17 16763 1 1 38 ASP CG C 6.028 3.276 -2.278 1.00 . A A . 38 ASP CG 1 1 17 16764 1 1 38 ASP H H 4.406 0.786 -2.151 1.00 . A A . 38 ASP H 1 1 17 16765 1 1 38 ASP HA H 4.263 2.592 -4.326 1.00 . A A . 38 ASP HA 1 1 17 16766 1 1 38 ASP HB2 H 6.698 1.349 -2.967 1.00 . A A . 38 ASP HB2 1 1 17 16767 1 1 38 ASP HB3 H 6.784 2.628 -4.154 1.00 . A A . 38 ASP HB3 1 1 17 16768 1 1 38 ASP N N 4.033 0.938 -3.071 1.00 . A A . 38 ASP N 1 1 17 16769 1 1 38 ASP O O 4.905 1.352 -6.376 1.00 . A A . 38 ASP O 1 1 17 16770 1 1 38 ASP OD1 O 5.018 4.017 -2.259 1.00 . A A . 38 ASP OD1 1 1 17 16771 1 1 38 ASP OD2 O 6.950 3.403 -1.437 1.00 . A A . 38 ASP OD2 1 1 17 16772 1 1 39 ALA C C 4.649 -1.685 -6.969 1.00 . A A . 39 ALA C 1 1 17 16773 1 1 39 ALA CA C 5.896 -1.296 -6.160 1.00 . A A . 39 ALA CA 1 1 17 16774 1 1 39 ALA CB C 6.563 -2.536 -5.558 1.00 . A A . 39 ALA CB 1 1 17 16775 1 1 39 ALA H H 5.765 -0.675 -4.132 1.00 . A A . 39 ALA H 1 1 17 16776 1 1 39 ALA HA H 6.602 -0.824 -6.844 1.00 . A A . 39 ALA HA 1 1 17 16777 1 1 39 ALA HB1 H 7.487 -2.256 -5.055 1.00 . A A . 39 ALA HB1 1 1 17 16778 1 1 39 ALA HB2 H 5.895 -3.023 -4.849 1.00 . A A . 39 ALA HB2 1 1 17 16779 1 1 39 ALA HB3 H 6.799 -3.236 -6.359 1.00 . A A . 39 ALA HB3 1 1 17 16780 1 1 39 ALA N N 5.598 -0.360 -5.080 1.00 . A A . 39 ALA N 1 1 17 16781 1 1 39 ALA O O 4.710 -1.707 -8.197 1.00 . A A . 39 ALA O 1 1 17 16782 1 1 40 CYS C C 1.782 -0.989 -7.839 1.00 . A A . 40 CYS C 1 1 17 16783 1 1 40 CYS CA C 2.243 -2.198 -7.001 1.00 . A A . 40 CYS CA 1 1 17 16784 1 1 40 CYS CB C 1.206 -2.634 -5.955 1.00 . A A . 40 CYS CB 1 1 17 16785 1 1 40 CYS H H 3.529 -1.955 -5.304 1.00 . A A . 40 CYS H 1 1 17 16786 1 1 40 CYS HA H 2.405 -3.034 -7.682 1.00 . A A . 40 CYS HA 1 1 17 16787 1 1 40 CYS HB2 H 1.685 -3.359 -5.294 1.00 . A A . 40 CYS HB2 1 1 17 16788 1 1 40 CYS HB3 H 0.912 -1.774 -5.352 1.00 . A A . 40 CYS HB3 1 1 17 16789 1 1 40 CYS N N 3.507 -1.916 -6.318 1.00 . A A . 40 CYS N 1 1 17 16790 1 1 40 CYS O O 1.384 -1.143 -8.996 1.00 . A A . 40 CYS O 1 1 17 16791 1 1 40 CYS SG S -0.281 -3.435 -6.624 1.00 . A A . 40 CYS SG 1 1 17 16792 1 1 41 ILE C C 2.639 1.701 -9.189 1.00 . A A . 41 ILE C 1 1 17 16793 1 1 41 ILE CA C 1.636 1.477 -8.037 1.00 . A A . 41 ILE CA 1 1 17 16794 1 1 41 ILE CB C 1.504 2.662 -7.042 1.00 . A A . 41 ILE CB 1 1 17 16795 1 1 41 ILE CD1 C -0.483 1.605 -5.657 1.00 . A A . 41 ILE CD1 1 1 17 16796 1 1 41 ILE CG1 C 0.071 2.779 -6.468 1.00 . A A . 41 ILE CG1 1 1 17 16797 1 1 41 ILE CG2 C 1.783 4.028 -7.694 1.00 . A A . 41 ILE CG2 1 1 17 16798 1 1 41 ILE H H 2.254 0.305 -6.350 1.00 . A A . 41 ILE H 1 1 17 16799 1 1 41 ILE HA H 0.666 1.357 -8.520 1.00 . A A . 41 ILE HA 1 1 17 16800 1 1 41 ILE HB H 2.215 2.534 -6.224 1.00 . A A . 41 ILE HB 1 1 17 16801 1 1 41 ILE HD11 H -0.466 0.690 -6.246 1.00 . A A . 41 ILE HD11 1 1 17 16802 1 1 41 ILE HD12 H 0.094 1.478 -4.746 1.00 . A A . 41 ILE HD12 1 1 17 16803 1 1 41 ILE HD13 H -1.513 1.818 -5.375 1.00 . A A . 41 ILE HD13 1 1 17 16804 1 1 41 ILE HG12 H 0.019 3.660 -5.825 1.00 . A A . 41 ILE HG12 1 1 17 16805 1 1 41 ILE HG13 H -0.603 2.941 -7.305 1.00 . A A . 41 ILE HG13 1 1 17 16806 1 1 41 ILE HG21 H 1.086 4.195 -8.517 1.00 . A A . 41 ILE HG21 1 1 17 16807 1 1 41 ILE HG22 H 1.650 4.825 -6.960 1.00 . A A . 41 ILE HG22 1 1 17 16808 1 1 41 ILE HG23 H 2.809 4.082 -8.059 1.00 . A A . 41 ILE HG23 1 1 17 16809 1 1 41 ILE N N 1.925 0.233 -7.309 1.00 . A A . 41 ILE N 1 1 17 16810 1 1 41 ILE O O 2.238 2.219 -10.234 1.00 . A A . 41 ILE O 1 1 17 16811 1 1 42 ILE C C 4.465 0.147 -11.262 1.00 . A A . 42 ILE C 1 1 17 16812 1 1 42 ILE CA C 4.841 1.217 -10.214 1.00 . A A . 42 ILE CA 1 1 17 16813 1 1 42 ILE CB C 6.305 1.066 -9.719 1.00 . A A . 42 ILE CB 1 1 17 16814 1 1 42 ILE CD1 C 6.987 3.598 -9.843 1.00 . A A . 42 ILE CD1 1 1 17 16815 1 1 42 ILE CG1 C 6.812 2.333 -8.990 1.00 . A A . 42 ILE CG1 1 1 17 16816 1 1 42 ILE CG2 C 7.291 0.694 -10.843 1.00 . A A . 42 ILE CG2 1 1 17 16817 1 1 42 ILE H H 4.207 0.935 -8.148 1.00 . A A . 42 ILE H 1 1 17 16818 1 1 42 ILE HA H 4.770 2.169 -10.738 1.00 . A A . 42 ILE HA 1 1 17 16819 1 1 42 ILE HB H 6.330 0.249 -8.998 1.00 . A A . 42 ILE HB 1 1 17 16820 1 1 42 ILE HD11 H 7.726 3.433 -10.628 1.00 . A A . 42 ILE HD11 1 1 17 16821 1 1 42 ILE HD12 H 6.039 3.896 -10.289 1.00 . A A . 42 ILE HD12 1 1 17 16822 1 1 42 ILE HD13 H 7.339 4.408 -9.205 1.00 . A A . 42 ILE HD13 1 1 17 16823 1 1 42 ILE HG12 H 6.122 2.575 -8.189 1.00 . A A . 42 ILE HG12 1 1 17 16824 1 1 42 ILE HG13 H 7.772 2.103 -8.528 1.00 . A A . 42 ILE HG13 1 1 17 16825 1 1 42 ILE HG21 H 7.199 1.391 -11.677 1.00 . A A . 42 ILE HG21 1 1 17 16826 1 1 42 ILE HG22 H 8.314 0.725 -10.465 1.00 . A A . 42 ILE HG22 1 1 17 16827 1 1 42 ILE HG23 H 7.096 -0.316 -11.200 1.00 . A A . 42 ILE HG23 1 1 17 16828 1 1 42 ILE N N 3.897 1.251 -9.071 1.00 . A A . 42 ILE N 1 1 17 16829 1 1 42 ILE O O 4.543 0.406 -12.465 1.00 . A A . 42 ILE O 1 1 17 16830 1 1 43 GLU C C 2.346 -1.865 -12.537 1.00 . A A . 43 GLU C 1 1 17 16831 1 1 43 GLU CA C 3.658 -2.134 -11.775 1.00 . A A . 43 GLU CA 1 1 17 16832 1 1 43 GLU CB C 3.487 -3.457 -11.013 1.00 . A A . 43 GLU CB 1 1 17 16833 1 1 43 GLU CD C 4.406 -5.505 -9.887 1.00 . A A . 43 GLU CD 1 1 17 16834 1 1 43 GLU CG C 4.767 -4.193 -10.603 1.00 . A A . 43 GLU CG 1 1 17 16835 1 1 43 GLU H H 4.036 -1.240 -9.857 1.00 . A A . 43 GLU H 1 1 17 16836 1 1 43 GLU HA H 4.445 -2.270 -12.515 1.00 . A A . 43 GLU HA 1 1 17 16837 1 1 43 GLU HB2 H 2.883 -3.281 -10.122 1.00 . A A . 43 GLU HB2 1 1 17 16838 1 1 43 GLU HB3 H 2.937 -4.130 -11.671 1.00 . A A . 43 GLU HB3 1 1 17 16839 1 1 43 GLU HG2 H 5.352 -4.416 -11.497 1.00 . A A . 43 GLU HG2 1 1 17 16840 1 1 43 GLU HG3 H 5.370 -3.559 -9.952 1.00 . A A . 43 GLU HG3 1 1 17 16841 1 1 43 GLU N N 4.031 -1.048 -10.856 1.00 . A A . 43 GLU N 1 1 17 16842 1 1 43 GLU O O 2.294 -2.040 -13.760 1.00 . A A . 43 GLU O 1 1 17 16843 1 1 43 GLU OE1 O 3.457 -6.197 -10.329 1.00 . A A . 43 GLU OE1 1 1 17 16844 1 1 43 GLU OE2 O 5.047 -5.854 -8.865 1.00 . A A . 43 GLU OE2 1 1 17 16845 1 1 44 LYS C C -0.951 -0.308 -11.979 1.00 . A A . 44 LYS C 1 1 17 16846 1 1 44 LYS CA C -0.120 -1.568 -12.268 1.00 . A A . 44 LYS CA 1 1 17 16847 1 1 44 LYS CB C -0.826 -2.782 -11.630 1.00 . A A . 44 LYS CB 1 1 17 16848 1 1 44 LYS CD C -0.923 -5.292 -11.188 1.00 . A A . 44 LYS CD 1 1 17 16849 1 1 44 LYS CE C -0.160 -6.629 -11.119 1.00 . A A . 44 LYS CE 1 1 17 16850 1 1 44 LYS CG C -0.038 -4.107 -11.601 1.00 . A A . 44 LYS CG 1 1 17 16851 1 1 44 LYS H H 1.437 -1.392 -10.807 1.00 . A A . 44 LYS H 1 1 17 16852 1 1 44 LYS HA H -0.139 -1.703 -13.350 1.00 . A A . 44 LYS HA 1 1 17 16853 1 1 44 LYS HB2 H -1.093 -2.509 -10.607 1.00 . A A . 44 LYS HB2 1 1 17 16854 1 1 44 LYS HB3 H -1.744 -2.953 -12.193 1.00 . A A . 44 LYS HB3 1 1 17 16855 1 1 44 LYS HD2 H -1.380 -5.087 -10.219 1.00 . A A . 44 LYS HD2 1 1 17 16856 1 1 44 LYS HD3 H -1.723 -5.398 -11.924 1.00 . A A . 44 LYS HD3 1 1 17 16857 1 1 44 LYS HE2 H -0.898 -7.428 -11.004 1.00 . A A . 44 LYS HE2 1 1 17 16858 1 1 44 LYS HE3 H 0.372 -6.799 -12.059 1.00 . A A . 44 LYS HE3 1 1 17 16859 1 1 44 LYS HG2 H 0.383 -4.301 -12.590 1.00 . A A . 44 LYS HG2 1 1 17 16860 1 1 44 LYS HG3 H 0.768 -4.015 -10.875 1.00 . A A . 44 LYS HG3 1 1 17 16861 1 1 44 LYS HZ1 H 0.352 -6.373 -9.115 1.00 . A A . 44 LYS HZ1 1 1 17 16862 1 1 44 LYS HZ2 H 1.657 -6.186 -10.148 1.00 . A A . 44 LYS HZ2 1 1 17 16863 1 1 44 LYS HZ3 H 1.085 -7.643 -9.780 1.00 . A A . 44 LYS HZ3 1 1 17 16864 1 1 44 LYS N N 1.282 -1.507 -11.806 1.00 . A A . 44 LYS N 1 1 17 16865 1 1 44 LYS NZ N 0.787 -6.691 -9.978 1.00 . A A . 44 LYS NZ 1 1 17 16866 1 1 44 LYS O O -2.029 -0.162 -12.556 1.00 . A A . 44 LYS O 1 1 17 16867 1 1 45 GLY C C -2.257 1.525 -9.560 1.00 . A A . 45 GLY C 1 1 17 16868 1 1 45 GLY CA C -1.221 1.777 -10.667 1.00 . A A . 45 GLY CA 1 1 17 16869 1 1 45 GLY H H 0.399 0.379 -10.652 1.00 . A A . 45 GLY H 1 1 17 16870 1 1 45 GLY HA2 H -0.516 2.534 -10.326 1.00 . A A . 45 GLY HA2 1 1 17 16871 1 1 45 GLY HA3 H -1.756 2.173 -11.526 1.00 . A A . 45 GLY HA3 1 1 17 16872 1 1 45 GLY N N -0.484 0.581 -11.097 1.00 . A A . 45 GLY N 1 1 17 16873 1 1 45 GLY O O -2.654 0.389 -9.305 1.00 . A A . 45 GLY O 1 1 17 16874 1 1 46 GLU C C -4.987 1.741 -8.208 1.00 . A A . 46 GLU C 1 1 17 16875 1 1 46 GLU CA C -3.706 2.489 -7.790 1.00 . A A . 46 GLU CA 1 1 17 16876 1 1 46 GLU CB C -4.118 3.891 -7.306 1.00 . A A . 46 GLU CB 1 1 17 16877 1 1 46 GLU CD C -3.425 6.117 -6.407 1.00 . A A . 46 GLU CD 1 1 17 16878 1 1 46 GLU CG C -3.018 4.652 -6.558 1.00 . A A . 46 GLU CG 1 1 17 16879 1 1 46 GLU H H -2.396 3.512 -9.158 1.00 . A A . 46 GLU H 1 1 17 16880 1 1 46 GLU HA H -3.242 1.949 -6.967 1.00 . A A . 46 GLU HA 1 1 17 16881 1 1 46 GLU HB2 H -4.440 4.475 -8.168 1.00 . A A . 46 GLU HB2 1 1 17 16882 1 1 46 GLU HB3 H -4.973 3.795 -6.634 1.00 . A A . 46 GLU HB3 1 1 17 16883 1 1 46 GLU HG2 H -2.856 4.195 -5.579 1.00 . A A . 46 GLU HG2 1 1 17 16884 1 1 46 GLU HG3 H -2.088 4.606 -7.119 1.00 . A A . 46 GLU HG3 1 1 17 16885 1 1 46 GLU N N -2.729 2.590 -8.899 1.00 . A A . 46 GLU N 1 1 17 16886 1 1 46 GLU O O -5.538 0.937 -7.454 1.00 . A A . 46 GLU O 1 1 17 16887 1 1 46 GLU OE1 O -3.221 6.888 -7.378 1.00 . A A . 46 GLU OE1 1 1 17 16888 1 1 46 GLU OE2 O -4.010 6.487 -5.358 1.00 . A A . 46 GLU OE2 1 1 17 16889 1 1 47 GLU C C -6.443 -0.213 -10.317 1.00 . A A . 47 GLU C 1 1 17 16890 1 1 47 GLU CA C -6.502 1.329 -10.195 1.00 . A A . 47 GLU CA 1 1 17 16891 1 1 47 GLU CB C -6.561 2.008 -11.576 1.00 . A A . 47 GLU CB 1 1 17 16892 1 1 47 GLU CD C -5.221 2.887 -13.525 1.00 . A A . 47 GLU CD 1 1 17 16893 1 1 47 GLU CG C -5.283 1.834 -12.420 1.00 . A A . 47 GLU CG 1 1 17 16894 1 1 47 GLU H H -4.864 2.653 -9.969 1.00 . A A . 47 GLU H 1 1 17 16895 1 1 47 GLU HA H -7.435 1.559 -9.677 1.00 . A A . 47 GLU HA 1 1 17 16896 1 1 47 GLU HB2 H -7.409 1.623 -12.139 1.00 . A A . 47 GLU HB2 1 1 17 16897 1 1 47 GLU HB3 H -6.729 3.075 -11.416 1.00 . A A . 47 GLU HB3 1 1 17 16898 1 1 47 GLU HG2 H -4.392 1.932 -11.799 1.00 . A A . 47 GLU HG2 1 1 17 16899 1 1 47 GLU HG3 H -5.280 0.834 -12.856 1.00 . A A . 47 GLU HG3 1 1 17 16900 1 1 47 GLU N N -5.400 1.962 -9.456 1.00 . A A . 47 GLU N 1 1 17 16901 1 1 47 GLU O O -7.380 -0.832 -10.829 1.00 . A A . 47 GLU O 1 1 17 16902 1 1 47 GLU OE1 O -5.936 2.735 -14.545 1.00 . A A . 47 GLU OE1 1 1 17 16903 1 1 47 GLU OE2 O -4.479 3.891 -13.382 1.00 . A A . 47 GLU OE2 1 1 17 16904 1 1 48 HIS C C -4.719 -2.816 -8.373 1.00 . A A . 48 HIS C 1 1 17 16905 1 1 48 HIS CA C -5.234 -2.313 -9.742 1.00 . A A . 48 HIS CA 1 1 17 16906 1 1 48 HIS CB C -4.304 -2.759 -10.875 1.00 . A A . 48 HIS CB 1 1 17 16907 1 1 48 HIS CD2 C -5.915 -3.180 -12.841 1.00 . A A . 48 HIS CD2 1 1 17 16908 1 1 48 HIS CE1 C -4.984 -1.903 -14.369 1.00 . A A . 48 HIS CE1 1 1 17 16909 1 1 48 HIS CG C -4.842 -2.550 -12.269 1.00 . A A . 48 HIS CG 1 1 17 16910 1 1 48 HIS H H -4.596 -0.287 -9.511 1.00 . A A . 48 HIS H 1 1 17 16911 1 1 48 HIS HA H -6.206 -2.783 -9.892 1.00 . A A . 48 HIS HA 1 1 17 16912 1 1 48 HIS HB2 H -3.375 -2.202 -10.772 1.00 . A A . 48 HIS HB2 1 1 17 16913 1 1 48 HIS HB3 H -4.073 -3.819 -10.769 1.00 . A A . 48 HIS HB3 1 1 17 16914 1 1 48 HIS HD1 H -3.468 -1.145 -13.117 1.00 . A A . 48 HIS HD1 1 1 17 16915 1 1 48 HIS HD2 H -6.561 -3.897 -12.356 1.00 . A A . 48 HIS HD2 1 1 17 16916 1 1 48 HIS HE1 H -4.762 -1.399 -15.302 1.00 . A A . 48 HIS HE1 1 1 17 16917 1 1 48 HIS N N -5.379 -0.853 -9.824 1.00 . A A . 48 HIS N 1 1 17 16918 1 1 48 HIS ND1 N -4.279 -1.754 -13.238 1.00 . A A . 48 HIS ND1 1 1 17 16919 1 1 48 HIS NE2 N -5.989 -2.780 -14.184 1.00 . A A . 48 HIS NE2 1 1 17 16920 1 1 48 HIS O O -4.477 -4.019 -8.236 1.00 . A A . 48 HIS O 1 1 17 16921 1 1 49 CYS C C -4.657 -1.885 -4.851 1.00 . A A . 49 CYS C 1 1 17 16922 1 1 49 CYS CA C -3.824 -2.185 -6.121 1.00 . A A . 49 CYS CA 1 1 17 16923 1 1 49 CYS CB C -2.503 -1.403 -6.160 1.00 . A A . 49 CYS CB 1 1 17 16924 1 1 49 CYS H H -4.812 -0.971 -7.566 1.00 . A A . 49 CYS H 1 1 17 16925 1 1 49 CYS HA H -3.572 -3.241 -6.066 1.00 . A A . 49 CYS HA 1 1 17 16926 1 1 49 CYS HB2 H -2.733 -0.348 -6.309 1.00 . A A . 49 CYS HB2 1 1 17 16927 1 1 49 CYS HB3 H -1.992 -1.508 -5.200 1.00 . A A . 49 CYS HB3 1 1 17 16928 1 1 49 CYS N N -4.546 -1.931 -7.381 1.00 . A A . 49 CYS N 1 1 17 16929 1 1 49 CYS O O -4.129 -1.443 -3.828 1.00 . A A . 49 CYS O 1 1 17 16930 1 1 49 CYS SG S -1.367 -1.935 -7.466 1.00 . A A . 49 CYS SG 1 1 17 16931 1 1 50 GLY C C -6.727 -2.390 -2.530 1.00 . A A . 50 GLY C 1 1 17 16932 1 1 50 GLY CA C -6.939 -1.710 -3.883 1.00 . A A . 50 GLY CA 1 1 17 16933 1 1 50 GLY H H -6.336 -2.564 -5.742 1.00 . A A . 50 GLY H 1 1 17 16934 1 1 50 GLY HA2 H -6.901 -0.630 -3.739 1.00 . A A . 50 GLY HA2 1 1 17 16935 1 1 50 GLY HA3 H -7.940 -1.971 -4.229 1.00 . A A . 50 GLY HA3 1 1 17 16936 1 1 50 GLY N N -5.975 -2.093 -4.919 1.00 . A A . 50 GLY N 1 1 17 16937 1 1 50 GLY O O -6.888 -1.735 -1.498 1.00 . A A . 50 GLY O 1 1 17 16938 1 1 51 HIS C C -4.798 -3.880 -0.553 1.00 . A A . 51 HIS C 1 1 17 16939 1 1 51 HIS CA C -6.041 -4.406 -1.284 1.00 . A A . 51 HIS CA 1 1 17 16940 1 1 51 HIS CB C -5.914 -5.912 -1.567 1.00 . A A . 51 HIS CB 1 1 17 16941 1 1 51 HIS CD2 C -7.362 -6.565 -3.582 1.00 . A A . 51 HIS CD2 1 1 17 16942 1 1 51 HIS CE1 C -9.006 -7.618 -2.563 1.00 . A A . 51 HIS CE1 1 1 17 16943 1 1 51 HIS CG C -7.117 -6.525 -2.237 1.00 . A A . 51 HIS CG 1 1 17 16944 1 1 51 HIS H H -6.116 -4.108 -3.408 1.00 . A A . 51 HIS H 1 1 17 16945 1 1 51 HIS HA H -6.892 -4.262 -0.616 1.00 . A A . 51 HIS HA 1 1 17 16946 1 1 51 HIS HB2 H -5.038 -6.094 -2.190 1.00 . A A . 51 HIS HB2 1 1 17 16947 1 1 51 HIS HB3 H -5.751 -6.429 -0.621 1.00 . A A . 51 HIS HB3 1 1 17 16948 1 1 51 HIS HD1 H -8.266 -7.339 -0.622 1.00 . A A . 51 HIS HD1 1 1 17 16949 1 1 51 HIS HD2 H -6.724 -6.151 -4.353 1.00 . A A . 51 HIS HD2 1 1 17 16950 1 1 51 HIS HE1 H -9.917 -8.174 -2.367 1.00 . A A . 51 HIS HE1 1 1 17 16951 1 1 51 HIS N N -6.296 -3.657 -2.522 1.00 . A A . 51 HIS N 1 1 17 16952 1 1 51 HIS ND1 N -8.158 -7.181 -1.617 1.00 . A A . 51 HIS ND1 1 1 17 16953 1 1 51 HIS NE2 N -8.574 -7.242 -3.781 1.00 . A A . 51 HIS NE2 1 1 17 16954 1 1 51 HIS O O -4.833 -3.731 0.671 1.00 . A A . 51 HIS O 1 1 17 16955 1 1 52 LEU C C -2.783 -1.469 -0.236 1.00 . A A . 52 LEU C 1 1 17 16956 1 1 52 LEU CA C -2.529 -2.898 -0.729 1.00 . A A . 52 LEU CA 1 1 17 16957 1 1 52 LEU CB C -1.395 -2.914 -1.777 1.00 . A A . 52 LEU CB 1 1 17 16958 1 1 52 LEU CD1 C 0.481 -3.633 -0.209 1.00 . A A . 52 LEU CD1 1 1 17 16959 1 1 52 LEU CD2 C -0.766 -5.372 -1.479 1.00 . A A . 52 LEU CD2 1 1 17 16960 1 1 52 LEU CG C -0.265 -3.928 -1.515 1.00 . A A . 52 LEU CG 1 1 17 16961 1 1 52 LEU H H -3.755 -3.722 -2.285 1.00 . A A . 52 LEU H 1 1 17 16962 1 1 52 LEU HA H -2.230 -3.474 0.144 1.00 . A A . 52 LEU HA 1 1 17 16963 1 1 52 LEU HB2 H -1.816 -3.097 -2.767 1.00 . A A . 52 LEU HB2 1 1 17 16964 1 1 52 LEU HB3 H -0.944 -1.923 -1.817 1.00 . A A . 52 LEU HB3 1 1 17 16965 1 1 52 LEU HD11 H 1.349 -4.283 -0.136 1.00 . A A . 52 LEU HD11 1 1 17 16966 1 1 52 LEU HD12 H -0.159 -3.803 0.655 1.00 . A A . 52 LEU HD12 1 1 17 16967 1 1 52 LEU HD13 H 0.817 -2.596 -0.200 1.00 . A A . 52 LEU HD13 1 1 17 16968 1 1 52 LEU HD21 H 0.077 -6.052 -1.374 1.00 . A A . 52 LEU HD21 1 1 17 16969 1 1 52 LEU HD22 H -1.276 -5.601 -2.415 1.00 . A A . 52 LEU HD22 1 1 17 16970 1 1 52 LEU HD23 H -1.458 -5.526 -0.651 1.00 . A A . 52 LEU HD23 1 1 17 16971 1 1 52 LEU HG H 0.452 -3.840 -2.332 1.00 . A A . 52 LEU HG 1 1 17 16972 1 1 52 LEU N N -3.733 -3.528 -1.287 1.00 . A A . 52 LEU N 1 1 17 16973 1 1 52 LEU O O -2.249 -1.080 0.802 1.00 . A A . 52 LEU O 1 1 17 16974 1 1 53 ILE C C -4.834 0.500 0.853 1.00 . A A . 53 ILE C 1 1 17 16975 1 1 53 ILE CA C -4.086 0.625 -0.482 1.00 . A A . 53 ILE CA 1 1 17 16976 1 1 53 ILE CB C -4.946 1.273 -1.589 1.00 . A A . 53 ILE CB 1 1 17 16977 1 1 53 ILE CD1 C -4.794 1.924 -4.040 1.00 . A A . 53 ILE CD1 1 1 17 16978 1 1 53 ILE CG1 C -4.020 1.709 -2.744 1.00 . A A . 53 ILE CG1 1 1 17 16979 1 1 53 ILE CG2 C -5.778 2.469 -1.093 1.00 . A A . 53 ILE CG2 1 1 17 16980 1 1 53 ILE H H -3.977 -1.063 -1.815 1.00 . A A . 53 ILE H 1 1 17 16981 1 1 53 ILE HA H -3.224 1.265 -0.317 1.00 . A A . 53 ILE HA 1 1 17 16982 1 1 53 ILE HB H -5.643 0.522 -1.958 1.00 . A A . 53 ILE HB 1 1 17 16983 1 1 53 ILE HD11 H -4.086 2.067 -4.853 1.00 . A A . 53 ILE HD11 1 1 17 16984 1 1 53 ILE HD12 H -5.403 1.044 -4.241 1.00 . A A . 53 ILE HD12 1 1 17 16985 1 1 53 ILE HD13 H -5.430 2.803 -3.959 1.00 . A A . 53 ILE HD13 1 1 17 16986 1 1 53 ILE HG12 H -3.496 2.628 -2.478 1.00 . A A . 53 ILE HG12 1 1 17 16987 1 1 53 ILE HG13 H -3.270 0.942 -2.936 1.00 . A A . 53 ILE HG13 1 1 17 16988 1 1 53 ILE HG21 H -6.497 2.154 -0.336 1.00 . A A . 53 ILE HG21 1 1 17 16989 1 1 53 ILE HG22 H -5.133 3.244 -0.683 1.00 . A A . 53 ILE HG22 1 1 17 16990 1 1 53 ILE HG23 H -6.353 2.899 -1.912 1.00 . A A . 53 ILE HG23 1 1 17 16991 1 1 53 ILE N N -3.620 -0.699 -0.936 1.00 . A A . 53 ILE N 1 1 17 16992 1 1 53 ILE O O -4.570 1.271 1.781 1.00 . A A . 53 ILE O 1 1 17 16993 1 1 54 GLU C C -5.423 -1.241 3.348 1.00 . A A . 54 GLU C 1 1 17 16994 1 1 54 GLU CA C -6.402 -0.824 2.228 1.00 . A A . 54 GLU CA 1 1 17 16995 1 1 54 GLU CB C -7.491 -1.889 2.013 1.00 . A A . 54 GLU CB 1 1 17 16996 1 1 54 GLU CD C -9.311 -3.235 3.194 1.00 . A A . 54 GLU CD 1 1 17 16997 1 1 54 GLU CG C -8.299 -2.097 3.305 1.00 . A A . 54 GLU CG 1 1 17 16998 1 1 54 GLU H H -5.886 -1.070 0.139 1.00 . A A . 54 GLU H 1 1 17 16999 1 1 54 GLU HA H -6.925 0.072 2.546 1.00 . A A . 54 GLU HA 1 1 17 17000 1 1 54 GLU HB2 H -8.164 -1.567 1.219 1.00 . A A . 54 GLU HB2 1 1 17 17001 1 1 54 GLU HB3 H -7.029 -2.829 1.716 1.00 . A A . 54 GLU HB3 1 1 17 17002 1 1 54 GLU HG2 H -7.623 -2.349 4.122 1.00 . A A . 54 GLU HG2 1 1 17 17003 1 1 54 GLU HG3 H -8.808 -1.165 3.565 1.00 . A A . 54 GLU HG3 1 1 17 17004 1 1 54 GLU N N -5.700 -0.515 0.972 1.00 . A A . 54 GLU N 1 1 17 17005 1 1 54 GLU O O -5.481 -0.721 4.461 1.00 . A A . 54 GLU O 1 1 17 17006 1 1 54 GLU OE1 O -8.889 -4.396 2.954 1.00 . A A . 54 GLU OE1 1 1 17 17007 1 1 54 GLU OE2 O -10.531 -3.011 3.397 1.00 . A A . 54 GLU OE2 1 1 17 17008 1 1 55 ALA C C -2.579 -1.536 4.550 1.00 . A A . 55 ALA C 1 1 17 17009 1 1 55 ALA CA C -3.515 -2.646 4.038 1.00 . A A . 55 ALA CA 1 1 17 17010 1 1 55 ALA CB C -2.723 -3.783 3.387 1.00 . A A . 55 ALA CB 1 1 17 17011 1 1 55 ALA H H -4.468 -2.523 2.121 1.00 . A A . 55 ALA H 1 1 17 17012 1 1 55 ALA HA H -4.056 -3.046 4.898 1.00 . A A . 55 ALA HA 1 1 17 17013 1 1 55 ALA HB1 H -2.167 -3.409 2.526 1.00 . A A . 55 ALA HB1 1 1 17 17014 1 1 55 ALA HB2 H -2.026 -4.208 4.109 1.00 . A A . 55 ALA HB2 1 1 17 17015 1 1 55 ALA HB3 H -3.404 -4.567 3.054 1.00 . A A . 55 ALA HB3 1 1 17 17016 1 1 55 ALA N N -4.484 -2.143 3.059 1.00 . A A . 55 ALA N 1 1 17 17017 1 1 55 ALA O O -2.248 -1.479 5.735 1.00 . A A . 55 ALA O 1 1 17 17018 1 1 56 HIS C C -2.198 1.554 4.872 1.00 . A A . 56 HIS C 1 1 17 17019 1 1 56 HIS CA C -1.403 0.569 3.999 1.00 . A A . 56 HIS CA 1 1 17 17020 1 1 56 HIS CB C -0.921 1.186 2.681 1.00 . A A . 56 HIS CB 1 1 17 17021 1 1 56 HIS CD2 C 1.170 2.597 3.205 1.00 . A A . 56 HIS CD2 1 1 17 17022 1 1 56 HIS CE1 C 0.468 4.563 2.509 1.00 . A A . 56 HIS CE1 1 1 17 17023 1 1 56 HIS CG C -0.132 2.463 2.801 1.00 . A A . 56 HIS CG 1 1 17 17024 1 1 56 HIS H H -2.456 -0.747 2.695 1.00 . A A . 56 HIS H 1 1 17 17025 1 1 56 HIS HA H -0.525 0.263 4.568 1.00 . A A . 56 HIS HA 1 1 17 17026 1 1 56 HIS HB2 H -0.300 0.453 2.163 1.00 . A A . 56 HIS HB2 1 1 17 17027 1 1 56 HIS HB3 H -1.792 1.383 2.055 1.00 . A A . 56 HIS HB3 1 1 17 17028 1 1 56 HIS HD1 H -1.459 3.907 1.955 1.00 . A A . 56 HIS HD1 1 1 17 17029 1 1 56 HIS HD2 H 1.807 1.799 3.564 1.00 . A A . 56 HIS HD2 1 1 17 17030 1 1 56 HIS HE1 H 0.436 5.610 2.231 1.00 . A A . 56 HIS HE1 1 1 17 17031 1 1 56 HIS N N -2.187 -0.616 3.666 1.00 . A A . 56 HIS N 1 1 17 17032 1 1 56 HIS ND1 N -0.551 3.699 2.373 1.00 . A A . 56 HIS ND1 1 1 17 17033 1 1 56 HIS NE2 N 1.547 3.933 3.013 1.00 . A A . 56 HIS NE2 1 1 17 17034 1 1 56 HIS O O -1.684 1.971 5.910 1.00 . A A . 56 HIS O 1 1 17 17035 1 1 57 LYS C C -4.686 2.171 6.733 1.00 . A A . 57 LYS C 1 1 17 17036 1 1 57 LYS CA C -4.280 2.777 5.385 1.00 . A A . 57 LYS CA 1 1 17 17037 1 1 57 LYS CB C -5.482 3.325 4.601 1.00 . A A . 57 LYS CB 1 1 17 17038 1 1 57 LYS CD C -7.864 2.868 3.724 1.00 . A A . 57 LYS CD 1 1 17 17039 1 1 57 LYS CE C -7.562 3.492 2.360 1.00 . A A . 57 LYS CE 1 1 17 17040 1 1 57 LYS CG C -6.609 2.305 4.396 1.00 . A A . 57 LYS CG 1 1 17 17041 1 1 57 LYS H H -3.863 1.491 3.689 1.00 . A A . 57 LYS H 1 1 17 17042 1 1 57 LYS HA H -3.654 3.637 5.632 1.00 . A A . 57 LYS HA 1 1 17 17043 1 1 57 LYS HB2 H -5.879 4.194 5.127 1.00 . A A . 57 LYS HB2 1 1 17 17044 1 1 57 LYS HB3 H -5.120 3.650 3.630 1.00 . A A . 57 LYS HB3 1 1 17 17045 1 1 57 LYS HD2 H -8.581 2.055 3.597 1.00 . A A . 57 LYS HD2 1 1 17 17046 1 1 57 LYS HD3 H -8.305 3.621 4.378 1.00 . A A . 57 LYS HD3 1 1 17 17047 1 1 57 LYS HE2 H -6.980 4.406 2.507 1.00 . A A . 57 LYS HE2 1 1 17 17048 1 1 57 LYS HE3 H -6.961 2.797 1.768 1.00 . A A . 57 LYS HE3 1 1 17 17049 1 1 57 LYS HG2 H -6.211 1.512 3.781 1.00 . A A . 57 LYS HG2 1 1 17 17050 1 1 57 LYS HG3 H -6.918 1.884 5.351 1.00 . A A . 57 LYS HG3 1 1 17 17051 1 1 57 LYS HZ1 H -9.223 2.964 1.256 1.00 . A A . 57 LYS HZ1 1 1 17 17052 1 1 57 LYS HZ2 H -8.583 4.425 0.842 1.00 . A A . 57 LYS HZ2 1 1 17 17053 1 1 57 LYS HZ3 H -9.469 4.285 2.235 1.00 . A A . 57 LYS HZ3 1 1 17 17054 1 1 57 LYS N N -3.465 1.868 4.547 1.00 . A A . 57 LYS N 1 1 17 17055 1 1 57 LYS NZ N -8.801 3.814 1.626 1.00 . A A . 57 LYS NZ 1 1 17 17056 1 1 57 LYS O O -4.777 2.897 7.721 1.00 . A A . 57 LYS O 1 1 17 17057 1 1 58 GLU C C -3.835 0.083 8.938 1.00 . A A . 58 GLU C 1 1 17 17058 1 1 58 GLU CA C -5.100 0.126 8.067 1.00 . A A . 58 GLU CA 1 1 17 17059 1 1 58 GLU CB C -5.606 -1.301 7.797 1.00 . A A . 58 GLU CB 1 1 17 17060 1 1 58 GLU CD C -7.681 -2.741 7.408 1.00 . A A . 58 GLU CD 1 1 17 17061 1 1 58 GLU CG C -7.105 -1.316 7.466 1.00 . A A . 58 GLU CG 1 1 17 17062 1 1 58 GLU H H -4.910 0.346 5.924 1.00 . A A . 58 GLU H 1 1 17 17063 1 1 58 GLU HA H -5.859 0.649 8.651 1.00 . A A . 58 GLU HA 1 1 17 17064 1 1 58 GLU HB2 H -5.036 -1.756 6.984 1.00 . A A . 58 GLU HB2 1 1 17 17065 1 1 58 GLU HB3 H -5.441 -1.896 8.694 1.00 . A A . 58 GLU HB3 1 1 17 17066 1 1 58 GLU HG2 H -7.640 -0.761 8.237 1.00 . A A . 58 GLU HG2 1 1 17 17067 1 1 58 GLU HG3 H -7.262 -0.791 6.523 1.00 . A A . 58 GLU HG3 1 1 17 17068 1 1 58 GLU N N -4.875 0.854 6.805 1.00 . A A . 58 GLU N 1 1 17 17069 1 1 58 GLU O O -3.908 0.356 10.144 1.00 . A A . 58 GLU O 1 1 17 17070 1 1 58 GLU OE1 O -7.344 -3.585 8.274 1.00 . A A . 58 GLU OE1 1 1 17 17071 1 1 58 GLU OE2 O -8.536 -3.044 6.540 1.00 . A A . 58 GLU OE2 1 1 17 17072 1 1 59 SER C C -1.233 1.390 9.570 1.00 . A A . 59 SER C 1 1 17 17073 1 1 59 SER CA C -1.367 -0.018 8.986 1.00 . A A . 59 SER CA 1 1 17 17074 1 1 59 SER CB C -0.191 -0.257 8.024 1.00 . A A . 59 SER CB 1 1 17 17075 1 1 59 SER H H -2.689 -0.421 7.341 1.00 . A A . 59 SER H 1 1 17 17076 1 1 59 SER HA H -1.298 -0.735 9.805 1.00 . A A . 59 SER HA 1 1 17 17077 1 1 59 SER HB2 H -0.226 0.465 7.209 1.00 . A A . 59 SER HB2 1 1 17 17078 1 1 59 SER HB3 H 0.739 -0.096 8.573 1.00 . A A . 59 SER HB3 1 1 17 17079 1 1 59 SER HG H -1.003 -1.693 6.977 1.00 . A A . 59 SER HG 1 1 17 17080 1 1 59 SER N N -2.670 -0.166 8.322 1.00 . A A . 59 SER N 1 1 17 17081 1 1 59 SER O O -0.889 1.538 10.738 1.00 . A A . 59 SER O 1 1 17 17082 1 1 59 SER OG O -0.172 -1.565 7.480 1.00 . A A . 59 SER OG 1 1 17 17083 1 1 60 MET C C -2.490 4.263 10.255 1.00 . A A . 60 MET C 1 1 17 17084 1 1 60 MET CA C -1.436 3.822 9.229 1.00 . A A . 60 MET CA 1 1 17 17085 1 1 60 MET CB C -1.366 4.754 8.005 1.00 . A A . 60 MET CB 1 1 17 17086 1 1 60 MET CE C 1.496 4.197 6.303 1.00 . A A . 60 MET CE 1 1 17 17087 1 1 60 MET CG C -0.112 5.633 8.075 1.00 . A A . 60 MET CG 1 1 17 17088 1 1 60 MET H H -1.814 2.250 7.828 1.00 . A A . 60 MET H 1 1 17 17089 1 1 60 MET HA H -0.485 3.893 9.753 1.00 . A A . 60 MET HA 1 1 17 17090 1 1 60 MET HB2 H -1.328 4.181 7.082 1.00 . A A . 60 MET HB2 1 1 17 17091 1 1 60 MET HB3 H -2.255 5.379 7.962 1.00 . A A . 60 MET HB3 1 1 17 17092 1 1 60 MET HE1 H 0.678 3.505 6.101 1.00 . A A . 60 MET HE1 1 1 17 17093 1 1 60 MET HE2 H 1.393 5.072 5.659 1.00 . A A . 60 MET HE2 1 1 17 17094 1 1 60 MET HE3 H 2.445 3.707 6.085 1.00 . A A . 60 MET HE3 1 1 17 17095 1 1 60 MET HG2 H -0.125 6.337 7.241 1.00 . A A . 60 MET HG2 1 1 17 17096 1 1 60 MET HG3 H -0.152 6.212 8.999 1.00 . A A . 60 MET HG3 1 1 17 17097 1 1 60 MET N N -1.568 2.429 8.795 1.00 . A A . 60 MET N 1 1 17 17098 1 1 60 MET O O -2.163 5.053 11.145 1.00 . A A . 60 MET O 1 1 17 17099 1 1 60 MET SD S 1.462 4.716 8.038 1.00 . A A . 60 MET SD 1 1 17 17100 1 1 61 ARG C C -4.075 3.276 12.643 1.00 . A A . 61 ARG C 1 1 17 17101 1 1 61 ARG CA C -4.672 3.814 11.346 1.00 . A A . 61 ARG CA 1 1 17 17102 1 1 61 ARG CB C -5.971 3.087 10.952 1.00 . A A . 61 ARG CB 1 1 17 17103 1 1 61 ARG CD C -7.041 1.972 13.020 1.00 . A A . 61 ARG CD 1 1 17 17104 1 1 61 ARG CG C -7.065 3.143 12.028 1.00 . A A . 61 ARG CG 1 1 17 17105 1 1 61 ARG CZ C -8.020 2.901 15.137 1.00 . A A . 61 ARG CZ 1 1 17 17106 1 1 61 ARG H H -3.962 3.115 9.436 1.00 . A A . 61 ARG H 1 1 17 17107 1 1 61 ARG HA H -4.905 4.871 11.485 1.00 . A A . 61 ARG HA 1 1 17 17108 1 1 61 ARG HB2 H -6.361 3.572 10.055 1.00 . A A . 61 ARG HB2 1 1 17 17109 1 1 61 ARG HB3 H -5.765 2.045 10.705 1.00 . A A . 61 ARG HB3 1 1 17 17110 1 1 61 ARG HD2 H -7.213 1.043 12.477 1.00 . A A . 61 ARG HD2 1 1 17 17111 1 1 61 ARG HD3 H -6.073 1.903 13.512 1.00 . A A . 61 ARG HD3 1 1 17 17112 1 1 61 ARG HE H -8.940 1.595 13.888 1.00 . A A . 61 ARG HE 1 1 17 17113 1 1 61 ARG HG2 H -6.972 4.081 12.576 1.00 . A A . 61 ARG HG2 1 1 17 17114 1 1 61 ARG HG3 H -8.033 3.128 11.526 1.00 . A A . 61 ARG HG3 1 1 17 17115 1 1 61 ARG HH11 H -6.131 3.603 14.800 1.00 . A A . 61 ARG HH11 1 1 17 17116 1 1 61 ARG HH12 H -6.910 4.211 16.244 1.00 . A A . 61 ARG HH12 1 1 17 17117 1 1 61 ARG HH21 H -9.898 2.411 15.771 1.00 . A A . 61 ARG HH21 1 1 17 17118 1 1 61 ARG HH22 H -9.030 3.539 16.790 1.00 . A A . 61 ARG HH22 1 1 17 17119 1 1 61 ARG N N -3.710 3.698 10.232 1.00 . A A . 61 ARG N 1 1 17 17120 1 1 61 ARG NE N -8.090 2.119 14.042 1.00 . A A . 61 ARG NE 1 1 17 17121 1 1 61 ARG NH1 N -6.930 3.631 15.418 1.00 . A A . 61 ARG NH1 1 1 17 17122 1 1 61 ARG NH2 N -9.069 2.954 15.968 1.00 . A A . 61 ARG NH2 1 1 17 17123 1 1 61 ARG O O -4.263 3.879 13.700 1.00 . A A . 61 ARG O 1 1 17 17124 1 1 62 ALA C C -1.339 2.290 14.106 1.00 . A A . 62 ALA C 1 1 17 17125 1 1 62 ALA CA C -2.648 1.564 13.695 1.00 . A A . 62 ALA CA 1 1 17 17126 1 1 62 ALA CB C -2.438 0.078 13.403 1.00 . A A . 62 ALA CB 1 1 17 17127 1 1 62 ALA H H -3.368 1.669 11.670 1.00 . A A . 62 ALA H 1 1 17 17128 1 1 62 ALA HA H -3.305 1.623 14.565 1.00 . A A . 62 ALA HA 1 1 17 17129 1 1 62 ALA HB1 H -1.853 -0.054 12.494 1.00 . A A . 62 ALA HB1 1 1 17 17130 1 1 62 ALA HB2 H -1.907 -0.384 14.237 1.00 . A A . 62 ALA HB2 1 1 17 17131 1 1 62 ALA HB3 H -3.403 -0.416 13.281 1.00 . A A . 62 ALA HB3 1 1 17 17132 1 1 62 ALA N N -3.357 2.159 12.560 1.00 . A A . 62 ALA N 1 1 17 17133 1 1 62 ALA O O -0.894 2.117 15.245 1.00 . A A . 62 ALA O 1 1 17 17134 1 1 63 LEU C C -0.229 5.303 14.457 1.00 . A A . 63 LEU C 1 1 17 17135 1 1 63 LEU CA C 0.314 4.091 13.685 1.00 . A A . 63 LEU CA 1 1 17 17136 1 1 63 LEU CB C 1.143 4.597 12.482 1.00 . A A . 63 LEU CB 1 1 17 17137 1 1 63 LEU CD1 C 3.309 3.424 13.176 1.00 . A A . 63 LEU CD1 1 1 17 17138 1 1 63 LEU CD2 C 1.923 2.460 11.372 1.00 . A A . 63 LEU CD2 1 1 17 17139 1 1 63 LEU CG C 2.348 3.755 12.034 1.00 . A A . 63 LEU CG 1 1 17 17140 1 1 63 LEU H H -1.090 3.214 12.308 1.00 . A A . 63 LEU H 1 1 17 17141 1 1 63 LEU HA H 0.976 3.577 14.381 1.00 . A A . 63 LEU HA 1 1 17 17142 1 1 63 LEU HB2 H 0.488 4.775 11.631 1.00 . A A . 63 LEU HB2 1 1 17 17143 1 1 63 LEU HB3 H 1.557 5.567 12.752 1.00 . A A . 63 LEU HB3 1 1 17 17144 1 1 63 LEU HD11 H 2.873 2.685 13.848 1.00 . A A . 63 LEU HD11 1 1 17 17145 1 1 63 LEU HD12 H 3.537 4.331 13.733 1.00 . A A . 63 LEU HD12 1 1 17 17146 1 1 63 LEU HD13 H 4.236 3.012 12.777 1.00 . A A . 63 LEU HD13 1 1 17 17147 1 1 63 LEU HD21 H 1.348 2.705 10.483 1.00 . A A . 63 LEU HD21 1 1 17 17148 1 1 63 LEU HD22 H 1.306 1.893 12.064 1.00 . A A . 63 LEU HD22 1 1 17 17149 1 1 63 LEU HD23 H 2.797 1.874 11.087 1.00 . A A . 63 LEU HD23 1 1 17 17150 1 1 63 LEU HG H 2.889 4.344 11.295 1.00 . A A . 63 LEU HG 1 1 17 17151 1 1 63 LEU N N -0.751 3.157 13.262 1.00 . A A . 63 LEU N 1 1 17 17152 1 1 63 LEU O O 0.539 5.999 15.125 1.00 . A A . 63 LEU O 1 1 17 17153 1 1 64 GLY C C -2.110 8.038 14.465 1.00 . A A . 64 GLY C 1 1 17 17154 1 1 64 GLY CA C -2.212 6.641 15.089 1.00 . A A . 64 GLY CA 1 1 17 17155 1 1 64 GLY H H -2.095 4.985 13.760 1.00 . A A . 64 GLY H 1 1 17 17156 1 1 64 GLY HA2 H -3.266 6.378 15.169 1.00 . A A . 64 GLY HA2 1 1 17 17157 1 1 64 GLY HA3 H -1.803 6.696 16.099 1.00 . A A . 64 GLY HA3 1 1 17 17158 1 1 64 GLY N N -1.530 5.576 14.356 1.00 . A A . 64 GLY N 1 1 17 17159 1 1 64 GLY O O -2.875 8.915 14.868 1.00 . A A . 64 GLY O 1 1 17 17160 1 1 65 PHE C C -1.986 9.879 11.638 1.00 . A A . 65 PHE C 1 1 17 17161 1 1 65 PHE CA C -1.078 9.606 12.856 1.00 . A A . 65 PHE CA 1 1 17 17162 1 1 65 PHE CB C 0.404 9.915 12.578 1.00 . A A . 65 PHE CB 1 1 17 17163 1 1 65 PHE CD1 C 0.863 9.155 10.186 1.00 . A A . 65 PHE CD1 1 1 17 17164 1 1 65 PHE CD2 C 2.149 8.171 11.997 1.00 . A A . 65 PHE CD2 1 1 17 17165 1 1 65 PHE CE1 C 1.587 8.384 9.259 1.00 . A A . 65 PHE CE1 1 1 17 17166 1 1 65 PHE CE2 C 2.874 7.403 11.071 1.00 . A A . 65 PHE CE2 1 1 17 17167 1 1 65 PHE CG C 1.130 9.042 11.566 1.00 . A A . 65 PHE CG 1 1 17 17168 1 1 65 PHE CZ C 2.591 7.506 9.700 1.00 . A A . 65 PHE CZ 1 1 17 17169 1 1 65 PHE H H -0.633 7.515 13.168 1.00 . A A . 65 PHE H 1 1 17 17170 1 1 65 PHE HA H -1.383 10.345 13.599 1.00 . A A . 65 PHE HA 1 1 17 17171 1 1 65 PHE HB2 H 0.478 10.949 12.237 1.00 . A A . 65 PHE HB2 1 1 17 17172 1 1 65 PHE HB3 H 0.939 9.868 13.530 1.00 . A A . 65 PHE HB3 1 1 17 17173 1 1 65 PHE HD1 H 0.119 9.851 9.824 1.00 . A A . 65 PHE HD1 1 1 17 17174 1 1 65 PHE HD2 H 2.394 8.107 13.046 1.00 . A A . 65 PHE HD2 1 1 17 17175 1 1 65 PHE HE1 H 1.376 8.473 8.201 1.00 . A A . 65 PHE HE1 1 1 17 17176 1 1 65 PHE HE2 H 3.657 6.738 11.410 1.00 . A A . 65 PHE HE2 1 1 17 17177 1 1 65 PHE HZ H 3.151 6.920 8.982 1.00 . A A . 65 PHE HZ 1 1 17 17178 1 1 65 PHE N N -1.239 8.271 13.468 1.00 . A A . 65 PHE N 1 1 17 17179 1 1 65 PHE O O -2.037 11.015 11.155 1.00 . A A . 65 PHE O 1 1 17 17180 1 1 66 LYS C C -4.908 9.721 10.229 1.00 . A A . 66 LYS C 1 1 17 17181 1 1 66 LYS CA C -3.584 8.993 9.949 1.00 . A A . 66 LYS CA 1 1 17 17182 1 1 66 LYS CB C -3.749 7.589 9.332 1.00 . A A . 66 LYS CB 1 1 17 17183 1 1 66 LYS CD C -4.693 8.460 7.081 1.00 . A A . 66 LYS CD 1 1 17 17184 1 1 66 LYS CE C -5.880 8.375 6.113 1.00 . A A . 66 LYS CE 1 1 17 17185 1 1 66 LYS CG C -4.825 7.450 8.238 1.00 . A A . 66 LYS CG 1 1 17 17186 1 1 66 LYS H H -2.692 7.987 11.624 1.00 . A A . 66 LYS H 1 1 17 17187 1 1 66 LYS HA H -3.060 9.609 9.216 1.00 . A A . 66 LYS HA 1 1 17 17188 1 1 66 LYS HB2 H -2.788 7.312 8.905 1.00 . A A . 66 LYS HB2 1 1 17 17189 1 1 66 LYS HB3 H -3.968 6.865 10.123 1.00 . A A . 66 LYS HB3 1 1 17 17190 1 1 66 LYS HD2 H -4.652 9.476 7.470 1.00 . A A . 66 LYS HD2 1 1 17 17191 1 1 66 LYS HD3 H -3.766 8.265 6.539 1.00 . A A . 66 LYS HD3 1 1 17 17192 1 1 66 LYS HE2 H -5.870 7.404 5.608 1.00 . A A . 66 LYS HE2 1 1 17 17193 1 1 66 LYS HE3 H -6.812 8.449 6.681 1.00 . A A . 66 LYS HE3 1 1 17 17194 1 1 66 LYS HG2 H -4.771 6.441 7.828 1.00 . A A . 66 LYS HG2 1 1 17 17195 1 1 66 LYS HG3 H -5.801 7.550 8.712 1.00 . A A . 66 LYS HG3 1 1 17 17196 1 1 66 LYS HZ1 H -4.973 9.438 4.568 1.00 . A A . 66 LYS HZ1 1 1 17 17197 1 1 66 LYS HZ2 H -5.895 10.375 5.571 1.00 . A A . 66 LYS HZ2 1 1 17 17198 1 1 66 LYS HZ3 H -6.634 9.455 4.484 1.00 . A A . 66 LYS HZ3 1 1 17 17199 1 1 66 LYS N N -2.734 8.880 11.148 1.00 . A A . 66 LYS N 1 1 17 17200 1 1 66 LYS NZ N -5.834 9.466 5.113 1.00 . A A . 66 LYS NZ 1 1 17 17201 1 1 66 LYS O O -5.160 10.785 9.657 1.00 . A A . 66 LYS O 1 1 17 17202 1 1 67 ILE C C -6.997 10.201 12.963 1.00 . A A . 67 ILE C 1 1 17 17203 1 1 67 ILE CA C -7.044 9.683 11.536 1.00 . A A . 67 ILE CA 1 1 17 17204 1 1 67 ILE CB C -8.176 8.660 11.267 1.00 . A A . 67 ILE CB 1 1 17 17205 1 1 67 ILE CD1 C -8.965 6.218 11.528 1.00 . A A . 67 ILE CD1 1 1 17 17206 1 1 67 ILE CG1 C -7.818 7.220 11.697 1.00 . A A . 67 ILE CG1 1 1 17 17207 1 1 67 ILE CG2 C -8.547 8.710 9.776 1.00 . A A . 67 ILE CG2 1 1 17 17208 1 1 67 ILE H H -5.395 8.325 11.579 1.00 . A A . 67 ILE H 1 1 17 17209 1 1 67 ILE HA H -7.276 10.568 10.950 1.00 . A A . 67 ILE HA 1 1 17 17210 1 1 67 ILE HB H -9.055 8.976 11.834 1.00 . A A . 67 ILE HB 1 1 17 17211 1 1 67 ILE HD11 H -8.740 5.315 12.088 1.00 . A A . 67 ILE HD11 1 1 17 17212 1 1 67 ILE HD12 H -9.894 6.639 11.915 1.00 . A A . 67 ILE HD12 1 1 17 17213 1 1 67 ILE HD13 H -9.082 5.952 10.477 1.00 . A A . 67 ILE HD13 1 1 17 17214 1 1 67 ILE HG12 H -6.962 6.863 11.112 1.00 . A A . 67 ILE HG12 1 1 17 17215 1 1 67 ILE HG13 H -7.551 7.233 12.752 1.00 . A A . 67 ILE HG13 1 1 17 17216 1 1 67 ILE HG21 H -8.757 9.733 9.472 1.00 . A A . 67 ILE HG21 1 1 17 17217 1 1 67 ILE HG22 H -7.739 8.326 9.163 1.00 . A A . 67 ILE HG22 1 1 17 17218 1 1 67 ILE HG23 H -9.441 8.115 9.589 1.00 . A A . 67 ILE HG23 1 1 17 17219 1 1 67 ILE N N -5.727 9.163 11.117 1.00 . A A . 67 ILE N 1 1 17 17220 1 1 67 ILE O O -7.385 11.373 13.169 1.00 . A A . 67 ILE O 1 1 17 17221 1 1 67 ILE OXT O -6.480 9.479 13.846 1.00 . A A . 67 ILE OXT 1 1 18 17222 1 1 1 GLY C C 20.265 54.446 -21.499 1.00 . A A . 1 GLY C 1 1 18 17223 1 1 1 GLY CA C 21.301 55.356 -20.874 1.00 . A A . 1 GLY CA 1 1 18 17224 1 1 1 GLY H1 H 20.151 57.061 -20.812 1.00 . A A . 1 GLY H1 1 1 18 17225 1 1 1 GLY H2 H 21.041 56.909 -22.195 1.00 . A A . 1 GLY H2 1 1 18 17226 1 1 1 GLY H3 H 21.777 57.345 -20.791 1.00 . A A . 1 GLY H3 1 1 18 17227 1 1 1 GLY HA2 H 22.284 55.080 -21.249 1.00 . A A . 1 GLY HA2 1 1 18 17228 1 1 1 GLY HA3 H 21.286 55.220 -19.794 1.00 . A A . 1 GLY HA3 1 1 18 17229 1 1 1 GLY N N 21.042 56.772 -21.192 1.00 . A A . 1 GLY N 1 1 18 17230 1 1 1 GLY O O 19.568 54.847 -22.431 1.00 . A A . 1 GLY O 1 1 18 17231 1 1 2 SER C C 17.743 52.712 -20.567 1.00 . A A . 2 SER C 1 1 18 17232 1 1 2 SER CA C 19.018 52.313 -21.324 1.00 . A A . 2 SER CA 1 1 18 17233 1 1 2 SER CB C 19.372 50.856 -20.999 1.00 . A A . 2 SER CB 1 1 18 17234 1 1 2 SER H H 20.752 52.949 -20.231 1.00 . A A . 2 SER H 1 1 18 17235 1 1 2 SER HA H 18.815 52.376 -22.395 1.00 . A A . 2 SER HA 1 1 18 17236 1 1 2 SER HB2 H 19.761 50.793 -19.980 1.00 . A A . 2 SER HB2 1 1 18 17237 1 1 2 SER HB3 H 18.473 50.242 -21.068 1.00 . A A . 2 SER HB3 1 1 18 17238 1 1 2 SER HG H 19.878 49.665 -22.455 1.00 . A A . 2 SER HG 1 1 18 17239 1 1 2 SER N N 20.131 53.220 -20.986 1.00 . A A . 2 SER N 1 1 18 17240 1 1 2 SER O O 17.761 52.825 -19.336 1.00 . A A . 2 SER O 1 1 18 17241 1 1 2 SER OG O 20.338 50.353 -21.908 1.00 . A A . 2 SER OG 1 1 18 17242 1 1 3 PHE C C 14.401 52.249 -20.278 1.00 . A A . 3 PHE C 1 1 18 17243 1 1 3 PHE CA C 15.344 53.371 -20.763 1.00 . A A . 3 PHE CA 1 1 18 17244 1 1 3 PHE CB C 14.652 54.258 -21.810 1.00 . A A . 3 PHE CB 1 1 18 17245 1 1 3 PHE CD1 C 16.010 56.404 -21.862 1.00 . A A . 3 PHE CD1 1 1 18 17246 1 1 3 PHE CD2 C 15.896 55.032 -23.867 1.00 . A A . 3 PHE CD2 1 1 18 17247 1 1 3 PHE CE1 C 16.859 57.307 -22.527 1.00 . A A . 3 PHE CE1 1 1 18 17248 1 1 3 PHE CE2 C 16.723 55.946 -24.538 1.00 . A A . 3 PHE CE2 1 1 18 17249 1 1 3 PHE CG C 15.541 55.257 -22.525 1.00 . A A . 3 PHE CG 1 1 18 17250 1 1 3 PHE CZ C 17.223 57.073 -23.863 1.00 . A A . 3 PHE CZ 1 1 18 17251 1 1 3 PHE H H 16.680 52.701 -22.283 1.00 . A A . 3 PHE H 1 1 18 17252 1 1 3 PHE HA H 15.549 54.001 -19.897 1.00 . A A . 3 PHE HA 1 1 18 17253 1 1 3 PHE HB2 H 14.210 53.608 -22.559 1.00 . A A . 3 PHE HB2 1 1 18 17254 1 1 3 PHE HB3 H 13.837 54.800 -21.329 1.00 . A A . 3 PHE HB3 1 1 18 17255 1 1 3 PHE HD1 H 15.721 56.590 -20.837 1.00 . A A . 3 PHE HD1 1 1 18 17256 1 1 3 PHE HD2 H 15.536 54.154 -24.386 1.00 . A A . 3 PHE HD2 1 1 18 17257 1 1 3 PHE HE1 H 17.231 58.178 -22.008 1.00 . A A . 3 PHE HE1 1 1 18 17258 1 1 3 PHE HE2 H 16.981 55.768 -25.571 1.00 . A A . 3 PHE HE2 1 1 18 17259 1 1 3 PHE HZ H 17.884 57.759 -24.372 1.00 . A A . 3 PHE HZ 1 1 18 17260 1 1 3 PHE N N 16.632 52.885 -21.289 1.00 . A A . 3 PHE N 1 1 18 17261 1 1 3 PHE O O 13.286 52.527 -19.832 1.00 . A A . 3 PHE O 1 1 18 17262 1 1 4 THR C C 15.284 48.969 -18.971 1.00 . A A . 4 THR C 1 1 18 17263 1 1 4 THR CA C 14.228 49.834 -19.665 1.00 . A A . 4 THR CA 1 1 18 17264 1 1 4 THR CB C 13.369 48.963 -20.603 1.00 . A A . 4 THR CB 1 1 18 17265 1 1 4 THR CG2 C 12.066 49.645 -21.004 1.00 . A A . 4 THR CG2 1 1 18 17266 1 1 4 THR H H 15.710 50.816 -20.832 1.00 . A A . 4 THR H 1 1 18 17267 1 1 4 THR HA H 13.567 50.210 -18.888 1.00 . A A . 4 THR HA 1 1 18 17268 1 1 4 THR HB H 13.109 48.043 -20.078 1.00 . A A . 4 THR HB 1 1 18 17269 1 1 4 THR HG1 H 13.422 48.584 -22.510 1.00 . A A . 4 THR HG1 1 1 18 17270 1 1 4 THR HG21 H 11.491 49.886 -20.109 1.00 . A A . 4 THR HG21 1 1 18 17271 1 1 4 THR HG22 H 11.472 48.974 -21.624 1.00 . A A . 4 THR HG22 1 1 18 17272 1 1 4 THR HG23 H 12.267 50.564 -21.552 1.00 . A A . 4 THR HG23 1 1 18 17273 1 1 4 THR N N 14.842 50.988 -20.343 1.00 . A A . 4 THR N 1 1 18 17274 1 1 4 THR O O 16.403 48.806 -19.468 1.00 . A A . 4 THR O 1 1 18 17275 1 1 4 THR OG1 O 14.069 48.621 -21.780 1.00 . A A . 4 THR OG1 1 1 18 17276 1 1 5 MET C C 15.662 46.036 -17.930 1.00 . A A . 5 MET C 1 1 18 17277 1 1 5 MET CA C 15.733 47.364 -17.147 1.00 . A A . 5 MET CA 1 1 18 17278 1 1 5 MET CB C 15.307 47.231 -15.670 1.00 . A A . 5 MET CB 1 1 18 17279 1 1 5 MET CE C 12.887 48.031 -13.434 1.00 . A A . 5 MET CE 1 1 18 17280 1 1 5 MET CG C 14.018 46.433 -15.430 1.00 . A A . 5 MET CG 1 1 18 17281 1 1 5 MET H H 13.984 48.551 -17.479 1.00 . A A . 5 MET H 1 1 18 17282 1 1 5 MET HA H 16.768 47.705 -17.156 1.00 . A A . 5 MET HA 1 1 18 17283 1 1 5 MET HB2 H 16.104 46.743 -15.114 1.00 . A A . 5 MET HB2 1 1 18 17284 1 1 5 MET HB3 H 15.192 48.231 -15.252 1.00 . A A . 5 MET HB3 1 1 18 17285 1 1 5 MET HE1 H 12.104 48.254 -14.159 1.00 . A A . 5 MET HE1 1 1 18 17286 1 1 5 MET HE2 H 12.476 48.121 -12.429 1.00 . A A . 5 MET HE2 1 1 18 17287 1 1 5 MET HE3 H 13.702 48.745 -13.549 1.00 . A A . 5 MET HE3 1 1 18 17288 1 1 5 MET HG2 H 13.208 46.872 -16.008 1.00 . A A . 5 MET HG2 1 1 18 17289 1 1 5 MET HG3 H 14.170 45.413 -15.783 1.00 . A A . 5 MET HG3 1 1 18 17290 1 1 5 MET N N 14.927 48.391 -17.819 1.00 . A A . 5 MET N 1 1 18 17291 1 1 5 MET O O 14.661 45.806 -18.619 1.00 . A A . 5 MET O 1 1 18 17292 1 1 5 MET SD S 13.499 46.338 -13.692 1.00 . A A . 5 MET SD 1 1 18 17293 1 1 6 PRO C C 15.580 42.936 -18.340 1.00 . A A . 6 PRO C 1 1 18 17294 1 1 6 PRO CA C 16.715 43.929 -18.661 1.00 . A A . 6 PRO CA 1 1 18 17295 1 1 6 PRO CB C 18.110 43.337 -18.428 1.00 . A A . 6 PRO CB 1 1 18 17296 1 1 6 PRO CD C 17.881 45.279 -17.049 1.00 . A A . 6 PRO CD 1 1 18 17297 1 1 6 PRO CG C 18.540 43.905 -17.078 1.00 . A A . 6 PRO CG 1 1 18 17298 1 1 6 PRO HA H 16.630 44.202 -19.713 1.00 . A A . 6 PRO HA 1 1 18 17299 1 1 6 PRO HB2 H 18.112 42.245 -18.424 1.00 . A A . 6 PRO HB2 1 1 18 17300 1 1 6 PRO HB3 H 18.786 43.710 -19.194 1.00 . A A . 6 PRO HB3 1 1 18 17301 1 1 6 PRO HD2 H 17.661 45.553 -16.019 1.00 . A A . 6 PRO HD2 1 1 18 17302 1 1 6 PRO HD3 H 18.549 46.015 -17.494 1.00 . A A . 6 PRO HD3 1 1 18 17303 1 1 6 PRO HG2 H 18.125 43.299 -16.279 1.00 . A A . 6 PRO HG2 1 1 18 17304 1 1 6 PRO HG3 H 19.625 43.971 -16.988 1.00 . A A . 6 PRO HG3 1 1 18 17305 1 1 6 PRO N N 16.674 45.153 -17.854 1.00 . A A . 6 PRO N 1 1 18 17306 1 1 6 PRO O O 14.909 43.025 -17.304 1.00 . A A . 6 PRO O 1 1 18 17307 1 1 7 GLY C C 13.299 40.965 -20.309 1.00 . A A . 7 GLY C 1 1 18 17308 1 1 7 GLY CA C 14.319 40.949 -19.164 1.00 . A A . 7 GLY CA 1 1 18 17309 1 1 7 GLY H H 15.938 41.996 -20.083 1.00 . A A . 7 GLY H 1 1 18 17310 1 1 7 GLY HA2 H 14.795 39.970 -19.155 1.00 . A A . 7 GLY HA2 1 1 18 17311 1 1 7 GLY HA3 H 13.764 41.057 -18.239 1.00 . A A . 7 GLY HA3 1 1 18 17312 1 1 7 GLY N N 15.367 41.977 -19.243 1.00 . A A . 7 GLY N 1 1 18 17313 1 1 7 GLY O O 12.274 40.288 -20.210 1.00 . A A . 7 GLY O 1 1 18 17314 1 1 8 LEU C C 12.860 40.612 -23.484 1.00 . A A . 8 LEU C 1 1 18 17315 1 1 8 LEU CA C 12.686 41.836 -22.562 1.00 . A A . 8 LEU CA 1 1 18 17316 1 1 8 LEU CB C 12.920 43.179 -23.287 1.00 . A A . 8 LEU CB 1 1 18 17317 1 1 8 LEU CD1 C 10.889 44.353 -22.249 1.00 . A A . 8 LEU CD1 1 1 18 17318 1 1 8 LEU CD2 C 13.159 44.891 -21.390 1.00 . A A . 8 LEU CD2 1 1 18 17319 1 1 8 LEU CG C 12.368 44.456 -22.622 1.00 . A A . 8 LEU CG 1 1 18 17320 1 1 8 LEU H H 14.431 42.225 -21.392 1.00 . A A . 8 LEU H 1 1 18 17321 1 1 8 LEU HA H 11.648 41.824 -22.234 1.00 . A A . 8 LEU HA 1 1 18 17322 1 1 8 LEU HB2 H 13.986 43.314 -23.463 1.00 . A A . 8 LEU HB2 1 1 18 17323 1 1 8 LEU HB3 H 12.441 43.113 -24.264 1.00 . A A . 8 LEU HB3 1 1 18 17324 1 1 8 LEU HD11 H 10.517 45.339 -21.972 1.00 . A A . 8 LEU HD11 1 1 18 17325 1 1 8 LEU HD12 H 10.747 43.677 -21.406 1.00 . A A . 8 LEU HD12 1 1 18 17326 1 1 8 LEU HD13 H 10.316 43.996 -23.105 1.00 . A A . 8 LEU HD13 1 1 18 17327 1 1 8 LEU HD21 H 14.221 44.943 -21.629 1.00 . A A . 8 LEU HD21 1 1 18 17328 1 1 8 LEU HD22 H 13.001 44.200 -20.564 1.00 . A A . 8 LEU HD22 1 1 18 17329 1 1 8 LEU HD23 H 12.826 45.882 -21.086 1.00 . A A . 8 LEU HD23 1 1 18 17330 1 1 8 LEU HG H 12.456 45.249 -23.359 1.00 . A A . 8 LEU HG 1 1 18 17331 1 1 8 LEU N N 13.551 41.723 -21.381 1.00 . A A . 8 LEU N 1 1 18 17332 1 1 8 LEU O O 13.491 40.684 -24.543 1.00 . A A . 8 LEU O 1 1 18 17333 1 1 9 VAL C C 10.943 37.502 -23.210 1.00 . A A . 9 VAL C 1 1 18 17334 1 1 9 VAL CA C 12.252 38.159 -23.644 1.00 . A A . 9 VAL CA 1 1 18 17335 1 1 9 VAL CB C 13.419 37.249 -23.191 1.00 . A A . 9 VAL CB 1 1 18 17336 1 1 9 VAL CG1 C 14.732 37.654 -23.868 1.00 . A A . 9 VAL CG1 1 1 18 17337 1 1 9 VAL CG2 C 13.650 37.225 -21.673 1.00 . A A . 9 VAL CG2 1 1 18 17338 1 1 9 VAL H H 11.770 39.525 -22.182 1.00 . A A . 9 VAL H 1 1 18 17339 1 1 9 VAL HA H 12.258 38.244 -24.730 1.00 . A A . 9 VAL HA 1 1 18 17340 1 1 9 VAL HB H 13.180 36.225 -23.496 1.00 . A A . 9 VAL HB 1 1 18 17341 1 1 9 VAL HG11 H 15.512 36.933 -23.621 1.00 . A A . 9 VAL HG11 1 1 18 17342 1 1 9 VAL HG12 H 14.599 37.667 -24.948 1.00 . A A . 9 VAL HG12 1 1 18 17343 1 1 9 VAL HG13 H 15.042 38.644 -23.535 1.00 . A A . 9 VAL HG13 1 1 18 17344 1 1 9 VAL HG21 H 14.426 36.499 -21.437 1.00 . A A . 9 VAL HG21 1 1 18 17345 1 1 9 VAL HG22 H 13.961 38.206 -21.316 1.00 . A A . 9 VAL HG22 1 1 18 17346 1 1 9 VAL HG23 H 12.737 36.927 -21.155 1.00 . A A . 9 VAL HG23 1 1 18 17347 1 1 9 VAL N N 12.300 39.486 -23.040 1.00 . A A . 9 VAL N 1 1 18 17348 1 1 9 VAL O O 10.353 37.848 -22.183 1.00 . A A . 9 VAL O 1 1 18 17349 1 1 10 ASP C C 10.121 34.098 -23.435 1.00 . A A . 10 ASP C 1 1 18 17350 1 1 10 ASP CA C 9.529 35.509 -23.576 1.00 . A A . 10 ASP CA 1 1 18 17351 1 1 10 ASP CB C 8.295 35.552 -24.486 1.00 . A A . 10 ASP CB 1 1 18 17352 1 1 10 ASP CG C 8.554 35.119 -25.931 1.00 . A A . 10 ASP CG 1 1 18 17353 1 1 10 ASP H H 11.073 36.364 -24.807 1.00 . A A . 10 ASP H 1 1 18 17354 1 1 10 ASP HA H 9.165 35.783 -22.586 1.00 . A A . 10 ASP HA 1 1 18 17355 1 1 10 ASP HB2 H 7.527 34.905 -24.058 1.00 . A A . 10 ASP HB2 1 1 18 17356 1 1 10 ASP HB3 H 7.901 36.568 -24.479 1.00 . A A . 10 ASP HB3 1 1 18 17357 1 1 10 ASP N N 10.531 36.504 -23.971 1.00 . A A . 10 ASP N 1 1 18 17358 1 1 10 ASP O O 10.904 33.629 -24.270 1.00 . A A . 10 ASP O 1 1 18 17359 1 1 10 ASP OD1 O 8.951 35.974 -26.758 1.00 . A A . 10 ASP OD1 1 1 18 17360 1 1 10 ASP OD2 O 8.267 33.948 -26.274 1.00 . A A . 10 ASP OD2 1 1 18 17361 1 1 11 SER C C 11.658 32.044 -21.568 1.00 . A A . 11 SER C 1 1 18 17362 1 1 11 SER CA C 10.159 32.103 -21.909 1.00 . A A . 11 SER CA 1 1 18 17363 1 1 11 SER CB C 9.729 31.022 -22.914 1.00 . A A . 11 SER CB 1 1 18 17364 1 1 11 SER H H 9.070 33.915 -21.746 1.00 . A A . 11 SER H 1 1 18 17365 1 1 11 SER HA H 9.627 31.892 -20.981 1.00 . A A . 11 SER HA 1 1 18 17366 1 1 11 SER HB2 H 8.734 31.259 -23.291 1.00 . A A . 11 SER HB2 1 1 18 17367 1 1 11 SER HB3 H 10.425 31.006 -23.755 1.00 . A A . 11 SER HB3 1 1 18 17368 1 1 11 SER HG H 9.346 29.130 -23.002 1.00 . A A . 11 SER HG 1 1 18 17369 1 1 11 SER N N 9.700 33.419 -22.366 1.00 . A A . 11 SER N 1 1 18 17370 1 1 11 SER O O 12.400 33.024 -21.690 1.00 . A A . 11 SER O 1 1 18 17371 1 1 11 SER OG O 9.679 29.742 -22.311 1.00 . A A . 11 SER OG 1 1 18 17372 1 1 12 ASN C C 13.903 29.298 -21.680 1.00 . A A . 12 ASN C 1 1 18 17373 1 1 12 ASN CA C 13.508 30.546 -20.855 1.00 . A A . 12 ASN CA 1 1 18 17374 1 1 12 ASN CB C 13.734 30.409 -19.337 1.00 . A A . 12 ASN CB 1 1 18 17375 1 1 12 ASN CG C 12.890 29.337 -18.670 1.00 . A A . 12 ASN CG 1 1 18 17376 1 1 12 ASN H H 11.446 30.107 -21.101 1.00 . A A . 12 ASN H 1 1 18 17377 1 1 12 ASN HA H 14.120 31.384 -21.175 1.00 . A A . 12 ASN HA 1 1 18 17378 1 1 12 ASN HB2 H 14.785 30.181 -19.155 1.00 . A A . 12 ASN HB2 1 1 18 17379 1 1 12 ASN HB3 H 13.522 31.367 -18.860 1.00 . A A . 12 ASN HB3 1 1 18 17380 1 1 12 ASN HD21 H 11.359 30.609 -18.291 1.00 . A A . 12 ASN HD21 1 1 18 17381 1 1 12 ASN HD22 H 11.132 28.945 -17.769 1.00 . A A . 12 ASN HD22 1 1 18 17382 1 1 12 ASN N N 12.109 30.874 -21.119 1.00 . A A . 12 ASN N 1 1 18 17383 1 1 12 ASN ND2 N 11.692 29.650 -18.241 1.00 . A A . 12 ASN ND2 1 1 18 17384 1 1 12 ASN O O 13.166 28.307 -21.632 1.00 . A A . 12 ASN O 1 1 18 17385 1 1 12 ASN OD1 O 13.318 28.204 -18.495 1.00 . A A . 12 ASN OD1 1 1 18 17386 1 1 13 PRO C C 15.505 26.871 -22.715 1.00 . A A . 13 PRO C 1 1 18 17387 1 1 13 PRO CA C 15.336 28.236 -23.387 1.00 . A A . 13 PRO CA 1 1 18 17388 1 1 13 PRO CB C 16.613 28.660 -24.121 1.00 . A A . 13 PRO CB 1 1 18 17389 1 1 13 PRO CD C 15.914 30.436 -22.698 1.00 . A A . 13 PRO CD 1 1 18 17390 1 1 13 PRO CG C 16.553 30.181 -24.061 1.00 . A A . 13 PRO CG 1 1 18 17391 1 1 13 PRO HA H 14.528 28.179 -24.115 1.00 . A A . 13 PRO HA 1 1 18 17392 1 1 13 PRO HB2 H 17.495 28.315 -23.580 1.00 . A A . 13 PRO HB2 1 1 18 17393 1 1 13 PRO HB3 H 16.629 28.296 -25.149 1.00 . A A . 13 PRO HB3 1 1 18 17394 1 1 13 PRO HD2 H 16.682 30.464 -21.924 1.00 . A A . 13 PRO HD2 1 1 18 17395 1 1 13 PRO HD3 H 15.383 31.382 -22.745 1.00 . A A . 13 PRO HD3 1 1 18 17396 1 1 13 PRO HG2 H 17.544 30.631 -24.133 1.00 . A A . 13 PRO HG2 1 1 18 17397 1 1 13 PRO HG3 H 15.898 30.554 -24.849 1.00 . A A . 13 PRO HG3 1 1 18 17398 1 1 13 PRO N N 15.014 29.315 -22.454 1.00 . A A . 13 PRO N 1 1 18 17399 1 1 13 PRO O O 16.084 26.781 -21.628 1.00 . A A . 13 PRO O 1 1 18 17400 1 1 14 ALA C C 14.236 24.065 -21.737 1.00 . A A . 14 ALA C 1 1 18 17401 1 1 14 ALA CA C 15.051 24.416 -23.014 1.00 . A A . 14 ALA CA 1 1 18 17402 1 1 14 ALA CB C 16.493 23.890 -22.984 1.00 . A A . 14 ALA CB 1 1 18 17403 1 1 14 ALA H H 14.588 26.039 -24.285 1.00 . A A . 14 ALA H 1 1 18 17404 1 1 14 ALA HA H 14.562 23.899 -23.836 1.00 . A A . 14 ALA HA 1 1 18 17405 1 1 14 ALA HB1 H 16.989 24.130 -23.924 1.00 . A A . 14 ALA HB1 1 1 18 17406 1 1 14 ALA HB2 H 17.043 24.340 -22.156 1.00 . A A . 14 ALA HB2 1 1 18 17407 1 1 14 ALA HB3 H 16.487 22.810 -22.860 1.00 . A A . 14 ALA HB3 1 1 18 17408 1 1 14 ALA N N 15.053 25.826 -23.413 1.00 . A A . 14 ALA N 1 1 18 17409 1 1 14 ALA O O 14.146 24.862 -20.794 1.00 . A A . 14 ALA O 1 1 18 17410 1 1 15 PRO C C 13.616 22.193 -19.252 1.00 . A A . 15 PRO C 1 1 18 17411 1 1 15 PRO CA C 12.800 22.449 -20.540 1.00 . A A . 15 PRO CA 1 1 18 17412 1 1 15 PRO CB C 12.062 21.192 -21.018 1.00 . A A . 15 PRO CB 1 1 18 17413 1 1 15 PRO CD C 13.626 21.827 -22.703 1.00 . A A . 15 PRO CD 1 1 18 17414 1 1 15 PRO CG C 12.991 20.592 -22.070 1.00 . A A . 15 PRO CG 1 1 18 17415 1 1 15 PRO HA H 12.063 23.229 -20.347 1.00 . A A . 15 PRO HA 1 1 18 17416 1 1 15 PRO HB2 H 11.863 20.490 -20.209 1.00 . A A . 15 PRO HB2 1 1 18 17417 1 1 15 PRO HB3 H 11.131 21.484 -21.504 1.00 . A A . 15 PRO HB3 1 1 18 17418 1 1 15 PRO HD2 H 14.631 21.586 -23.047 1.00 . A A . 15 PRO HD2 1 1 18 17419 1 1 15 PRO HD3 H 13.015 22.157 -23.544 1.00 . A A . 15 PRO HD3 1 1 18 17420 1 1 15 PRO HG2 H 13.759 19.989 -21.589 1.00 . A A . 15 PRO HG2 1 1 18 17421 1 1 15 PRO HG3 H 12.443 19.998 -22.804 1.00 . A A . 15 PRO HG3 1 1 18 17422 1 1 15 PRO N N 13.632 22.860 -21.671 1.00 . A A . 15 PRO N 1 1 18 17423 1 1 15 PRO O O 14.819 21.893 -19.326 1.00 . A A . 15 PRO O 1 1 18 17424 1 1 16 PRO C C 13.668 20.248 -16.765 1.00 . A A . 16 PRO C 1 1 18 17425 1 1 16 PRO CA C 13.578 21.788 -16.802 1.00 . A A . 16 PRO CA 1 1 18 17426 1 1 16 PRO CB C 12.683 22.370 -15.702 1.00 . A A . 16 PRO CB 1 1 18 17427 1 1 16 PRO CD C 11.654 22.797 -17.831 1.00 . A A . 16 PRO CD 1 1 18 17428 1 1 16 PRO CG C 11.316 22.504 -16.372 1.00 . A A . 16 PRO CG 1 1 18 17429 1 1 16 PRO HA H 14.585 22.183 -16.678 1.00 . A A . 16 PRO HA 1 1 18 17430 1 1 16 PRO HB2 H 12.636 21.735 -14.817 1.00 . A A . 16 PRO HB2 1 1 18 17431 1 1 16 PRO HB3 H 13.047 23.360 -15.429 1.00 . A A . 16 PRO HB3 1 1 18 17432 1 1 16 PRO HD2 H 10.921 22.321 -18.483 1.00 . A A . 16 PRO HD2 1 1 18 17433 1 1 16 PRO HD3 H 11.653 23.875 -17.991 1.00 . A A . 16 PRO HD3 1 1 18 17434 1 1 16 PRO HG2 H 10.782 21.559 -16.311 1.00 . A A . 16 PRO HG2 1 1 18 17435 1 1 16 PRO HG3 H 10.724 23.303 -15.925 1.00 . A A . 16 PRO HG3 1 1 18 17436 1 1 16 PRO N N 12.996 22.277 -18.058 1.00 . A A . 16 PRO N 1 1 18 17437 1 1 16 PRO O O 13.195 19.566 -17.677 1.00 . A A . 16 PRO O 1 1 18 17438 1 1 17 GLU C C 14.494 17.824 -14.065 1.00 . A A . 17 GLU C 1 1 18 17439 1 1 17 GLU CA C 14.477 18.231 -15.550 1.00 . A A . 17 GLU CA 1 1 18 17440 1 1 17 GLU CB C 15.773 17.774 -16.258 1.00 . A A . 17 GLU CB 1 1 18 17441 1 1 17 GLU CD C 18.298 17.808 -16.376 1.00 . A A . 17 GLU CD 1 1 18 17442 1 1 17 GLU CG C 17.071 18.190 -15.542 1.00 . A A . 17 GLU CG 1 1 18 17443 1 1 17 GLU H H 14.631 20.286 -14.979 1.00 . A A . 17 GLU H 1 1 18 17444 1 1 17 GLU HA H 13.641 17.709 -16.019 1.00 . A A . 17 GLU HA 1 1 18 17445 1 1 17 GLU HB2 H 15.761 16.687 -16.339 1.00 . A A . 17 GLU HB2 1 1 18 17446 1 1 17 GLU HB3 H 15.784 18.176 -17.270 1.00 . A A . 17 GLU HB3 1 1 18 17447 1 1 17 GLU HG2 H 17.065 19.270 -15.380 1.00 . A A . 17 GLU HG2 1 1 18 17448 1 1 17 GLU HG3 H 17.127 17.699 -14.567 1.00 . A A . 17 GLU HG3 1 1 18 17449 1 1 17 GLU N N 14.295 19.687 -15.727 1.00 . A A . 17 GLU N 1 1 18 17450 1 1 17 GLU O O 14.357 18.670 -13.178 1.00 . A A . 17 GLU O 1 1 18 17451 1 1 17 GLU OE1 O 18.726 16.626 -16.364 1.00 . A A . 17 GLU OE1 1 1 18 17452 1 1 17 GLU OE2 O 18.844 18.682 -17.092 1.00 . A A . 17 GLU OE2 1 1 18 17453 1 1 18 SER C C 16.121 14.852 -12.637 1.00 . A A . 18 SER C 1 1 18 17454 1 1 18 SER CA C 15.187 16.051 -12.470 1.00 . A A . 18 SER CA 1 1 18 17455 1 1 18 SER CB C 14.009 15.702 -11.559 1.00 . A A . 18 SER CB 1 1 18 17456 1 1 18 SER H H 14.707 15.867 -14.533 1.00 . A A . 18 SER H 1 1 18 17457 1 1 18 SER HA H 15.754 16.846 -11.984 1.00 . A A . 18 SER HA 1 1 18 17458 1 1 18 SER HB2 H 14.383 15.417 -10.574 1.00 . A A . 18 SER HB2 1 1 18 17459 1 1 18 SER HB3 H 13.398 16.597 -11.449 1.00 . A A . 18 SER HB3 1 1 18 17460 1 1 18 SER HG H 12.365 14.689 -11.586 1.00 . A A . 18 SER HG 1 1 18 17461 1 1 18 SER N N 14.715 16.540 -13.776 1.00 . A A . 18 SER N 1 1 18 17462 1 1 18 SER O O 15.947 14.062 -13.568 1.00 . A A . 18 SER O 1 1 18 17463 1 1 18 SER OG O 13.213 14.648 -12.085 1.00 . A A . 18 SER OG 1 1 18 17464 1 1 19 GLN C C 18.828 13.239 -10.534 1.00 . A A . 19 GLN C 1 1 18 17465 1 1 19 GLN CA C 18.137 13.655 -11.850 1.00 . A A . 19 GLN CA 1 1 18 17466 1 1 19 GLN CB C 19.197 14.050 -12.891 1.00 . A A . 19 GLN CB 1 1 18 17467 1 1 19 GLN CD C 21.213 15.469 -13.402 1.00 . A A . 19 GLN CD 1 1 18 17468 1 1 19 GLN CG C 19.942 15.355 -12.573 1.00 . A A . 19 GLN CG 1 1 18 17469 1 1 19 GLN H H 17.217 15.423 -11.036 1.00 . A A . 19 GLN H 1 1 18 17470 1 1 19 GLN HA H 17.636 12.767 -12.209 1.00 . A A . 19 GLN HA 1 1 18 17471 1 1 19 GLN HB2 H 19.922 13.237 -12.974 1.00 . A A . 19 GLN HB2 1 1 18 17472 1 1 19 GLN HB3 H 18.713 14.159 -13.858 1.00 . A A . 19 GLN HB3 1 1 18 17473 1 1 19 GLN HE21 H 20.239 16.211 -15.035 1.00 . A A . 19 GLN HE21 1 1 18 17474 1 1 19 GLN HE22 H 21.975 15.945 -15.181 1.00 . A A . 19 GLN HE22 1 1 18 17475 1 1 19 GLN HG2 H 19.295 16.208 -12.778 1.00 . A A . 19 GLN HG2 1 1 18 17476 1 1 19 GLN HG3 H 20.213 15.381 -11.520 1.00 . A A . 19 GLN HG3 1 1 18 17477 1 1 19 GLN N N 17.123 14.718 -11.762 1.00 . A A . 19 GLN N 1 1 18 17478 1 1 19 GLN NE2 N 21.126 15.927 -14.632 1.00 . A A . 19 GLN NE2 1 1 18 17479 1 1 19 GLN O O 19.528 12.222 -10.519 1.00 . A A . 19 GLN O 1 1 18 17480 1 1 19 GLN OE1 O 22.300 15.109 -12.961 1.00 . A A . 19 GLN OE1 1 1 18 17481 1 1 20 GLU C C 19.080 12.773 -7.274 1.00 . A A . 20 GLU C 1 1 18 17482 1 1 20 GLU CA C 19.504 13.905 -8.243 1.00 . A A . 20 GLU CA 1 1 18 17483 1 1 20 GLU CB C 19.535 15.291 -7.565 1.00 . A A . 20 GLU CB 1 1 18 17484 1 1 20 GLU CD C 20.704 16.904 -5.996 1.00 . A A . 20 GLU CD 1 1 18 17485 1 1 20 GLU CG C 20.698 15.486 -6.582 1.00 . A A . 20 GLU CG 1 1 18 17486 1 1 20 GLU H H 18.056 14.804 -9.535 1.00 . A A . 20 GLU H 1 1 18 17487 1 1 20 GLU HA H 20.523 13.685 -8.571 1.00 . A A . 20 GLU HA 1 1 18 17488 1 1 20 GLU HB2 H 19.639 16.051 -8.340 1.00 . A A . 20 GLU HB2 1 1 18 17489 1 1 20 GLU HB3 H 18.590 15.459 -7.046 1.00 . A A . 20 GLU HB3 1 1 18 17490 1 1 20 GLU HG2 H 20.612 14.759 -5.776 1.00 . A A . 20 GLU HG2 1 1 18 17491 1 1 20 GLU HG3 H 21.640 15.310 -7.103 1.00 . A A . 20 GLU HG3 1 1 18 17492 1 1 20 GLU N N 18.668 14.000 -9.453 1.00 . A A . 20 GLU N 1 1 18 17493 1 1 20 GLU O O 17.887 12.499 -7.086 1.00 . A A . 20 GLU O 1 1 18 17494 1 1 20 GLU OE1 O 21.034 17.883 -6.710 1.00 . A A . 20 GLU OE1 1 1 18 17495 1 1 20 GLU OE2 O 20.368 17.081 -4.800 1.00 . A A . 20 GLU OE2 1 1 18 17496 1 1 21 LYS C C 19.747 11.841 -4.162 1.00 . A A . 21 LYS C 1 1 18 17497 1 1 21 LYS CA C 19.868 11.145 -5.532 1.00 . A A . 21 LYS CA 1 1 18 17498 1 1 21 LYS CB C 21.049 10.145 -5.517 1.00 . A A . 21 LYS CB 1 1 18 17499 1 1 21 LYS CD C 20.499 8.747 -7.645 1.00 . A A . 21 LYS CD 1 1 18 17500 1 1 21 LYS CE C 20.493 7.277 -8.094 1.00 . A A . 21 LYS CE 1 1 18 17501 1 1 21 LYS CG C 20.754 8.767 -6.131 1.00 . A A . 21 LYS CG 1 1 18 17502 1 1 21 LYS H H 21.011 12.406 -6.831 1.00 . A A . 21 LYS H 1 1 18 17503 1 1 21 LYS HA H 18.939 10.596 -5.689 1.00 . A A . 21 LYS HA 1 1 18 17504 1 1 21 LYS HB2 H 21.920 10.580 -6.010 1.00 . A A . 21 LYS HB2 1 1 18 17505 1 1 21 LYS HB3 H 21.341 9.964 -4.481 1.00 . A A . 21 LYS HB3 1 1 18 17506 1 1 21 LYS HD2 H 19.539 9.217 -7.861 1.00 . A A . 21 LYS HD2 1 1 18 17507 1 1 21 LYS HD3 H 21.297 9.283 -8.163 1.00 . A A . 21 LYS HD3 1 1 18 17508 1 1 21 LYS HE2 H 21.487 6.857 -7.915 1.00 . A A . 21 LYS HE2 1 1 18 17509 1 1 21 LYS HE3 H 19.782 6.720 -7.480 1.00 . A A . 21 LYS HE3 1 1 18 17510 1 1 21 LYS HG2 H 21.620 8.134 -5.931 1.00 . A A . 21 LYS HG2 1 1 18 17511 1 1 21 LYS HG3 H 19.896 8.326 -5.620 1.00 . A A . 21 LYS HG3 1 1 18 17512 1 1 21 LYS HZ1 H 20.303 6.138 -9.805 1.00 . A A . 21 LYS HZ1 1 1 18 17513 1 1 21 LYS HZ2 H 20.730 7.681 -10.120 1.00 . A A . 21 LYS HZ2 1 1 18 17514 1 1 21 LYS HZ3 H 19.175 7.337 -9.702 1.00 . A A . 21 LYS HZ3 1 1 18 17515 1 1 21 LYS N N 20.058 12.122 -6.628 1.00 . A A . 21 LYS N 1 1 18 17516 1 1 21 LYS NZ N 20.150 7.106 -9.522 1.00 . A A . 21 LYS NZ 1 1 18 17517 1 1 21 LYS O O 20.381 12.876 -3.943 1.00 . A A . 21 LYS O 1 1 18 17518 1 1 22 LYS C C 19.272 10.672 -0.787 1.00 . A A . 22 LYS C 1 1 18 17519 1 1 22 LYS CA C 18.851 11.741 -1.821 1.00 . A A . 22 LYS CA 1 1 18 17520 1 1 22 LYS CB C 17.393 12.162 -1.553 1.00 . A A . 22 LYS CB 1 1 18 17521 1 1 22 LYS CD C 17.386 14.725 -1.953 1.00 . A A . 22 LYS CD 1 1 18 17522 1 1 22 LYS CE C 18.650 15.100 -2.732 1.00 . A A . 22 LYS CE 1 1 18 17523 1 1 22 LYS CG C 16.835 13.348 -2.360 1.00 . A A . 22 LYS CG 1 1 18 17524 1 1 22 LYS H H 18.483 10.419 -3.469 1.00 . A A . 22 LYS H 1 1 18 17525 1 1 22 LYS HA H 19.496 12.603 -1.674 1.00 . A A . 22 LYS HA 1 1 18 17526 1 1 22 LYS HB2 H 16.758 11.301 -1.761 1.00 . A A . 22 LYS HB2 1 1 18 17527 1 1 22 LYS HB3 H 17.280 12.391 -0.493 1.00 . A A . 22 LYS HB3 1 1 18 17528 1 1 22 LYS HD2 H 16.617 15.469 -2.173 1.00 . A A . 22 LYS HD2 1 1 18 17529 1 1 22 LYS HD3 H 17.581 14.748 -0.879 1.00 . A A . 22 LYS HD3 1 1 18 17530 1 1 22 LYS HE2 H 19.427 14.359 -2.553 1.00 . A A . 22 LYS HE2 1 1 18 17531 1 1 22 LYS HE3 H 18.412 15.093 -3.800 1.00 . A A . 22 LYS HE3 1 1 18 17532 1 1 22 LYS HG2 H 16.984 13.185 -3.428 1.00 . A A . 22 LYS HG2 1 1 18 17533 1 1 22 LYS HG3 H 15.758 13.368 -2.184 1.00 . A A . 22 LYS HG3 1 1 18 17534 1 1 22 LYS HZ1 H 18.388 17.102 -2.310 1.00 . A A . 22 LYS HZ1 1 1 18 17535 1 1 22 LYS HZ2 H 19.821 16.761 -3.049 1.00 . A A . 22 LYS HZ2 1 1 18 17536 1 1 22 LYS HZ3 H 19.603 16.420 -1.439 1.00 . A A . 22 LYS HZ3 1 1 18 17537 1 1 22 LYS N N 18.995 11.261 -3.216 1.00 . A A . 22 LYS N 1 1 18 17538 1 1 22 LYS NZ N 19.152 16.435 -2.352 1.00 . A A . 22 LYS NZ 1 1 18 17539 1 1 22 LYS O O 19.021 9.483 -1.025 1.00 . A A . 22 LYS O 1 1 18 17540 1 1 23 PRO C C 19.015 9.597 2.219 1.00 . A A . 23 PRO C 1 1 18 17541 1 1 23 PRO CA C 20.232 10.131 1.439 1.00 . A A . 23 PRO CA 1 1 18 17542 1 1 23 PRO CB C 21.215 10.907 2.324 1.00 . A A . 23 PRO CB 1 1 18 17543 1 1 23 PRO CD C 20.288 12.412 0.704 1.00 . A A . 23 PRO CD 1 1 18 17544 1 1 23 PRO CG C 20.784 12.359 2.146 1.00 . A A . 23 PRO CG 1 1 18 17545 1 1 23 PRO HA H 20.758 9.274 1.015 1.00 . A A . 23 PRO HA 1 1 18 17546 1 1 23 PRO HB2 H 21.170 10.602 3.371 1.00 . A A . 23 PRO HB2 1 1 18 17547 1 1 23 PRO HB3 H 22.228 10.779 1.938 1.00 . A A . 23 PRO HB3 1 1 18 17548 1 1 23 PRO HD2 H 19.464 13.123 0.619 1.00 . A A . 23 PRO HD2 1 1 18 17549 1 1 23 PRO HD3 H 21.110 12.707 0.050 1.00 . A A . 23 PRO HD3 1 1 18 17550 1 1 23 PRO HG2 H 19.962 12.574 2.825 1.00 . A A . 23 PRO HG2 1 1 18 17551 1 1 23 PRO HG3 H 21.610 13.051 2.314 1.00 . A A . 23 PRO HG3 1 1 18 17552 1 1 23 PRO N N 19.862 11.058 0.363 1.00 . A A . 23 PRO N 1 1 18 17553 1 1 23 PRO O O 17.897 10.116 2.105 1.00 . A A . 23 PRO O 1 1 18 17554 1 1 24 LEU C C 17.422 8.408 4.731 1.00 . A A . 24 LEU C 1 1 18 17555 1 1 24 LEU CA C 18.192 7.699 3.602 1.00 . A A . 24 LEU CA 1 1 18 17556 1 1 24 LEU CB C 18.842 6.387 4.087 1.00 . A A . 24 LEU CB 1 1 18 17557 1 1 24 LEU CD1 C 17.077 4.732 3.279 1.00 . A A . 24 LEU CD1 1 1 18 17558 1 1 24 LEU CD2 C 18.652 4.094 5.077 1.00 . A A . 24 LEU CD2 1 1 18 17559 1 1 24 LEU CG C 17.868 5.260 4.478 1.00 . A A . 24 LEU CG 1 1 18 17560 1 1 24 LEU H H 20.192 8.226 3.116 1.00 . A A . 24 LEU H 1 1 18 17561 1 1 24 LEU HA H 17.486 7.458 2.809 1.00 . A A . 24 LEU HA 1 1 18 17562 1 1 24 LEU HB2 H 19.496 6.008 3.303 1.00 . A A . 24 LEU HB2 1 1 18 17563 1 1 24 LEU HB3 H 19.469 6.615 4.951 1.00 . A A . 24 LEU HB3 1 1 18 17564 1 1 24 LEU HD11 H 17.758 4.423 2.484 1.00 . A A . 24 LEU HD11 1 1 18 17565 1 1 24 LEU HD12 H 16.406 5.498 2.902 1.00 . A A . 24 LEU HD12 1 1 18 17566 1 1 24 LEU HD13 H 16.478 3.875 3.583 1.00 . A A . 24 LEU HD13 1 1 18 17567 1 1 24 LEU HD21 H 19.198 4.431 5.957 1.00 . A A . 24 LEU HD21 1 1 18 17568 1 1 24 LEU HD22 H 19.357 3.706 4.343 1.00 . A A . 24 LEU HD22 1 1 18 17569 1 1 24 LEU HD23 H 17.967 3.301 5.377 1.00 . A A . 24 LEU HD23 1 1 18 17570 1 1 24 LEU HG H 17.171 5.623 5.228 1.00 . A A . 24 LEU HG 1 1 18 17571 1 1 24 LEU N N 19.235 8.540 3.006 1.00 . A A . 24 LEU N 1 1 18 17572 1 1 24 LEU O O 18.015 9.088 5.575 1.00 . A A . 24 LEU O 1 1 18 17573 1 1 25 LYS C C 15.317 7.865 7.142 1.00 . A A . 25 LYS C 1 1 18 17574 1 1 25 LYS CA C 15.203 8.689 5.839 1.00 . A A . 25 LYS CA 1 1 18 17575 1 1 25 LYS CB C 13.764 8.689 5.304 1.00 . A A . 25 LYS CB 1 1 18 17576 1 1 25 LYS CD C 12.151 9.786 3.631 1.00 . A A . 25 LYS CD 1 1 18 17577 1 1 25 LYS CE C 11.012 9.755 4.655 1.00 . A A . 25 LYS CE 1 1 18 17578 1 1 25 LYS CG C 13.543 9.811 4.275 1.00 . A A . 25 LYS CG 1 1 18 17579 1 1 25 LYS H H 15.691 7.663 4.023 1.00 . A A . 25 LYS H 1 1 18 17580 1 1 25 LYS HA H 15.476 9.717 6.080 1.00 . A A . 25 LYS HA 1 1 18 17581 1 1 25 LYS HB2 H 13.543 7.722 4.851 1.00 . A A . 25 LYS HB2 1 1 18 17582 1 1 25 LYS HB3 H 13.081 8.843 6.136 1.00 . A A . 25 LYS HB3 1 1 18 17583 1 1 25 LYS HD2 H 12.051 10.676 3.010 1.00 . A A . 25 LYS HD2 1 1 18 17584 1 1 25 LYS HD3 H 12.082 8.907 2.988 1.00 . A A . 25 LYS HD3 1 1 18 17585 1 1 25 LYS HE2 H 11.115 8.854 5.264 1.00 . A A . 25 LYS HE2 1 1 18 17586 1 1 25 LYS HE3 H 11.087 10.625 5.314 1.00 . A A . 25 LYS HE3 1 1 18 17587 1 1 25 LYS HG2 H 13.681 10.768 4.775 1.00 . A A . 25 LYS HG2 1 1 18 17588 1 1 25 LYS HG3 H 14.285 9.736 3.480 1.00 . A A . 25 LYS HG3 1 1 18 17589 1 1 25 LYS HZ1 H 9.714 9.101 3.190 1.00 . A A . 25 LYS HZ1 1 1 18 17590 1 1 25 LYS HZ2 H 9.411 10.647 3.647 1.00 . A A . 25 LYS HZ2 1 1 18 17591 1 1 25 LYS HZ3 H 8.980 9.381 4.617 1.00 . A A . 25 LYS HZ3 1 1 18 17592 1 1 25 LYS N N 16.102 8.208 4.772 1.00 . A A . 25 LYS N 1 1 18 17593 1 1 25 LYS NZ N 9.694 9.733 3.987 1.00 . A A . 25 LYS NZ 1 1 18 17594 1 1 25 LYS O O 15.688 6.689 7.075 1.00 . A A . 25 LYS O 1 1 18 17595 1 1 26 PRO C C 13.870 6.701 9.741 1.00 . A A . 26 PRO C 1 1 18 17596 1 1 26 PRO CA C 15.018 7.724 9.606 1.00 . A A . 26 PRO CA 1 1 18 17597 1 1 26 PRO CB C 14.928 8.834 10.662 1.00 . A A . 26 PRO CB 1 1 18 17598 1 1 26 PRO CD C 14.557 9.816 8.528 1.00 . A A . 26 PRO CD 1 1 18 17599 1 1 26 PRO CG C 14.073 9.895 9.974 1.00 . A A . 26 PRO CG 1 1 18 17600 1 1 26 PRO HA H 15.964 7.194 9.728 1.00 . A A . 26 PRO HA 1 1 18 17601 1 1 26 PRO HB2 H 14.483 8.497 11.598 1.00 . A A . 26 PRO HB2 1 1 18 17602 1 1 26 PRO HB3 H 15.924 9.238 10.847 1.00 . A A . 26 PRO HB3 1 1 18 17603 1 1 26 PRO HD2 H 13.747 10.095 7.853 1.00 . A A . 26 PRO HD2 1 1 18 17604 1 1 26 PRO HD3 H 15.402 10.490 8.393 1.00 . A A . 26 PRO HD3 1 1 18 17605 1 1 26 PRO HG2 H 13.020 9.614 10.030 1.00 . A A . 26 PRO HG2 1 1 18 17606 1 1 26 PRO HG3 H 14.231 10.885 10.403 1.00 . A A . 26 PRO HG3 1 1 18 17607 1 1 26 PRO N N 14.995 8.437 8.321 1.00 . A A . 26 PRO N 1 1 18 17608 1 1 26 PRO O O 13.022 6.578 8.853 1.00 . A A . 26 PRO O 1 1 18 17609 1 1 27 CYS C C 11.459 5.820 11.714 1.00 . A A . 27 CYS C 1 1 18 17610 1 1 27 CYS CA C 12.719 5.069 11.207 1.00 . A A . 27 CYS CA 1 1 18 17611 1 1 27 CYS CB C 13.267 4.003 12.175 1.00 . A A . 27 CYS CB 1 1 18 17612 1 1 27 CYS H H 14.574 6.092 11.536 1.00 . A A . 27 CYS H 1 1 18 17613 1 1 27 CYS HA H 12.415 4.544 10.299 1.00 . A A . 27 CYS HA 1 1 18 17614 1 1 27 CYS HB2 H 12.563 3.173 12.252 1.00 . A A . 27 CYS HB2 1 1 18 17615 1 1 27 CYS HB3 H 14.206 3.607 11.781 1.00 . A A . 27 CYS HB3 1 1 18 17616 1 1 27 CYS HG H 14.194 3.628 14.337 1.00 . A A . 27 CYS HG 1 1 18 17617 1 1 27 CYS N N 13.822 5.976 10.861 1.00 . A A . 27 CYS N 1 1 18 17618 1 1 27 CYS O O 11.264 7.006 11.420 1.00 . A A . 27 CYS O 1 1 18 17619 1 1 27 CYS SG S 13.557 4.698 13.828 1.00 . A A . 27 CYS SG 1 1 18 17620 1 1 28 CYS C C 8.258 5.898 11.798 1.00 . A A . 28 CYS C 1 1 18 17621 1 1 28 CYS CA C 9.269 5.617 12.931 1.00 . A A . 28 CYS CA 1 1 18 17622 1 1 28 CYS CB C 9.424 6.761 13.949 1.00 . A A . 28 CYS CB 1 1 18 17623 1 1 28 CYS H H 10.817 4.173 12.675 1.00 . A A . 28 CYS H 1 1 18 17624 1 1 28 CYS HA H 8.822 4.788 13.484 1.00 . A A . 28 CYS HA 1 1 18 17625 1 1 28 CYS HB2 H 9.892 7.626 13.476 1.00 . A A . 28 CYS HB2 1 1 18 17626 1 1 28 CYS HB3 H 8.436 7.063 14.297 1.00 . A A . 28 CYS HB3 1 1 18 17627 1 1 28 CYS HG H 11.543 5.950 14.710 1.00 . A A . 28 CYS HG 1 1 18 17628 1 1 28 CYS N N 10.584 5.133 12.463 1.00 . A A . 28 CYS N 1 1 18 17629 1 1 28 CYS O O 7.360 6.737 11.921 1.00 . A A . 28 CYS O 1 1 18 17630 1 1 28 CYS SG S 10.410 6.218 15.376 1.00 . A A . 28 CYS SG 1 1 18 17631 1 1 29 ALA C C 7.509 3.538 9.134 1.00 . A A . 29 ALA C 1 1 18 17632 1 1 29 ALA CA C 7.446 5.005 9.609 1.00 . A A . 29 ALA CA 1 1 18 17633 1 1 29 ALA CB C 7.794 5.996 8.491 1.00 . A A . 29 ALA CB 1 1 18 17634 1 1 29 ALA H H 9.153 4.482 10.689 1.00 . A A . 29 ALA H 1 1 18 17635 1 1 29 ALA HA H 6.437 5.210 9.971 1.00 . A A . 29 ALA HA 1 1 18 17636 1 1 29 ALA HB1 H 7.759 7.016 8.877 1.00 . A A . 29 ALA HB1 1 1 18 17637 1 1 29 ALA HB2 H 8.795 5.794 8.106 1.00 . A A . 29 ALA HB2 1 1 18 17638 1 1 29 ALA HB3 H 7.074 5.908 7.677 1.00 . A A . 29 ALA HB3 1 1 18 17639 1 1 29 ALA N N 8.407 5.163 10.696 1.00 . A A . 29 ALA N 1 1 18 17640 1 1 29 ALA O O 8.397 2.795 9.567 1.00 . A A . 29 ALA O 1 1 18 17641 1 1 30 SER C C 7.204 1.737 6.265 1.00 . A A . 30 SER C 1 1 18 17642 1 1 30 SER CA C 6.608 1.751 7.687 1.00 . A A . 30 SER CA 1 1 18 17643 1 1 30 SER CB C 5.184 1.195 7.682 1.00 . A A . 30 SER CB 1 1 18 17644 1 1 30 SER H H 5.875 3.746 7.955 1.00 . A A . 30 SER H 1 1 18 17645 1 1 30 SER HA H 7.194 1.081 8.313 1.00 . A A . 30 SER HA 1 1 18 17646 1 1 30 SER HB2 H 4.539 1.879 7.130 1.00 . A A . 30 SER HB2 1 1 18 17647 1 1 30 SER HB3 H 5.188 0.227 7.178 1.00 . A A . 30 SER HB3 1 1 18 17648 1 1 30 SER HG H 4.503 1.895 9.393 1.00 . A A . 30 SER HG 1 1 18 17649 1 1 30 SER N N 6.607 3.107 8.253 1.00 . A A . 30 SER N 1 1 18 17650 1 1 30 SER O O 6.466 1.964 5.299 1.00 . A A . 30 SER O 1 1 18 17651 1 1 30 SER OG O 4.672 1.017 8.997 1.00 . A A . 30 SER OG 1 1 18 17652 1 1 31 PRO C C 8.545 0.173 3.938 1.00 . A A . 31 PRO C 1 1 18 17653 1 1 31 PRO CA C 9.113 1.352 4.750 1.00 . A A . 31 PRO CA 1 1 18 17654 1 1 31 PRO CB C 10.625 1.213 4.982 1.00 . A A . 31 PRO CB 1 1 18 17655 1 1 31 PRO CD C 9.568 1.468 7.092 1.00 . A A . 31 PRO CD 1 1 18 17656 1 1 31 PRO CG C 10.739 0.744 6.433 1.00 . A A . 31 PRO CG 1 1 18 17657 1 1 31 PRO HA H 8.935 2.262 4.180 1.00 . A A . 31 PRO HA 1 1 18 17658 1 1 31 PRO HB2 H 11.086 0.504 4.295 1.00 . A A . 31 PRO HB2 1 1 18 17659 1 1 31 PRO HB3 H 11.095 2.192 4.881 1.00 . A A . 31 PRO HB3 1 1 18 17660 1 1 31 PRO HD2 H 9.272 0.968 8.012 1.00 . A A . 31 PRO HD2 1 1 18 17661 1 1 31 PRO HD3 H 9.864 2.493 7.319 1.00 . A A . 31 PRO HD3 1 1 18 17662 1 1 31 PRO HG2 H 10.587 -0.336 6.488 1.00 . A A . 31 PRO HG2 1 1 18 17663 1 1 31 PRO HG3 H 11.693 1.026 6.879 1.00 . A A . 31 PRO HG3 1 1 18 17664 1 1 31 PRO N N 8.518 1.496 6.080 1.00 . A A . 31 PRO N 1 1 18 17665 1 1 31 PRO O O 8.424 0.298 2.719 1.00 . A A . 31 PRO O 1 1 18 17666 1 1 32 GLU C C 6.356 -1.852 3.057 1.00 . A A . 32 GLU C 1 1 18 17667 1 1 32 GLU CA C 7.652 -2.123 3.834 1.00 . A A . 32 GLU CA 1 1 18 17668 1 1 32 GLU CB C 7.453 -3.329 4.772 1.00 . A A . 32 GLU CB 1 1 18 17669 1 1 32 GLU CD C 8.638 -5.220 6.058 1.00 . A A . 32 GLU CD 1 1 18 17670 1 1 32 GLU CG C 8.788 -3.951 5.205 1.00 . A A . 32 GLU CG 1 1 18 17671 1 1 32 GLU H H 8.251 -1.005 5.580 1.00 . A A . 32 GLU H 1 1 18 17672 1 1 32 GLU HA H 8.403 -2.397 3.091 1.00 . A A . 32 GLU HA 1 1 18 17673 1 1 32 GLU HB2 H 6.878 -3.028 5.648 1.00 . A A . 32 GLU HB2 1 1 18 17674 1 1 32 GLU HB3 H 6.884 -4.087 4.231 1.00 . A A . 32 GLU HB3 1 1 18 17675 1 1 32 GLU HG2 H 9.356 -4.208 4.310 1.00 . A A . 32 GLU HG2 1 1 18 17676 1 1 32 GLU HG3 H 9.358 -3.207 5.763 1.00 . A A . 32 GLU HG3 1 1 18 17677 1 1 32 GLU N N 8.140 -0.940 4.570 1.00 . A A . 32 GLU N 1 1 18 17678 1 1 32 GLU O O 6.261 -2.213 1.879 1.00 . A A . 32 GLU O 1 1 18 17679 1 1 32 GLU OE1 O 7.602 -5.926 5.994 1.00 . A A . 32 GLU OE1 1 1 18 17680 1 1 32 GLU OE2 O 9.604 -5.562 6.790 1.00 . A A . 32 GLU OE2 1 1 18 17681 1 1 33 THR C C 4.296 0.206 1.905 1.00 . A A . 33 THR C 1 1 18 17682 1 1 33 THR CA C 4.100 -0.826 3.022 1.00 . A A . 33 THR CA 1 1 18 17683 1 1 33 THR CB C 3.066 -0.332 4.051 1.00 . A A . 33 THR CB 1 1 18 17684 1 1 33 THR CG2 C 2.509 -1.476 4.900 1.00 . A A . 33 THR CG2 1 1 18 17685 1 1 33 THR H H 5.522 -0.860 4.620 1.00 . A A . 33 THR H 1 1 18 17686 1 1 33 THR HA H 3.697 -1.723 2.554 1.00 . A A . 33 THR HA 1 1 18 17687 1 1 33 THR HB H 2.248 0.159 3.530 1.00 . A A . 33 THR HB 1 1 18 17688 1 1 33 THR HG1 H 3.024 0.646 5.719 1.00 . A A . 33 THR HG1 1 1 18 17689 1 1 33 THR HG21 H 2.041 -2.225 4.260 1.00 . A A . 33 THR HG21 1 1 18 17690 1 1 33 THR HG22 H 1.743 -1.096 5.575 1.00 . A A . 33 THR HG22 1 1 18 17691 1 1 33 THR HG23 H 3.306 -1.937 5.484 1.00 . A A . 33 THR HG23 1 1 18 17692 1 1 33 THR N N 5.377 -1.178 3.670 1.00 . A A . 33 THR N 1 1 18 17693 1 1 33 THR O O 3.711 0.078 0.828 1.00 . A A . 33 THR O 1 1 18 17694 1 1 33 THR OG1 O 3.628 0.594 4.950 1.00 . A A . 33 THR OG1 1 1 18 17695 1 1 34 LYS C C 6.270 1.440 -0.154 1.00 . A A . 34 LYS C 1 1 18 17696 1 1 34 LYS CA C 5.674 2.129 1.085 1.00 . A A . 34 LYS CA 1 1 18 17697 1 1 34 LYS CB C 6.626 3.116 1.801 1.00 . A A . 34 LYS CB 1 1 18 17698 1 1 34 LYS CD C 8.649 4.640 1.788 1.00 . A A . 34 LYS CD 1 1 18 17699 1 1 34 LYS CE C 9.990 4.937 1.107 1.00 . A A . 34 LYS CE 1 1 18 17700 1 1 34 LYS CG C 7.768 3.694 0.956 1.00 . A A . 34 LYS CG 1 1 18 17701 1 1 34 LYS H H 5.639 1.203 3.018 1.00 . A A . 34 LYS H 1 1 18 17702 1 1 34 LYS HA H 4.809 2.694 0.732 1.00 . A A . 34 LYS HA 1 1 18 17703 1 1 34 LYS HB2 H 6.024 3.939 2.191 1.00 . A A . 34 LYS HB2 1 1 18 17704 1 1 34 LYS HB3 H 7.081 2.616 2.654 1.00 . A A . 34 LYS HB3 1 1 18 17705 1 1 34 LYS HD2 H 8.111 5.570 1.978 1.00 . A A . 34 LYS HD2 1 1 18 17706 1 1 34 LYS HD3 H 8.867 4.172 2.748 1.00 . A A . 34 LYS HD3 1 1 18 17707 1 1 34 LYS HE2 H 10.541 5.661 1.715 1.00 . A A . 34 LYS HE2 1 1 18 17708 1 1 34 LYS HE3 H 10.578 4.015 1.061 1.00 . A A . 34 LYS HE3 1 1 18 17709 1 1 34 LYS HG2 H 8.397 2.878 0.602 1.00 . A A . 34 LYS HG2 1 1 18 17710 1 1 34 LYS HG3 H 7.349 4.233 0.104 1.00 . A A . 34 LYS HG3 1 1 18 17711 1 1 34 LYS HZ1 H 9.240 6.309 -0.265 1.00 . A A . 34 LYS HZ1 1 1 18 17712 1 1 34 LYS HZ2 H 9.391 4.778 -0.872 1.00 . A A . 34 LYS HZ2 1 1 18 17713 1 1 34 LYS HZ3 H 10.715 5.707 -0.673 1.00 . A A . 34 LYS HZ3 1 1 18 17714 1 1 34 LYS N N 5.219 1.157 2.096 1.00 . A A . 34 LYS N 1 1 18 17715 1 1 34 LYS NZ N 9.814 5.471 -0.260 1.00 . A A . 34 LYS NZ 1 1 18 17716 1 1 34 LYS O O 5.823 1.693 -1.285 1.00 . A A . 34 LYS O 1 1 18 17717 1 1 35 LYS C C 6.730 -1.184 -1.698 1.00 . A A . 35 LYS C 1 1 18 17718 1 1 35 LYS CA C 7.799 -0.335 -1.004 1.00 . A A . 35 LYS CA 1 1 18 17719 1 1 35 LYS CB C 8.922 -1.231 -0.429 1.00 . A A . 35 LYS CB 1 1 18 17720 1 1 35 LYS CD C 10.801 0.549 -0.184 1.00 . A A . 35 LYS CD 1 1 18 17721 1 1 35 LYS CE C 12.314 0.766 -0.373 1.00 . A A . 35 LYS CE 1 1 18 17722 1 1 35 LYS CG C 10.354 -0.793 -0.791 1.00 . A A . 35 LYS CG 1 1 18 17723 1 1 35 LYS H H 7.531 0.374 1.014 1.00 . A A . 35 LYS H 1 1 18 17724 1 1 35 LYS HA H 8.224 0.309 -1.776 1.00 . A A . 35 LYS HA 1 1 18 17725 1 1 35 LYS HB2 H 8.831 -1.309 0.657 1.00 . A A . 35 LYS HB2 1 1 18 17726 1 1 35 LYS HB3 H 8.801 -2.242 -0.822 1.00 . A A . 35 LYS HB3 1 1 18 17727 1 1 35 LYS HD2 H 10.244 1.376 -0.627 1.00 . A A . 35 LYS HD2 1 1 18 17728 1 1 35 LYS HD3 H 10.596 0.531 0.887 1.00 . A A . 35 LYS HD3 1 1 18 17729 1 1 35 LYS HE2 H 12.633 1.608 0.249 1.00 . A A . 35 LYS HE2 1 1 18 17730 1 1 35 LYS HE3 H 12.837 -0.121 -0.004 1.00 . A A . 35 LYS HE3 1 1 18 17731 1 1 35 LYS HG2 H 11.032 -1.570 -0.432 1.00 . A A . 35 LYS HG2 1 1 18 17732 1 1 35 LYS HG3 H 10.446 -0.750 -1.876 1.00 . A A . 35 LYS HG3 1 1 18 17733 1 1 35 LYS HZ1 H 12.369 1.917 -2.132 1.00 . A A . 35 LYS HZ1 1 1 18 17734 1 1 35 LYS HZ2 H 12.369 0.309 -2.420 1.00 . A A . 35 LYS HZ2 1 1 18 17735 1 1 35 LYS HZ3 H 13.714 1.038 -1.896 1.00 . A A . 35 LYS HZ3 1 1 18 17736 1 1 35 LYS N N 7.214 0.508 0.055 1.00 . A A . 35 LYS N 1 1 18 17737 1 1 35 LYS NZ N 12.703 1.023 -1.784 1.00 . A A . 35 LYS NZ 1 1 18 17738 1 1 35 LYS O O 6.759 -1.293 -2.922 1.00 . A A . 35 LYS O 1 1 18 17739 1 1 36 ALA C C 3.639 -1.768 -2.310 1.00 . A A . 36 ALA C 1 1 18 17740 1 1 36 ALA CA C 4.673 -2.552 -1.479 1.00 . A A . 36 ALA CA 1 1 18 17741 1 1 36 ALA CB C 4.009 -3.291 -0.314 1.00 . A A . 36 ALA CB 1 1 18 17742 1 1 36 ALA H H 5.825 -1.616 0.056 1.00 . A A . 36 ALA H 1 1 18 17743 1 1 36 ALA HA H 5.112 -3.306 -2.136 1.00 . A A . 36 ALA HA 1 1 18 17744 1 1 36 ALA HB1 H 3.272 -3.995 -0.701 1.00 . A A . 36 ALA HB1 1 1 18 17745 1 1 36 ALA HB2 H 4.758 -3.846 0.247 1.00 . A A . 36 ALA HB2 1 1 18 17746 1 1 36 ALA HB3 H 3.511 -2.584 0.350 1.00 . A A . 36 ALA HB3 1 1 18 17747 1 1 36 ALA N N 5.760 -1.723 -0.950 1.00 . A A . 36 ALA N 1 1 18 17748 1 1 36 ALA O O 3.143 -2.296 -3.309 1.00 . A A . 36 ALA O 1 1 18 17749 1 1 37 ARG C C 3.253 0.766 -4.086 1.00 . A A . 37 ARG C 1 1 18 17750 1 1 37 ARG CA C 2.531 0.407 -2.788 1.00 . A A . 37 ARG CA 1 1 18 17751 1 1 37 ARG CB C 2.175 1.671 -1.985 1.00 . A A . 37 ARG CB 1 1 18 17752 1 1 37 ARG CD C -0.165 2.038 -2.975 1.00 . A A . 37 ARG CD 1 1 18 17753 1 1 37 ARG CG C 1.233 2.630 -2.734 1.00 . A A . 37 ARG CG 1 1 18 17754 1 1 37 ARG CZ C -1.552 4.082 -3.439 1.00 . A A . 37 ARG CZ 1 1 18 17755 1 1 37 ARG H H 3.719 -0.156 -1.078 1.00 . A A . 37 ARG H 1 1 18 17756 1 1 37 ARG HA H 1.610 -0.120 -3.036 1.00 . A A . 37 ARG HA 1 1 18 17757 1 1 37 ARG HB2 H 1.704 1.388 -1.047 1.00 . A A . 37 ARG HB2 1 1 18 17758 1 1 37 ARG HB3 H 3.094 2.208 -1.745 1.00 . A A . 37 ARG HB3 1 1 18 17759 1 1 37 ARG HD2 H -0.078 1.084 -3.492 1.00 . A A . 37 ARG HD2 1 1 18 17760 1 1 37 ARG HD3 H -0.661 1.870 -2.018 1.00 . A A . 37 ARG HD3 1 1 18 17761 1 1 37 ARG HE H -1.136 2.614 -4.768 1.00 . A A . 37 ARG HE 1 1 18 17762 1 1 37 ARG HG2 H 1.134 3.536 -2.137 1.00 . A A . 37 ARG HG2 1 1 18 17763 1 1 37 ARG HG3 H 1.678 2.909 -3.690 1.00 . A A . 37 ARG HG3 1 1 18 17764 1 1 37 ARG HH11 H -0.891 4.046 -1.506 1.00 . A A . 37 ARG HH11 1 1 18 17765 1 1 37 ARG HH12 H -1.860 5.437 -1.940 1.00 . A A . 37 ARG HH12 1 1 18 17766 1 1 37 ARG HH21 H -2.353 4.441 -5.282 1.00 . A A . 37 ARG HH21 1 1 18 17767 1 1 37 ARG HH22 H -2.687 5.656 -4.068 1.00 . A A . 37 ARG HH22 1 1 18 17768 1 1 37 ARG N N 3.346 -0.504 -1.959 1.00 . A A . 37 ARG N 1 1 18 17769 1 1 37 ARG NE N -0.992 2.917 -3.815 1.00 . A A . 37 ARG NE 1 1 18 17770 1 1 37 ARG NH1 N -1.425 4.561 -2.192 1.00 . A A . 37 ARG NH1 1 1 18 17771 1 1 37 ARG NH2 N -2.255 4.784 -4.337 1.00 . A A . 37 ARG NH2 1 1 18 17772 1 1 37 ARG O O 2.651 0.667 -5.150 1.00 . A A . 37 ARG O 1 1 18 17773 1 1 38 ASP C C 5.520 0.171 -6.109 1.00 . A A . 38 ASP C 1 1 18 17774 1 1 38 ASP CA C 5.388 1.390 -5.179 1.00 . A A . 38 ASP CA 1 1 18 17775 1 1 38 ASP CB C 6.758 1.860 -4.668 1.00 . A A . 38 ASP CB 1 1 18 17776 1 1 38 ASP CG C 7.737 2.168 -5.800 1.00 . A A . 38 ASP CG 1 1 18 17777 1 1 38 ASP H H 4.979 1.124 -3.102 1.00 . A A . 38 ASP H 1 1 18 17778 1 1 38 ASP HA H 4.932 2.200 -5.751 1.00 . A A . 38 ASP HA 1 1 18 17779 1 1 38 ASP HB2 H 6.620 2.753 -4.062 1.00 . A A . 38 ASP HB2 1 1 18 17780 1 1 38 ASP HB3 H 7.189 1.091 -4.026 1.00 . A A . 38 ASP HB3 1 1 18 17781 1 1 38 ASP N N 4.546 1.092 -4.013 1.00 . A A . 38 ASP N 1 1 18 17782 1 1 38 ASP O O 5.430 0.313 -7.329 1.00 . A A . 38 ASP O 1 1 18 17783 1 1 38 ASP OD1 O 7.695 3.297 -6.351 1.00 . A A . 38 ASP OD1 1 1 18 17784 1 1 38 ASP OD2 O 8.539 1.273 -6.141 1.00 . A A . 38 ASP OD2 1 1 18 17785 1 1 39 ALA C C 4.316 -2.669 -6.851 1.00 . A A . 39 ALA C 1 1 18 17786 1 1 39 ALA CA C 5.680 -2.299 -6.241 1.00 . A A . 39 ALA CA 1 1 18 17787 1 1 39 ALA CB C 6.183 -3.382 -5.282 1.00 . A A . 39 ALA CB 1 1 18 17788 1 1 39 ALA H H 5.764 -1.057 -4.522 1.00 . A A . 39 ALA H 1 1 18 17789 1 1 39 ALA HA H 6.397 -2.220 -7.059 1.00 . A A . 39 ALA HA 1 1 18 17790 1 1 39 ALA HB1 H 5.490 -3.502 -4.450 1.00 . A A . 39 ALA HB1 1 1 18 17791 1 1 39 ALA HB2 H 6.263 -4.329 -5.813 1.00 . A A . 39 ALA HB2 1 1 18 17792 1 1 39 ALA HB3 H 7.170 -3.119 -4.901 1.00 . A A . 39 ALA HB3 1 1 18 17793 1 1 39 ALA N N 5.650 -1.026 -5.528 1.00 . A A . 39 ALA N 1 1 18 17794 1 1 39 ALA O O 4.282 -3.204 -7.954 1.00 . A A . 39 ALA O 1 1 18 17795 1 1 40 CYS C C 1.650 -1.526 -7.964 1.00 . A A . 40 CYS C 1 1 18 17796 1 1 40 CYS CA C 1.858 -2.492 -6.787 1.00 . A A . 40 CYS CA 1 1 18 17797 1 1 40 CYS CB C 0.790 -2.327 -5.701 1.00 . A A . 40 CYS CB 1 1 18 17798 1 1 40 CYS H H 3.270 -1.951 -5.267 1.00 . A A . 40 CYS H 1 1 18 17799 1 1 40 CYS HA H 1.773 -3.508 -7.182 1.00 . A A . 40 CYS HA 1 1 18 17800 1 1 40 CYS HB2 H 0.982 -3.073 -4.931 1.00 . A A . 40 CYS HB2 1 1 18 17801 1 1 40 CYS HB3 H 0.868 -1.337 -5.250 1.00 . A A . 40 CYS HB3 1 1 18 17802 1 1 40 CYS N N 3.193 -2.337 -6.200 1.00 . A A . 40 CYS N 1 1 18 17803 1 1 40 CYS O O 1.224 -1.950 -9.035 1.00 . A A . 40 CYS O 1 1 18 17804 1 1 40 CYS SG S -0.905 -2.575 -6.295 1.00 . A A . 40 CYS SG 1 1 18 17805 1 1 41 ILE C C 3.033 0.114 -10.097 1.00 . A A . 41 ILE C 1 1 18 17806 1 1 41 ILE CA C 2.153 0.682 -8.961 1.00 . A A . 41 ILE CA 1 1 18 17807 1 1 41 ILE CB C 2.603 2.083 -8.462 1.00 . A A . 41 ILE CB 1 1 18 17808 1 1 41 ILE CD1 C 0.334 2.562 -7.273 1.00 . A A . 41 ILE CD1 1 1 18 17809 1 1 41 ILE CG1 C 1.415 3.048 -8.242 1.00 . A A . 41 ILE CG1 1 1 18 17810 1 1 41 ILE CG2 C 3.555 2.810 -9.428 1.00 . A A . 41 ILE CG2 1 1 18 17811 1 1 41 ILE H H 2.290 0.067 -6.890 1.00 . A A . 41 ILE H 1 1 18 17812 1 1 41 ILE HA H 1.157 0.787 -9.394 1.00 . A A . 41 ILE HA 1 1 18 17813 1 1 41 ILE HB H 3.135 1.971 -7.516 1.00 . A A . 41 ILE HB 1 1 18 17814 1 1 41 ILE HD11 H 0.779 2.303 -6.313 1.00 . A A . 41 ILE HD11 1 1 18 17815 1 1 41 ILE HD12 H -0.394 3.360 -7.129 1.00 . A A . 41 ILE HD12 1 1 18 17816 1 1 41 ILE HD13 H -0.178 1.700 -7.694 1.00 . A A . 41 ILE HD13 1 1 18 17817 1 1 41 ILE HG12 H 1.799 3.993 -7.853 1.00 . A A . 41 ILE HG12 1 1 18 17818 1 1 41 ILE HG13 H 0.941 3.252 -9.203 1.00 . A A . 41 ILE HG13 1 1 18 17819 1 1 41 ILE HG21 H 3.069 2.960 -10.395 1.00 . A A . 41 ILE HG21 1 1 18 17820 1 1 41 ILE HG22 H 3.832 3.781 -9.018 1.00 . A A . 41 ILE HG22 1 1 18 17821 1 1 41 ILE HG23 H 4.465 2.234 -9.572 1.00 . A A . 41 ILE HG23 1 1 18 17822 1 1 41 ILE N N 2.052 -0.258 -7.825 1.00 . A A . 41 ILE N 1 1 18 17823 1 1 41 ILE O O 2.672 0.264 -11.267 1.00 . A A . 41 ILE O 1 1 18 17824 1 1 42 ILE C C 4.236 -2.428 -11.502 1.00 . A A . 42 ILE C 1 1 18 17825 1 1 42 ILE CA C 4.968 -1.247 -10.835 1.00 . A A . 42 ILE CA 1 1 18 17826 1 1 42 ILE CB C 6.355 -1.650 -10.271 1.00 . A A . 42 ILE CB 1 1 18 17827 1 1 42 ILE CD1 C 8.448 -0.588 -9.182 1.00 . A A . 42 ILE CD1 1 1 18 17828 1 1 42 ILE CG1 C 7.215 -0.382 -10.073 1.00 . A A . 42 ILE CG1 1 1 18 17829 1 1 42 ILE CG2 C 7.111 -2.636 -11.185 1.00 . A A . 42 ILE CG2 1 1 18 17830 1 1 42 ILE H H 4.431 -0.620 -8.816 1.00 . A A . 42 ILE H 1 1 18 17831 1 1 42 ILE HA H 5.146 -0.522 -11.630 1.00 . A A . 42 ILE HA 1 1 18 17832 1 1 42 ILE HB H 6.211 -2.136 -9.308 1.00 . A A . 42 ILE HB 1 1 18 17833 1 1 42 ILE HD11 H 9.158 -1.264 -9.655 1.00 . A A . 42 ILE HD11 1 1 18 17834 1 1 42 ILE HD12 H 8.937 0.372 -9.030 1.00 . A A . 42 ILE HD12 1 1 18 17835 1 1 42 ILE HD13 H 8.147 -0.989 -8.214 1.00 . A A . 42 ILE HD13 1 1 18 17836 1 1 42 ILE HG12 H 7.536 -0.004 -11.044 1.00 . A A . 42 ILE HG12 1 1 18 17837 1 1 42 ILE HG13 H 6.605 0.389 -9.611 1.00 . A A . 42 ILE HG13 1 1 18 17838 1 1 42 ILE HG21 H 6.566 -3.576 -11.272 1.00 . A A . 42 ILE HG21 1 1 18 17839 1 1 42 ILE HG22 H 7.248 -2.199 -12.175 1.00 . A A . 42 ILE HG22 1 1 18 17840 1 1 42 ILE HG23 H 8.087 -2.874 -10.765 1.00 . A A . 42 ILE HG23 1 1 18 17841 1 1 42 ILE N N 4.137 -0.588 -9.795 1.00 . A A . 42 ILE N 1 1 18 17842 1 1 42 ILE O O 4.261 -2.558 -12.729 1.00 . A A . 42 ILE O 1 1 18 17843 1 1 43 GLU C C 1.532 -4.272 -11.875 1.00 . A A . 43 GLU C 1 1 18 17844 1 1 43 GLU CA C 2.907 -4.500 -11.222 1.00 . A A . 43 GLU CA 1 1 18 17845 1 1 43 GLU CB C 2.746 -5.497 -10.062 1.00 . A A . 43 GLU CB 1 1 18 17846 1 1 43 GLU CD C 3.834 -7.408 -8.800 1.00 . A A . 43 GLU CD 1 1 18 17847 1 1 43 GLU CG C 4.067 -6.144 -9.633 1.00 . A A . 43 GLU CG 1 1 18 17848 1 1 43 GLU H H 3.606 -3.138 -9.723 1.00 . A A . 43 GLU H 1 1 18 17849 1 1 43 GLU HA H 3.539 -4.962 -11.984 1.00 . A A . 43 GLU HA 1 1 18 17850 1 1 43 GLU HB2 H 2.294 -4.993 -9.206 1.00 . A A . 43 GLU HB2 1 1 18 17851 1 1 43 GLU HB3 H 2.073 -6.288 -10.388 1.00 . A A . 43 GLU HB3 1 1 18 17852 1 1 43 GLU HG2 H 4.640 -6.416 -10.517 1.00 . A A . 43 GLU HG2 1 1 18 17853 1 1 43 GLU HG3 H 4.652 -5.426 -9.064 1.00 . A A . 43 GLU HG3 1 1 18 17854 1 1 43 GLU N N 3.561 -3.278 -10.729 1.00 . A A . 43 GLU N 1 1 18 17855 1 1 43 GLU O O 1.132 -5.066 -12.732 1.00 . A A . 43 GLU O 1 1 18 17856 1 1 43 GLU OE1 O 3.485 -8.460 -9.390 1.00 . A A . 43 GLU OE1 1 1 18 17857 1 1 43 GLU OE2 O 4.032 -7.377 -7.561 1.00 . A A . 43 GLU OE2 1 1 18 17858 1 1 44 LYS C C -1.012 -1.632 -12.236 1.00 . A A . 44 LYS C 1 1 18 17859 1 1 44 LYS CA C -0.641 -3.043 -11.774 1.00 . A A . 44 LYS CA 1 1 18 17860 1 1 44 LYS CB C -1.496 -3.383 -10.542 1.00 . A A . 44 LYS CB 1 1 18 17861 1 1 44 LYS CD C -2.224 -5.175 -8.896 1.00 . A A . 44 LYS CD 1 1 18 17862 1 1 44 LYS CE C -1.937 -6.563 -8.309 1.00 . A A . 44 LYS CE 1 1 18 17863 1 1 44 LYS CG C -1.161 -4.744 -9.913 1.00 . A A . 44 LYS CG 1 1 18 17864 1 1 44 LYS H H 1.175 -2.688 -10.695 1.00 . A A . 44 LYS H 1 1 18 17865 1 1 44 LYS HA H -0.928 -3.714 -12.585 1.00 . A A . 44 LYS HA 1 1 18 17866 1 1 44 LYS HB2 H -1.378 -2.587 -9.803 1.00 . A A . 44 LYS HB2 1 1 18 17867 1 1 44 LYS HB3 H -2.539 -3.400 -10.855 1.00 . A A . 44 LYS HB3 1 1 18 17868 1 1 44 LYS HD2 H -2.254 -4.451 -8.081 1.00 . A A . 44 LYS HD2 1 1 18 17869 1 1 44 LYS HD3 H -3.205 -5.184 -9.372 1.00 . A A . 44 LYS HD3 1 1 18 17870 1 1 44 LYS HE2 H -0.987 -6.546 -7.766 1.00 . A A . 44 LYS HE2 1 1 18 17871 1 1 44 LYS HE3 H -2.727 -6.791 -7.588 1.00 . A A . 44 LYS HE3 1 1 18 17872 1 1 44 LYS HG2 H -1.106 -5.481 -10.712 1.00 . A A . 44 LYS HG2 1 1 18 17873 1 1 44 LYS HG3 H -0.193 -4.692 -9.411 1.00 . A A . 44 LYS HG3 1 1 18 17874 1 1 44 LYS HZ1 H -0.972 -7.877 -9.613 1.00 . A A . 44 LYS HZ1 1 1 18 17875 1 1 44 LYS HZ2 H -2.437 -7.341 -10.172 1.00 . A A . 44 LYS HZ2 1 1 18 17876 1 1 44 LYS HZ3 H -2.375 -8.461 -8.991 1.00 . A A . 44 LYS HZ3 1 1 18 17877 1 1 44 LYS N N 0.789 -3.240 -11.456 1.00 . A A . 44 LYS N 1 1 18 17878 1 1 44 LYS NZ N -1.918 -7.622 -9.343 1.00 . A A . 44 LYS NZ 1 1 18 17879 1 1 44 LYS O O -2.056 -1.470 -12.869 1.00 . A A . 44 LYS O 1 1 18 17880 1 1 45 GLY C C -1.338 1.504 -11.204 1.00 . A A . 45 GLY C 1 1 18 17881 1 1 45 GLY CA C -0.479 0.771 -12.246 1.00 . A A . 45 GLY CA 1 1 18 17882 1 1 45 GLY H H 0.642 -0.834 -11.401 1.00 . A A . 45 GLY H 1 1 18 17883 1 1 45 GLY HA2 H 0.460 1.312 -12.363 1.00 . A A . 45 GLY HA2 1 1 18 17884 1 1 45 GLY HA3 H -1.005 0.807 -13.195 1.00 . A A . 45 GLY HA3 1 1 18 17885 1 1 45 GLY N N -0.192 -0.628 -11.929 1.00 . A A . 45 GLY N 1 1 18 17886 1 1 45 GLY O O -1.903 0.910 -10.286 1.00 . A A . 45 GLY O 1 1 18 17887 1 1 46 GLU C C -3.427 3.517 -9.955 1.00 . A A . 46 GLU C 1 1 18 17888 1 1 46 GLU CA C -1.967 3.771 -10.371 1.00 . A A . 46 GLU CA 1 1 18 17889 1 1 46 GLU CB C -1.897 5.210 -10.921 1.00 . A A . 46 GLU CB 1 1 18 17890 1 1 46 GLU CD C -0.221 5.452 -12.831 1.00 . A A . 46 GLU CD 1 1 18 17891 1 1 46 GLU CG C -0.511 5.715 -11.346 1.00 . A A . 46 GLU CG 1 1 18 17892 1 1 46 GLU H H -0.895 3.227 -12.131 1.00 . A A . 46 GLU H 1 1 18 17893 1 1 46 GLU HA H -1.367 3.722 -9.464 1.00 . A A . 46 GLU HA 1 1 18 17894 1 1 46 GLU HB2 H -2.592 5.319 -11.754 1.00 . A A . 46 GLU HB2 1 1 18 17895 1 1 46 GLU HB3 H -2.236 5.864 -10.121 1.00 . A A . 46 GLU HB3 1 1 18 17896 1 1 46 GLU HG2 H -0.491 6.793 -11.175 1.00 . A A . 46 GLU HG2 1 1 18 17897 1 1 46 GLU HG3 H 0.250 5.255 -10.711 1.00 . A A . 46 GLU HG3 1 1 18 17898 1 1 46 GLU N N -1.411 2.827 -11.353 1.00 . A A . 46 GLU N 1 1 18 17899 1 1 46 GLU O O -3.826 3.924 -8.861 1.00 . A A . 46 GLU O 1 1 18 17900 1 1 46 GLU OE1 O 0.171 4.315 -13.181 1.00 . A A . 46 GLU OE1 1 1 18 17901 1 1 46 GLU OE2 O -0.425 6.359 -13.677 1.00 . A A . 46 GLU OE2 1 1 18 17902 1 1 47 GLU C C -6.122 1.447 -9.931 1.00 . A A . 47 GLU C 1 1 18 17903 1 1 47 GLU CA C -5.694 2.765 -10.617 1.00 . A A . 47 GLU CA 1 1 18 17904 1 1 47 GLU CB C -6.410 2.988 -11.970 1.00 . A A . 47 GLU CB 1 1 18 17905 1 1 47 GLU CD C -6.773 4.535 -13.978 1.00 . A A . 47 GLU CD 1 1 18 17906 1 1 47 GLU CG C -6.056 4.335 -12.633 1.00 . A A . 47 GLU CG 1 1 18 17907 1 1 47 GLU H H -3.846 2.559 -11.686 1.00 . A A . 47 GLU H 1 1 18 17908 1 1 47 GLU HA H -6.023 3.566 -9.952 1.00 . A A . 47 GLU HA 1 1 18 17909 1 1 47 GLU HB2 H -6.148 2.180 -12.652 1.00 . A A . 47 GLU HB2 1 1 18 17910 1 1 47 GLU HB3 H -7.488 2.957 -11.807 1.00 . A A . 47 GLU HB3 1 1 18 17911 1 1 47 GLU HG2 H -6.292 5.153 -11.950 1.00 . A A . 47 GLU HG2 1 1 18 17912 1 1 47 GLU HG3 H -4.980 4.376 -12.811 1.00 . A A . 47 GLU HG3 1 1 18 17913 1 1 47 GLU N N -4.238 2.884 -10.805 1.00 . A A . 47 GLU N 1 1 18 17914 1 1 47 GLU O O -7.313 1.239 -9.682 1.00 . A A . 47 GLU O 1 1 18 17915 1 1 47 GLU OE1 O -7.988 4.860 -14.013 1.00 . A A . 47 GLU OE1 1 1 18 17916 1 1 47 GLU OE2 O -6.118 4.348 -15.036 1.00 . A A . 47 GLU OE2 1 1 18 17917 1 1 48 HIS C C -4.915 -1.418 -7.998 1.00 . A A . 48 HIS C 1 1 18 17918 1 1 48 HIS CA C -5.448 -0.879 -9.348 1.00 . A A . 48 HIS CA 1 1 18 17919 1 1 48 HIS CB C -4.933 -1.682 -10.551 1.00 . A A . 48 HIS CB 1 1 18 17920 1 1 48 HIS CD2 C -6.873 -1.644 -12.241 1.00 . A A . 48 HIS CD2 1 1 18 17921 1 1 48 HIS CE1 C -5.943 -0.505 -13.871 1.00 . A A . 48 HIS CE1 1 1 18 17922 1 1 48 HIS CG C -5.601 -1.314 -11.853 1.00 . A A . 48 HIS CG 1 1 18 17923 1 1 48 HIS H H -4.216 0.804 -9.817 1.00 . A A . 48 HIS H 1 1 18 17924 1 1 48 HIS HA H -6.527 -1.028 -9.308 1.00 . A A . 48 HIS HA 1 1 18 17925 1 1 48 HIS HB2 H -3.860 -1.516 -10.648 1.00 . A A . 48 HIS HB2 1 1 18 17926 1 1 48 HIS HB3 H -5.101 -2.745 -10.380 1.00 . A A . 48 HIS HB3 1 1 18 17927 1 1 48 HIS HD1 H -4.116 -0.165 -12.898 1.00 . A A . 48 HIS HD1 1 1 18 17928 1 1 48 HIS HD2 H -7.582 -2.220 -11.661 1.00 . A A . 48 HIS HD2 1 1 18 17929 1 1 48 HIS HE1 H -5.768 -0.013 -14.818 1.00 . A A . 48 HIS HE1 1 1 18 17930 1 1 48 HIS N N -5.179 0.548 -9.614 1.00 . A A . 48 HIS N 1 1 18 17931 1 1 48 HIS ND1 N -5.043 -0.590 -12.881 1.00 . A A . 48 HIS ND1 1 1 18 17932 1 1 48 HIS NE2 N -7.086 -1.128 -13.529 1.00 . A A . 48 HIS NE2 1 1 18 17933 1 1 48 HIS O O -4.763 -2.635 -7.832 1.00 . A A . 48 HIS O 1 1 18 17934 1 1 49 CYS C C -4.852 -0.618 -4.494 1.00 . A A . 49 CYS C 1 1 18 17935 1 1 49 CYS CA C -3.985 -0.860 -5.751 1.00 . A A . 49 CYS CA 1 1 18 17936 1 1 49 CYS CB C -2.622 -0.153 -5.712 1.00 . A A . 49 CYS CB 1 1 18 17937 1 1 49 CYS H H -4.830 0.441 -7.218 1.00 . A A . 49 CYS H 1 1 18 17938 1 1 49 CYS HA H -3.771 -1.927 -5.734 1.00 . A A . 49 CYS HA 1 1 18 17939 1 1 49 CYS HB2 H -2.775 0.915 -5.849 1.00 . A A . 49 CYS HB2 1 1 18 17940 1 1 49 CYS HB3 H -2.157 -0.311 -4.740 1.00 . A A . 49 CYS HB3 1 1 18 17941 1 1 49 CYS N N -4.643 -0.536 -7.028 1.00 . A A . 49 CYS N 1 1 18 17942 1 1 49 CYS O O -4.319 -0.430 -3.398 1.00 . A A . 49 CYS O 1 1 18 17943 1 1 49 CYS SG S -1.484 -0.750 -6.989 1.00 . A A . 49 CYS SG 1 1 18 17944 1 1 50 GLY C C -6.972 -1.428 -2.330 1.00 . A A . 50 GLY C 1 1 18 17945 1 1 50 GLY CA C -7.124 -0.447 -3.503 1.00 . A A . 50 GLY CA 1 1 18 17946 1 1 50 GLY H H -6.575 -0.874 -5.525 1.00 . A A . 50 GLY H 1 1 18 17947 1 1 50 GLY HA2 H -7.004 0.562 -3.119 1.00 . A A . 50 GLY HA2 1 1 18 17948 1 1 50 GLY HA3 H -8.142 -0.535 -3.881 1.00 . A A . 50 GLY HA3 1 1 18 17949 1 1 50 GLY N N -6.184 -0.663 -4.613 1.00 . A A . 50 GLY N 1 1 18 17950 1 1 50 GLY O O -7.233 -1.049 -1.186 1.00 . A A . 50 GLY O 1 1 18 17951 1 1 51 HIS C C -4.875 -3.284 -0.738 1.00 . A A . 51 HIS C 1 1 18 17952 1 1 51 HIS CA C -6.162 -3.626 -1.521 1.00 . A A . 51 HIS CA 1 1 18 17953 1 1 51 HIS CB C -6.057 -5.026 -2.140 1.00 . A A . 51 HIS CB 1 1 18 17954 1 1 51 HIS CD2 C -7.930 -5.590 -3.827 1.00 . A A . 51 HIS CD2 1 1 18 17955 1 1 51 HIS CE1 C -9.284 -6.715 -2.502 1.00 . A A . 51 HIS CE1 1 1 18 17956 1 1 51 HIS CG C -7.380 -5.607 -2.574 1.00 . A A . 51 HIS CG 1 1 18 17957 1 1 51 HIS H H -6.334 -2.916 -3.539 1.00 . A A . 51 HIS H 1 1 18 17958 1 1 51 HIS HA H -6.976 -3.646 -0.793 1.00 . A A . 51 HIS HA 1 1 18 17959 1 1 51 HIS HB2 H -5.365 -5.013 -2.984 1.00 . A A . 51 HIS HB2 1 1 18 17960 1 1 51 HIS HB3 H -5.651 -5.696 -1.383 1.00 . A A . 51 HIS HB3 1 1 18 17961 1 1 51 HIS HD1 H -8.075 -6.552 -0.788 1.00 . A A . 51 HIS HD1 1 1 18 17962 1 1 51 HIS HD2 H -7.494 -5.133 -4.702 1.00 . A A . 51 HIS HD2 1 1 18 17963 1 1 51 HIS HE1 H -10.113 -7.306 -2.129 1.00 . A A . 51 HIS HE1 1 1 18 17964 1 1 51 HIS N N -6.485 -2.650 -2.574 1.00 . A A . 51 HIS N 1 1 18 17965 1 1 51 HIS ND1 N -8.241 -6.311 -1.766 1.00 . A A . 51 HIS ND1 1 1 18 17966 1 1 51 HIS NE2 N -9.152 -6.280 -3.769 1.00 . A A . 51 HIS NE2 1 1 18 17967 1 1 51 HIS O O -4.789 -3.549 0.465 1.00 . A A . 51 HIS O 1 1 18 17968 1 1 52 LEU C C -3.129 -0.925 0.181 1.00 . A A . 52 LEU C 1 1 18 17969 1 1 52 LEU CA C -2.708 -2.102 -0.705 1.00 . A A . 52 LEU CA 1 1 18 17970 1 1 52 LEU CB C -1.611 -1.711 -1.729 1.00 . A A . 52 LEU CB 1 1 18 17971 1 1 52 LEU CD1 C 0.267 -3.309 -1.094 1.00 . A A . 52 LEU CD1 1 1 18 17972 1 1 52 LEU CD2 C -1.435 -4.063 -2.737 1.00 . A A . 52 LEU CD2 1 1 18 17973 1 1 52 LEU CG C -0.684 -2.849 -2.196 1.00 . A A . 52 LEU CG 1 1 18 17974 1 1 52 LEU H H -4.025 -2.416 -2.360 1.00 . A A . 52 LEU H 1 1 18 17975 1 1 52 LEU HA H -2.307 -2.861 -0.029 1.00 . A A . 52 LEU HA 1 1 18 17976 1 1 52 LEU HB2 H -2.062 -1.265 -2.613 1.00 . A A . 52 LEU HB2 1 1 18 17977 1 1 52 LEU HB3 H -0.975 -0.939 -1.293 1.00 . A A . 52 LEU HB3 1 1 18 17978 1 1 52 LEU HD11 H 0.849 -2.463 -0.729 1.00 . A A . 52 LEU HD11 1 1 18 17979 1 1 52 LEU HD12 H 0.948 -4.059 -1.492 1.00 . A A . 52 LEU HD12 1 1 18 17980 1 1 52 LEU HD13 H -0.290 -3.747 -0.267 1.00 . A A . 52 LEU HD13 1 1 18 17981 1 1 52 LEU HD21 H -2.105 -3.761 -3.542 1.00 . A A . 52 LEU HD21 1 1 18 17982 1 1 52 LEU HD22 H -2.005 -4.549 -1.945 1.00 . A A . 52 LEU HD22 1 1 18 17983 1 1 52 LEU HD23 H -0.722 -4.784 -3.130 1.00 . A A . 52 LEU HD23 1 1 18 17984 1 1 52 LEU HG H -0.070 -2.445 -3.001 1.00 . A A . 52 LEU HG 1 1 18 17985 1 1 52 LEU N N -3.892 -2.644 -1.385 1.00 . A A . 52 LEU N 1 1 18 17986 1 1 52 LEU O O -2.785 -0.877 1.356 1.00 . A A . 52 LEU O 1 1 18 17987 1 1 53 ILE C C -5.355 0.580 1.627 1.00 . A A . 53 ILE C 1 1 18 17988 1 1 53 ILE CA C -4.513 1.093 0.441 1.00 . A A . 53 ILE CA 1 1 18 17989 1 1 53 ILE CB C -5.298 2.059 -0.460 1.00 . A A . 53 ILE CB 1 1 18 17990 1 1 53 ILE CD1 C -5.255 3.185 -2.725 1.00 . A A . 53 ILE CD1 1 1 18 17991 1 1 53 ILE CG1 C -4.409 2.584 -1.610 1.00 . A A . 53 ILE CG1 1 1 18 17992 1 1 53 ILE CG2 C -5.801 3.257 0.365 1.00 . A A . 53 ILE CG2 1 1 18 17993 1 1 53 ILE H H -4.223 -0.115 -1.318 1.00 . A A . 53 ILE H 1 1 18 17994 1 1 53 ILE HA H -3.681 1.666 0.843 1.00 . A A . 53 ILE HA 1 1 18 17995 1 1 53 ILE HB H -6.154 1.526 -0.877 1.00 . A A . 53 ILE HB 1 1 18 17996 1 1 53 ILE HD11 H -4.626 3.380 -3.590 1.00 . A A . 53 ILE HD11 1 1 18 17997 1 1 53 ILE HD12 H -6.030 2.473 -2.992 1.00 . A A . 53 ILE HD12 1 1 18 17998 1 1 53 ILE HD13 H -5.708 4.114 -2.388 1.00 . A A . 53 ILE HD13 1 1 18 17999 1 1 53 ILE HG12 H -3.711 3.332 -1.231 1.00 . A A . 53 ILE HG12 1 1 18 18000 1 1 53 ILE HG13 H -3.826 1.781 -2.057 1.00 . A A . 53 ILE HG13 1 1 18 18001 1 1 53 ILE HG21 H -6.494 2.922 1.131 1.00 . A A . 53 ILE HG21 1 1 18 18002 1 1 53 ILE HG22 H -4.953 3.754 0.842 1.00 . A A . 53 ILE HG22 1 1 18 18003 1 1 53 ILE HG23 H -6.332 3.967 -0.266 1.00 . A A . 53 ILE HG23 1 1 18 18004 1 1 53 ILE N N -3.967 -0.025 -0.341 1.00 . A A . 53 ILE N 1 1 18 18005 1 1 53 ILE O O -5.272 1.140 2.718 1.00 . A A . 53 ILE O 1 1 18 18006 1 1 54 GLU C C -5.884 -1.672 3.666 1.00 . A A . 54 GLU C 1 1 18 18007 1 1 54 GLU CA C -6.832 -1.187 2.554 1.00 . A A . 54 GLU CA 1 1 18 18008 1 1 54 GLU CB C -7.694 -2.353 2.034 1.00 . A A . 54 GLU CB 1 1 18 18009 1 1 54 GLU CD C -9.304 -4.207 2.717 1.00 . A A . 54 GLU CD 1 1 18 18010 1 1 54 GLU CG C -8.628 -2.898 3.129 1.00 . A A . 54 GLU CG 1 1 18 18011 1 1 54 GLU H H -6.163 -0.896 0.517 1.00 . A A . 54 GLU H 1 1 18 18012 1 1 54 GLU HA H -7.515 -0.462 2.990 1.00 . A A . 54 GLU HA 1 1 18 18013 1 1 54 GLU HB2 H -8.304 -2.004 1.203 1.00 . A A . 54 GLU HB2 1 1 18 18014 1 1 54 GLU HB3 H -7.048 -3.155 1.680 1.00 . A A . 54 GLU HB3 1 1 18 18015 1 1 54 GLU HG2 H -8.060 -3.090 4.040 1.00 . A A . 54 GLU HG2 1 1 18 18016 1 1 54 GLU HG3 H -9.382 -2.144 3.365 1.00 . A A . 54 GLU HG3 1 1 18 18017 1 1 54 GLU N N -6.098 -0.524 1.457 1.00 . A A . 54 GLU N 1 1 18 18018 1 1 54 GLU O O -6.090 -1.365 4.845 1.00 . A A . 54 GLU O 1 1 18 18019 1 1 54 GLU OE1 O -8.645 -5.272 2.794 1.00 . A A . 54 GLU OE1 1 1 18 18020 1 1 54 GLU OE2 O -10.515 -4.186 2.382 1.00 . A A . 54 GLU OE2 1 1 18 18021 1 1 55 ALA C C -3.177 -1.568 4.991 1.00 . A A . 55 ALA C 1 1 18 18022 1 1 55 ALA CA C -3.774 -2.774 4.254 1.00 . A A . 55 ALA CA 1 1 18 18023 1 1 55 ALA CB C -2.667 -3.544 3.526 1.00 . A A . 55 ALA CB 1 1 18 18024 1 1 55 ALA H H -4.687 -2.595 2.312 1.00 . A A . 55 ALA H 1 1 18 18025 1 1 55 ALA HA H -4.224 -3.428 5.002 1.00 . A A . 55 ALA HA 1 1 18 18026 1 1 55 ALA HB1 H -3.068 -4.486 3.163 1.00 . A A . 55 ALA HB1 1 1 18 18027 1 1 55 ALA HB2 H -2.287 -2.965 2.686 1.00 . A A . 55 ALA HB2 1 1 18 18028 1 1 55 ALA HB3 H -1.839 -3.737 4.212 1.00 . A A . 55 ALA HB3 1 1 18 18029 1 1 55 ALA N N -4.805 -2.371 3.294 1.00 . A A . 55 ALA N 1 1 18 18030 1 1 55 ALA O O -2.922 -1.638 6.190 1.00 . A A . 55 ALA O 1 1 18 18031 1 1 56 HIS C C -3.130 1.587 5.739 1.00 . A A . 56 HIS C 1 1 18 18032 1 1 56 HIS CA C -2.235 0.695 4.852 1.00 . A A . 56 HIS CA 1 1 18 18033 1 1 56 HIS CB C -1.530 1.430 3.704 1.00 . A A . 56 HIS CB 1 1 18 18034 1 1 56 HIS CD2 C -0.175 -0.722 3.135 1.00 . A A . 56 HIS CD2 1 1 18 18035 1 1 56 HIS CE1 C 0.552 -0.187 1.147 1.00 . A A . 56 HIS CE1 1 1 18 18036 1 1 56 HIS CG C -0.625 0.548 2.858 1.00 . A A . 56 HIS CG 1 1 18 18037 1 1 56 HIS H H -3.140 -0.466 3.297 1.00 . A A . 56 HIS H 1 1 18 18038 1 1 56 HIS HA H -1.449 0.318 5.506 1.00 . A A . 56 HIS HA 1 1 18 18039 1 1 56 HIS HB2 H -2.288 1.871 3.053 1.00 . A A . 56 HIS HB2 1 1 18 18040 1 1 56 HIS HB3 H -0.931 2.241 4.120 1.00 . A A . 56 HIS HB3 1 1 18 18041 1 1 56 HIS HD1 H -0.394 1.707 1.088 1.00 . A A . 56 HIS HD1 1 1 18 18042 1 1 56 HIS HD2 H -0.378 -1.281 4.037 1.00 . A A . 56 HIS HD2 1 1 18 18043 1 1 56 HIS HE1 H 1.042 -0.232 0.185 1.00 . A A . 56 HIS HE1 1 1 18 18044 1 1 56 HIS N N -2.955 -0.452 4.297 1.00 . A A . 56 HIS N 1 1 18 18045 1 1 56 HIS ND1 N -0.167 0.855 1.599 1.00 . A A . 56 HIS ND1 1 1 18 18046 1 1 56 HIS NE2 N 0.577 -1.184 2.047 1.00 . A A . 56 HIS NE2 1 1 18 18047 1 1 56 HIS O O -2.658 2.107 6.759 1.00 . A A . 56 HIS O 1 1 18 18048 1 1 57 LYS C C -5.656 1.461 7.608 1.00 . A A . 57 LYS C 1 1 18 18049 1 1 57 LYS CA C -5.420 2.309 6.356 1.00 . A A . 57 LYS CA 1 1 18 18050 1 1 57 LYS CB C -6.713 2.691 5.605 1.00 . A A . 57 LYS CB 1 1 18 18051 1 1 57 LYS CD C -8.856 1.910 4.378 1.00 . A A . 57 LYS CD 1 1 18 18052 1 1 57 LYS CE C -8.564 2.549 3.015 1.00 . A A . 57 LYS CE 1 1 18 18053 1 1 57 LYS CG C -7.591 1.511 5.156 1.00 . A A . 57 LYS CG 1 1 18 18054 1 1 57 LYS H H -4.763 1.291 4.567 1.00 . A A . 57 LYS H 1 1 18 18055 1 1 57 LYS HA H -4.987 3.245 6.713 1.00 . A A . 57 LYS HA 1 1 18 18056 1 1 57 LYS HB2 H -7.310 3.341 6.249 1.00 . A A . 57 LYS HB2 1 1 18 18057 1 1 57 LYS HB3 H -6.424 3.257 4.724 1.00 . A A . 57 LYS HB3 1 1 18 18058 1 1 57 LYS HD2 H -9.459 1.014 4.223 1.00 . A A . 57 LYS HD2 1 1 18 18059 1 1 57 LYS HD3 H -9.432 2.610 4.979 1.00 . A A . 57 LYS HD3 1 1 18 18060 1 1 57 LYS HE2 H -8.003 3.474 3.172 1.00 . A A . 57 LYS HE2 1 1 18 18061 1 1 57 LYS HE3 H -7.944 1.866 2.426 1.00 . A A . 57 LYS HE3 1 1 18 18062 1 1 57 LYS HG2 H -6.991 0.864 4.530 1.00 . A A . 57 LYS HG2 1 1 18 18063 1 1 57 LYS HG3 H -7.907 0.946 6.031 1.00 . A A . 57 LYS HG3 1 1 18 18064 1 1 57 LYS HZ1 H -9.624 3.342 1.413 1.00 . A A . 57 LYS HZ1 1 1 18 18065 1 1 57 LYS HZ2 H -10.448 3.424 2.823 1.00 . A A . 57 LYS HZ2 1 1 18 18066 1 1 57 LYS HZ3 H -10.318 1.990 2.023 1.00 . A A . 57 LYS HZ3 1 1 18 18067 1 1 57 LYS N N -4.438 1.684 5.448 1.00 . A A . 57 LYS N 1 1 18 18068 1 1 57 LYS NZ N -9.816 2.842 2.275 1.00 . A A . 57 LYS NZ 1 1 18 18069 1 1 57 LYS O O -5.663 1.998 8.712 1.00 . A A . 57 LYS O 1 1 18 18070 1 1 58 GLU C C -4.535 -0.837 9.461 1.00 . A A . 58 GLU C 1 1 18 18071 1 1 58 GLU CA C -5.843 -0.778 8.633 1.00 . A A . 58 GLU CA 1 1 18 18072 1 1 58 GLU CB C -6.289 -2.174 8.155 1.00 . A A . 58 GLU CB 1 1 18 18073 1 1 58 GLU CD C -8.224 -3.527 7.110 1.00 . A A . 58 GLU CD 1 1 18 18074 1 1 58 GLU CG C -7.739 -2.163 7.629 1.00 . A A . 58 GLU CG 1 1 18 18075 1 1 58 GLU H H -5.765 -0.252 6.532 1.00 . A A . 58 GLU H 1 1 18 18076 1 1 58 GLU HA H -6.613 -0.402 9.307 1.00 . A A . 58 GLU HA 1 1 18 18077 1 1 58 GLU HB2 H -5.609 -2.516 7.375 1.00 . A A . 58 GLU HB2 1 1 18 18078 1 1 58 GLU HB3 H -6.233 -2.868 8.995 1.00 . A A . 58 GLU HB3 1 1 18 18079 1 1 58 GLU HG2 H -8.395 -1.837 8.438 1.00 . A A . 58 GLU HG2 1 1 18 18080 1 1 58 GLU HG3 H -7.834 -1.433 6.825 1.00 . A A . 58 GLU HG3 1 1 18 18081 1 1 58 GLU N N -5.739 0.134 7.475 1.00 . A A . 58 GLU N 1 1 18 18082 1 1 58 GLU O O -4.570 -0.922 10.695 1.00 . A A . 58 GLU O 1 1 18 18083 1 1 58 GLU OE1 O -7.401 -4.400 6.742 1.00 . A A . 58 GLU OE1 1 1 18 18084 1 1 58 GLU OE2 O -9.458 -3.762 7.076 1.00 . A A . 58 GLU OE2 1 1 18 18085 1 1 59 SER C C -1.983 0.738 10.284 1.00 . A A . 59 SER C 1 1 18 18086 1 1 59 SER CA C -2.067 -0.545 9.453 1.00 . A A . 59 SER CA 1 1 18 18087 1 1 59 SER CB C -0.956 -0.562 8.397 1.00 . A A . 59 SER CB 1 1 18 18088 1 1 59 SER H H -3.399 -0.755 7.793 1.00 . A A . 59 SER H 1 1 18 18089 1 1 59 SER HA H -1.909 -1.390 10.123 1.00 . A A . 59 SER HA 1 1 18 18090 1 1 59 SER HB2 H -1.008 -1.492 7.830 1.00 . A A . 59 SER HB2 1 1 18 18091 1 1 59 SER HB3 H -1.093 0.279 7.720 1.00 . A A . 59 SER HB3 1 1 18 18092 1 1 59 SER HG H 0.480 -1.325 9.453 1.00 . A A . 59 SER HG 1 1 18 18093 1 1 59 SER N N -3.378 -0.697 8.807 1.00 . A A . 59 SER N 1 1 18 18094 1 1 59 SER O O -1.536 0.686 11.429 1.00 . A A . 59 SER O 1 1 18 18095 1 1 59 SER OG O 0.319 -0.465 8.999 1.00 . A A . 59 SER OG 1 1 18 18096 1 1 60 MET C C -3.654 3.170 11.599 1.00 . A A . 60 MET C 1 1 18 18097 1 1 60 MET CA C -2.494 3.112 10.589 1.00 . A A . 60 MET CA 1 1 18 18098 1 1 60 MET CB C -2.379 4.361 9.700 1.00 . A A . 60 MET CB 1 1 18 18099 1 1 60 MET CE C 1.261 6.181 10.816 1.00 . A A . 60 MET CE 1 1 18 18100 1 1 60 MET CG C -1.341 5.358 10.238 1.00 . A A . 60 MET CG 1 1 18 18101 1 1 60 MET H H -2.758 1.914 8.807 1.00 . A A . 60 MET H 1 1 18 18102 1 1 60 MET HA H -1.595 3.092 11.203 1.00 . A A . 60 MET HA 1 1 18 18103 1 1 60 MET HB2 H -2.068 4.069 8.698 1.00 . A A . 60 MET HB2 1 1 18 18104 1 1 60 MET HB3 H -3.348 4.848 9.634 1.00 . A A . 60 MET HB3 1 1 18 18105 1 1 60 MET HE1 H 2.329 5.969 10.855 1.00 . A A . 60 MET HE1 1 1 18 18106 1 1 60 MET HE2 H 1.086 6.999 10.116 1.00 . A A . 60 MET HE2 1 1 18 18107 1 1 60 MET HE3 H 0.917 6.471 11.808 1.00 . A A . 60 MET HE3 1 1 18 18108 1 1 60 MET HG2 H -1.358 6.239 9.597 1.00 . A A . 60 MET HG2 1 1 18 18109 1 1 60 MET HG3 H -1.624 5.669 11.247 1.00 . A A . 60 MET HG3 1 1 18 18110 1 1 60 MET N N -2.471 1.881 9.782 1.00 . A A . 60 MET N 1 1 18 18111 1 1 60 MET O O -3.525 3.820 12.639 1.00 . A A . 60 MET O 1 1 18 18112 1 1 60 MET SD S 0.361 4.709 10.264 1.00 . A A . 60 MET SD 1 1 18 18113 1 1 61 ARG C C -5.063 1.334 13.621 1.00 . A A . 61 ARG C 1 1 18 18114 1 1 61 ARG CA C -5.713 2.125 12.481 1.00 . A A . 61 ARG CA 1 1 18 18115 1 1 61 ARG CB C -6.952 1.441 11.885 1.00 . A A . 61 ARG CB 1 1 18 18116 1 1 61 ARG CD C -8.124 -0.361 13.260 1.00 . A A . 61 ARG CD 1 1 18 18117 1 1 61 ARG CG C -8.048 1.133 12.924 1.00 . A A . 61 ARG CG 1 1 18 18118 1 1 61 ARG CZ C -8.581 -2.460 11.963 1.00 . A A . 61 ARG CZ 1 1 18 18119 1 1 61 ARG H H -4.872 1.971 10.494 1.00 . A A . 61 ARG H 1 1 18 18120 1 1 61 ARG HA H -6.041 3.081 12.891 1.00 . A A . 61 ARG HA 1 1 18 18121 1 1 61 ARG HB2 H -7.373 2.109 11.134 1.00 . A A . 61 ARG HB2 1 1 18 18122 1 1 61 ARG HB3 H -6.650 0.527 11.378 1.00 . A A . 61 ARG HB3 1 1 18 18123 1 1 61 ARG HD2 H -7.129 -0.725 13.519 1.00 . A A . 61 ARG HD2 1 1 18 18124 1 1 61 ARG HD3 H -8.783 -0.498 14.118 1.00 . A A . 61 ARG HD3 1 1 18 18125 1 1 61 ARG HE H -9.157 -0.596 11.421 1.00 . A A . 61 ARG HE 1 1 18 18126 1 1 61 ARG HG2 H -7.874 1.701 13.839 1.00 . A A . 61 ARG HG2 1 1 18 18127 1 1 61 ARG HG3 H -9.016 1.444 12.536 1.00 . A A . 61 ARG HG3 1 1 18 18128 1 1 61 ARG HH11 H -7.512 -2.825 13.664 1.00 . A A . 61 ARG HH11 1 1 18 18129 1 1 61 ARG HH12 H -7.901 -4.238 12.706 1.00 . A A . 61 ARG HH12 1 1 18 18130 1 1 61 ARG HH21 H -9.629 -2.445 10.210 1.00 . A A . 61 ARG HH21 1 1 18 18131 1 1 61 ARG HH22 H -9.098 -4.021 10.753 1.00 . A A . 61 ARG HH22 1 1 18 18132 1 1 61 ARG N N -4.744 2.412 11.402 1.00 . A A . 61 ARG N 1 1 18 18133 1 1 61 ARG NE N -8.666 -1.128 12.126 1.00 . A A . 61 ARG NE 1 1 18 18134 1 1 61 ARG NH1 N -7.945 -3.239 12.851 1.00 . A A . 61 ARG NH1 1 1 18 18135 1 1 61 ARG NH2 N -9.148 -3.021 10.887 1.00 . A A . 61 ARG NH2 1 1 18 18136 1 1 61 ARG O O -5.379 1.580 14.783 1.00 . A A . 61 ARG O 1 1 18 18137 1 1 62 ALA C C -2.343 0.816 15.184 1.00 . A A . 62 ALA C 1 1 18 18138 1 1 62 ALA CA C -3.267 -0.152 14.389 1.00 . A A . 62 ALA CA 1 1 18 18139 1 1 62 ALA CB C -2.514 -1.359 13.820 1.00 . A A . 62 ALA CB 1 1 18 18140 1 1 62 ALA H H -3.944 0.210 12.364 1.00 . A A . 62 ALA H 1 1 18 18141 1 1 62 ALA HA H -3.961 -0.556 15.127 1.00 . A A . 62 ALA HA 1 1 18 18142 1 1 62 ALA HB1 H -1.710 -1.041 13.161 1.00 . A A . 62 ALA HB1 1 1 18 18143 1 1 62 ALA HB2 H -2.080 -1.929 14.640 1.00 . A A . 62 ALA HB2 1 1 18 18144 1 1 62 ALA HB3 H -3.202 -2.003 13.276 1.00 . A A . 62 ALA HB3 1 1 18 18145 1 1 62 ALA N N -4.085 0.474 13.337 1.00 . A A . 62 ALA N 1 1 18 18146 1 1 62 ALA O O -1.794 0.402 16.211 1.00 . A A . 62 ALA O 1 1 18 18147 1 1 63 LEU C C -2.648 3.840 16.547 1.00 . A A . 63 LEU C 1 1 18 18148 1 1 63 LEU CA C -1.609 3.152 15.646 1.00 . A A . 63 LEU CA 1 1 18 18149 1 1 63 LEU CB C -0.901 4.221 14.785 1.00 . A A . 63 LEU CB 1 1 18 18150 1 1 63 LEU CD1 C 1.531 3.862 15.487 1.00 . A A . 63 LEU CD1 1 1 18 18151 1 1 63 LEU CD2 C 0.612 2.618 13.539 1.00 . A A . 63 LEU CD2 1 1 18 18152 1 1 63 LEU CG C 0.534 3.917 14.328 1.00 . A A . 63 LEU CG 1 1 18 18153 1 1 63 LEU H H -2.607 2.386 13.908 1.00 . A A . 63 LEU H 1 1 18 18154 1 1 63 LEU HA H -0.868 2.711 16.313 1.00 . A A . 63 LEU HA 1 1 18 18155 1 1 63 LEU HB2 H -1.501 4.438 13.903 1.00 . A A . 63 LEU HB2 1 1 18 18156 1 1 63 LEU HB3 H -0.855 5.145 15.360 1.00 . A A . 63 LEU HB3 1 1 18 18157 1 1 63 LEU HD11 H 1.319 3.020 16.142 1.00 . A A . 63 LEU HD11 1 1 18 18158 1 1 63 LEU HD12 H 1.479 4.785 16.064 1.00 . A A . 63 LEU HD12 1 1 18 18159 1 1 63 LEU HD13 H 2.542 3.752 15.093 1.00 . A A . 63 LEU HD13 1 1 18 18160 1 1 63 LEU HD21 H -0.173 2.605 12.786 1.00 . A A . 63 LEU HD21 1 1 18 18161 1 1 63 LEU HD22 H 0.483 1.760 14.200 1.00 . A A . 63 LEU HD22 1 1 18 18162 1 1 63 LEU HD23 H 1.581 2.557 13.052 1.00 . A A . 63 LEU HD23 1 1 18 18163 1 1 63 LEU HG H 0.840 4.728 13.669 1.00 . A A . 63 LEU HG 1 1 18 18164 1 1 63 LEU N N -2.206 2.097 14.794 1.00 . A A . 63 LEU N 1 1 18 18165 1 1 63 LEU O O -2.305 4.312 17.636 1.00 . A A . 63 LEU O 1 1 18 18166 1 1 64 GLY C C -5.271 5.957 16.600 1.00 . A A . 64 GLY C 1 1 18 18167 1 1 64 GLY CA C -5.033 4.464 16.850 1.00 . A A . 64 GLY CA 1 1 18 18168 1 1 64 GLY H H -4.117 3.418 15.234 1.00 . A A . 64 GLY H 1 1 18 18169 1 1 64 GLY HA2 H -5.942 3.939 16.557 1.00 . A A . 64 GLY HA2 1 1 18 18170 1 1 64 GLY HA3 H -4.888 4.315 17.921 1.00 . A A . 64 GLY HA3 1 1 18 18171 1 1 64 GLY N N -3.912 3.874 16.112 1.00 . A A . 64 GLY N 1 1 18 18172 1 1 64 GLY O O -5.914 6.604 17.427 1.00 . A A . 64 GLY O 1 1 18 18173 1 1 65 PHE C C -5.273 8.082 13.588 1.00 . A A . 65 PHE C 1 1 18 18174 1 1 65 PHE CA C -4.988 7.917 15.095 1.00 . A A . 65 PHE CA 1 1 18 18175 1 1 65 PHE CB C -3.863 8.820 15.634 1.00 . A A . 65 PHE CB 1 1 18 18176 1 1 65 PHE CD1 C -1.748 8.367 14.257 1.00 . A A . 65 PHE CD1 1 1 18 18177 1 1 65 PHE CD2 C -1.715 7.950 16.652 1.00 . A A . 65 PHE CD2 1 1 18 18178 1 1 65 PHE CE1 C -0.380 8.046 14.185 1.00 . A A . 65 PHE CE1 1 1 18 18179 1 1 65 PHE CE2 C -0.349 7.627 16.579 1.00 . A A . 65 PHE CE2 1 1 18 18180 1 1 65 PHE CG C -2.423 8.338 15.496 1.00 . A A . 65 PHE CG 1 1 18 18181 1 1 65 PHE CZ C 0.324 7.683 15.346 1.00 . A A . 65 PHE CZ 1 1 18 18182 1 1 65 PHE H H -4.176 5.940 14.901 1.00 . A A . 65 PHE H 1 1 18 18183 1 1 65 PHE HA H -5.907 8.256 15.578 1.00 . A A . 65 PHE HA 1 1 18 18184 1 1 65 PHE HB2 H -3.945 9.810 15.179 1.00 . A A . 65 PHE HB2 1 1 18 18185 1 1 65 PHE HB3 H -4.068 8.965 16.694 1.00 . A A . 65 PHE HB3 1 1 18 18186 1 1 65 PHE HD1 H -2.258 8.653 13.348 1.00 . A A . 65 PHE HD1 1 1 18 18187 1 1 65 PHE HD2 H -2.216 7.918 17.611 1.00 . A A . 65 PHE HD2 1 1 18 18188 1 1 65 PHE HE1 H 0.134 8.093 13.236 1.00 . A A . 65 PHE HE1 1 1 18 18189 1 1 65 PHE HE2 H 0.188 7.339 17.473 1.00 . A A . 65 PHE HE2 1 1 18 18190 1 1 65 PHE HZ H 1.376 7.438 15.290 1.00 . A A . 65 PHE HZ 1 1 18 18191 1 1 65 PHE N N -4.756 6.517 15.496 1.00 . A A . 65 PHE N 1 1 18 18192 1 1 65 PHE O O -4.596 8.830 12.881 1.00 . A A . 65 PHE O 1 1 18 18193 1 1 66 LYS C C -8.072 7.358 11.303 1.00 . A A . 66 LYS C 1 1 18 18194 1 1 66 LYS CA C -6.577 7.279 11.632 1.00 . A A . 66 LYS CA 1 1 18 18195 1 1 66 LYS CB C -5.903 6.004 11.083 1.00 . A A . 66 LYS CB 1 1 18 18196 1 1 66 LYS CD C -5.352 6.758 8.660 1.00 . A A . 66 LYS CD 1 1 18 18197 1 1 66 LYS CE C -6.236 7.949 8.271 1.00 . A A . 66 LYS CE 1 1 18 18198 1 1 66 LYS CG C -6.074 5.748 9.574 1.00 . A A . 66 LYS CG 1 1 18 18199 1 1 66 LYS H H -6.855 6.843 13.736 1.00 . A A . 66 LYS H 1 1 18 18200 1 1 66 LYS HA H -6.126 8.139 11.139 1.00 . A A . 66 LYS HA 1 1 18 18201 1 1 66 LYS HB2 H -4.833 6.065 11.297 1.00 . A A . 66 LYS HB2 1 1 18 18202 1 1 66 LYS HB3 H -6.279 5.134 11.628 1.00 . A A . 66 LYS HB3 1 1 18 18203 1 1 66 LYS HD2 H -4.440 7.116 9.145 1.00 . A A . 66 LYS HD2 1 1 18 18204 1 1 66 LYS HD3 H -5.069 6.236 7.743 1.00 . A A . 66 LYS HD3 1 1 18 18205 1 1 66 LYS HE2 H -7.184 7.562 7.882 1.00 . A A . 66 LYS HE2 1 1 18 18206 1 1 66 LYS HE3 H -6.458 8.549 9.156 1.00 . A A . 66 LYS HE3 1 1 18 18207 1 1 66 LYS HG2 H -5.657 4.762 9.370 1.00 . A A . 66 LYS HG2 1 1 18 18208 1 1 66 LYS HG3 H -7.132 5.694 9.319 1.00 . A A . 66 LYS HG3 1 1 18 18209 1 1 66 LYS HZ1 H -5.370 8.250 6.405 1.00 . A A . 66 LYS HZ1 1 1 18 18210 1 1 66 LYS HZ2 H -4.744 9.248 7.543 1.00 . A A . 66 LYS HZ2 1 1 18 18211 1 1 66 LYS HZ3 H -6.226 9.535 6.928 1.00 . A A . 66 LYS HZ3 1 1 18 18212 1 1 66 LYS N N -6.277 7.357 13.077 1.00 . A A . 66 LYS N 1 1 18 18213 1 1 66 LYS NZ N -5.600 8.794 7.233 1.00 . A A . 66 LYS NZ 1 1 18 18214 1 1 66 LYS O O -8.457 8.155 10.444 1.00 . A A . 66 LYS O 1 1 18 18215 1 1 67 ILE C C -11.146 6.315 13.046 1.00 . A A . 67 ILE C 1 1 18 18216 1 1 67 ILE CA C -10.362 6.441 11.748 1.00 . A A . 67 ILE CA 1 1 18 18217 1 1 67 ILE CB C -10.704 5.298 10.758 1.00 . A A . 67 ILE CB 1 1 18 18218 1 1 67 ILE CD1 C -10.262 2.828 10.108 1.00 . A A . 67 ILE CD1 1 1 18 18219 1 1 67 ILE CG1 C -9.893 4.006 11.018 1.00 . A A . 67 ILE CG1 1 1 18 18220 1 1 67 ILE CG2 C -10.529 5.812 9.321 1.00 . A A . 67 ILE CG2 1 1 18 18221 1 1 67 ILE H H -8.497 5.942 12.666 1.00 . A A . 67 ILE H 1 1 18 18222 1 1 67 ILE HA H -10.716 7.376 11.315 1.00 . A A . 67 ILE HA 1 1 18 18223 1 1 67 ILE HB H -11.762 5.054 10.883 1.00 . A A . 67 ILE HB 1 1 18 18224 1 1 67 ILE HD11 H -9.724 1.935 10.429 1.00 . A A . 67 ILE HD11 1 1 18 18225 1 1 67 ILE HD12 H -11.333 2.636 10.154 1.00 . A A . 67 ILE HD12 1 1 18 18226 1 1 67 ILE HD13 H -9.966 3.042 9.081 1.00 . A A . 67 ILE HD13 1 1 18 18227 1 1 67 ILE HG12 H -8.828 4.204 10.886 1.00 . A A . 67 ILE HG12 1 1 18 18228 1 1 67 ILE HG13 H -10.066 3.702 12.050 1.00 . A A . 67 ILE HG13 1 1 18 18229 1 1 67 ILE HG21 H -9.476 5.970 9.097 1.00 . A A . 67 ILE HG21 1 1 18 18230 1 1 67 ILE HG22 H -10.932 5.092 8.610 1.00 . A A . 67 ILE HG22 1 1 18 18231 1 1 67 ILE HG23 H -11.063 6.754 9.185 1.00 . A A . 67 ILE HG23 1 1 18 18232 1 1 67 ILE N N -8.904 6.556 11.972 1.00 . A A . 67 ILE N 1 1 18 18233 1 1 67 ILE O O -12.292 6.822 13.073 1.00 . A A . 67 ILE O 1 1 18 18234 1 1 67 ILE OXT O -10.603 5.793 14.049 1.00 . A A . 67 ILE OXT 1 1 19 18235 1 1 1 GLY C C -27.850 11.864 -7.930 1.00 . A A . 1 GLY C 1 1 19 18236 1 1 1 GLY CA C -27.751 13.230 -8.574 1.00 . A A . 1 GLY CA 1 1 19 18237 1 1 1 GLY H1 H -27.258 14.046 -10.391 1.00 . A A . 1 GLY H1 1 1 19 18238 1 1 1 GLY H2 H -27.967 12.565 -10.511 1.00 . A A . 1 GLY H2 1 1 19 18239 1 1 1 GLY H3 H -26.402 12.691 -10.013 1.00 . A A . 1 GLY H3 1 1 19 18240 1 1 1 GLY HA2 H -27.024 13.822 -8.021 1.00 . A A . 1 GLY HA2 1 1 19 18241 1 1 1 GLY HA3 H -28.719 13.724 -8.522 1.00 . A A . 1 GLY HA3 1 1 19 18242 1 1 1 GLY N N -27.316 13.124 -9.976 1.00 . A A . 1 GLY N 1 1 19 18243 1 1 1 GLY O O -27.144 10.949 -8.341 1.00 . A A . 1 GLY O 1 1 19 18244 1 1 2 SER C C -27.657 9.860 -5.510 1.00 . A A . 2 SER C 1 1 19 18245 1 1 2 SER CA C -28.924 10.480 -6.137 1.00 . A A . 2 SER CA 1 1 19 18246 1 1 2 SER CB C -29.718 9.433 -6.942 1.00 . A A . 2 SER CB 1 1 19 18247 1 1 2 SER H H -29.290 12.514 -6.666 1.00 . A A . 2 SER H 1 1 19 18248 1 1 2 SER HA H -29.556 10.763 -5.297 1.00 . A A . 2 SER HA 1 1 19 18249 1 1 2 SER HB2 H -29.087 9.035 -7.739 1.00 . A A . 2 SER HB2 1 1 19 18250 1 1 2 SER HB3 H -30.000 8.612 -6.281 1.00 . A A . 2 SER HB3 1 1 19 18251 1 1 2 SER HG H -31.633 9.369 -7.327 1.00 . A A . 2 SER HG 1 1 19 18252 1 1 2 SER N N -28.707 11.719 -6.915 1.00 . A A . 2 SER N 1 1 19 18253 1 1 2 SER O O -27.623 8.656 -5.224 1.00 . A A . 2 SER O 1 1 19 18254 1 1 2 SER OG O -30.893 9.988 -7.510 1.00 . A A . 2 SER OG 1 1 19 18255 1 1 3 PHE C C -25.138 9.498 -3.621 1.00 . A A . 3 PHE C 1 1 19 18256 1 1 3 PHE CA C -25.251 10.137 -5.016 1.00 . A A . 3 PHE CA 1 1 19 18257 1 1 3 PHE CB C -24.216 11.257 -5.231 1.00 . A A . 3 PHE CB 1 1 19 18258 1 1 3 PHE CD1 C -22.216 9.665 -5.247 1.00 . A A . 3 PHE CD1 1 1 19 18259 1 1 3 PHE CD2 C -21.979 11.833 -4.178 1.00 . A A . 3 PHE CD2 1 1 19 18260 1 1 3 PHE CE1 C -20.903 9.336 -4.868 1.00 . A A . 3 PHE CE1 1 1 19 18261 1 1 3 PHE CE2 C -20.657 11.512 -3.816 1.00 . A A . 3 PHE CE2 1 1 19 18262 1 1 3 PHE CG C -22.773 10.906 -4.879 1.00 . A A . 3 PHE CG 1 1 19 18263 1 1 3 PHE CZ C -20.121 10.257 -4.152 1.00 . A A . 3 PHE CZ 1 1 19 18264 1 1 3 PHE H H -26.708 11.648 -5.426 1.00 . A A . 3 PHE H 1 1 19 18265 1 1 3 PHE HA H -25.040 9.363 -5.754 1.00 . A A . 3 PHE HA 1 1 19 18266 1 1 3 PHE HB2 H -24.245 11.560 -6.278 1.00 . A A . 3 PHE HB2 1 1 19 18267 1 1 3 PHE HB3 H -24.518 12.118 -4.632 1.00 . A A . 3 PHE HB3 1 1 19 18268 1 1 3 PHE HD1 H -22.793 8.949 -5.815 1.00 . A A . 3 PHE HD1 1 1 19 18269 1 1 3 PHE HD2 H -22.386 12.800 -3.911 1.00 . A A . 3 PHE HD2 1 1 19 18270 1 1 3 PHE HE1 H -20.496 8.366 -5.122 1.00 . A A . 3 PHE HE1 1 1 19 18271 1 1 3 PHE HE2 H -20.057 12.223 -3.265 1.00 . A A . 3 PHE HE2 1 1 19 18272 1 1 3 PHE HZ H -19.111 9.999 -3.862 1.00 . A A . 3 PHE HZ 1 1 19 18273 1 1 3 PHE N N -26.597 10.650 -5.297 1.00 . A A . 3 PHE N 1 1 19 18274 1 1 3 PHE O O -25.400 10.141 -2.599 1.00 . A A . 3 PHE O 1 1 19 18275 1 1 4 THR C C -23.101 7.845 -1.742 1.00 . A A . 4 THR C 1 1 19 18276 1 1 4 THR CA C -24.468 7.470 -2.331 1.00 . A A . 4 THR CA 1 1 19 18277 1 1 4 THR CB C -24.649 5.957 -2.561 1.00 . A A . 4 THR CB 1 1 19 18278 1 1 4 THR CG2 C -24.684 5.163 -1.254 1.00 . A A . 4 THR CG2 1 1 19 18279 1 1 4 THR H H -24.503 7.767 -4.446 1.00 . A A . 4 THR H 1 1 19 18280 1 1 4 THR HA H -25.226 7.760 -1.605 1.00 . A A . 4 THR HA 1 1 19 18281 1 1 4 THR HB H -23.855 5.579 -3.206 1.00 . A A . 4 THR HB 1 1 19 18282 1 1 4 THR HG1 H -25.939 4.743 -3.355 1.00 . A A . 4 THR HG1 1 1 19 18283 1 1 4 THR HG21 H -23.737 5.265 -0.725 1.00 . A A . 4 THR HG21 1 1 19 18284 1 1 4 THR HG22 H -24.840 4.105 -1.473 1.00 . A A . 4 THR HG22 1 1 19 18285 1 1 4 THR HG23 H -25.492 5.521 -0.617 1.00 . A A . 4 THR HG23 1 1 19 18286 1 1 4 THR N N -24.707 8.235 -3.568 1.00 . A A . 4 THR N 1 1 19 18287 1 1 4 THR O O -22.144 7.068 -1.751 1.00 . A A . 4 THR O 1 1 19 18288 1 1 4 THR OG1 O -25.902 5.716 -3.176 1.00 . A A . 4 THR OG1 1 1 19 18289 1 1 5 MET C C -21.182 9.155 0.451 1.00 . A A . 5 MET C 1 1 19 18290 1 1 5 MET CA C -21.817 9.791 -0.806 1.00 . A A . 5 MET CA 1 1 19 18291 1 1 5 MET CB C -22.180 11.274 -0.588 1.00 . A A . 5 MET CB 1 1 19 18292 1 1 5 MET CE C -22.606 14.151 1.197 1.00 . A A . 5 MET CE 1 1 19 18293 1 1 5 MET CG C -23.240 11.513 0.497 1.00 . A A . 5 MET CG 1 1 19 18294 1 1 5 MET H H -23.852 9.661 -1.398 1.00 . A A . 5 MET H 1 1 19 18295 1 1 5 MET HA H -21.079 9.740 -1.606 1.00 . A A . 5 MET HA 1 1 19 18296 1 1 5 MET HB2 H -21.286 11.844 -0.341 1.00 . A A . 5 MET HB2 1 1 19 18297 1 1 5 MET HB3 H -22.572 11.668 -1.526 1.00 . A A . 5 MET HB3 1 1 19 18298 1 1 5 MET HE1 H -21.705 14.052 0.592 1.00 . A A . 5 MET HE1 1 1 19 18299 1 1 5 MET HE2 H -22.895 15.202 1.243 1.00 . A A . 5 MET HE2 1 1 19 18300 1 1 5 MET HE3 H -22.405 13.794 2.207 1.00 . A A . 5 MET HE3 1 1 19 18301 1 1 5 MET HG2 H -24.061 10.812 0.350 1.00 . A A . 5 MET HG2 1 1 19 18302 1 1 5 MET HG3 H -22.807 11.320 1.479 1.00 . A A . 5 MET HG3 1 1 19 18303 1 1 5 MET N N -23.015 9.100 -1.296 1.00 . A A . 5 MET N 1 1 19 18304 1 1 5 MET O O -21.855 8.402 1.159 1.00 . A A . 5 MET O 1 1 19 18305 1 1 5 MET SD S -23.956 13.182 0.469 1.00 . A A . 5 MET SD 1 1 19 18306 1 1 6 PRO C C -19.947 8.936 3.237 1.00 . A A . 6 PRO C 1 1 19 18307 1 1 6 PRO CA C -19.199 8.853 1.899 1.00 . A A . 6 PRO CA 1 1 19 18308 1 1 6 PRO CB C -17.826 9.529 1.956 1.00 . A A . 6 PRO CB 1 1 19 18309 1 1 6 PRO CD C -18.970 10.270 -0.003 1.00 . A A . 6 PRO CD 1 1 19 18310 1 1 6 PRO CG C -17.576 9.891 0.494 1.00 . A A . 6 PRO CG 1 1 19 18311 1 1 6 PRO HA H -19.052 7.804 1.645 1.00 . A A . 6 PRO HA 1 1 19 18312 1 1 6 PRO HB2 H -17.878 10.441 2.555 1.00 . A A . 6 PRO HB2 1 1 19 18313 1 1 6 PRO HB3 H -17.060 8.856 2.345 1.00 . A A . 6 PRO HB3 1 1 19 18314 1 1 6 PRO HD2 H -19.147 11.327 0.195 1.00 . A A . 6 PRO HD2 1 1 19 18315 1 1 6 PRO HD3 H -19.041 10.067 -1.073 1.00 . A A . 6 PRO HD3 1 1 19 18316 1 1 6 PRO HG2 H -16.871 10.716 0.393 1.00 . A A . 6 PRO HG2 1 1 19 18317 1 1 6 PRO HG3 H -17.217 9.012 -0.046 1.00 . A A . 6 PRO HG3 1 1 19 18318 1 1 6 PRO N N -19.906 9.463 0.772 1.00 . A A . 6 PRO N 1 1 19 18319 1 1 6 PRO O O -20.606 9.934 3.552 1.00 . A A . 6 PRO O 1 1 19 18320 1 1 7 GLY C C -22.099 7.233 5.020 1.00 . A A . 7 GLY C 1 1 19 18321 1 1 7 GLY CA C -20.652 7.685 5.248 1.00 . A A . 7 GLY CA 1 1 19 18322 1 1 7 GLY H H -19.264 7.099 3.721 1.00 . A A . 7 GLY H 1 1 19 18323 1 1 7 GLY HA2 H -20.157 6.945 5.875 1.00 . A A . 7 GLY HA2 1 1 19 18324 1 1 7 GLY HA3 H -20.691 8.614 5.806 1.00 . A A . 7 GLY HA3 1 1 19 18325 1 1 7 GLY N N -19.863 7.865 4.025 1.00 . A A . 7 GLY N 1 1 19 18326 1 1 7 GLY O O -22.837 7.092 5.996 1.00 . A A . 7 GLY O 1 1 19 18327 1 1 8 LEU C C -23.222 4.699 3.255 1.00 . A A . 8 LEU C 1 1 19 18328 1 1 8 LEU CA C -23.690 6.149 3.461 1.00 . A A . 8 LEU CA 1 1 19 18329 1 1 8 LEU CB C -24.483 6.744 2.280 1.00 . A A . 8 LEU CB 1 1 19 18330 1 1 8 LEU CD1 C -25.833 8.633 1.320 1.00 . A A . 8 LEU CD1 1 1 19 18331 1 1 8 LEU CD2 C -25.914 8.268 3.763 1.00 . A A . 8 LEU CD2 1 1 19 18332 1 1 8 LEU CG C -25.016 8.172 2.527 1.00 . A A . 8 LEU CG 1 1 19 18333 1 1 8 LEU H H -21.921 7.235 3.000 1.00 . A A . 8 LEU H 1 1 19 18334 1 1 8 LEU HA H -24.364 6.125 4.319 1.00 . A A . 8 LEU HA 1 1 19 18335 1 1 8 LEU HB2 H -23.848 6.752 1.395 1.00 . A A . 8 LEU HB2 1 1 19 18336 1 1 8 LEU HB3 H -25.329 6.088 2.077 1.00 . A A . 8 LEU HB3 1 1 19 18337 1 1 8 LEU HD11 H -26.197 9.648 1.484 1.00 . A A . 8 LEU HD11 1 1 19 18338 1 1 8 LEU HD12 H -26.683 7.969 1.164 1.00 . A A . 8 LEU HD12 1 1 19 18339 1 1 8 LEU HD13 H -25.199 8.631 0.438 1.00 . A A . 8 LEU HD13 1 1 19 18340 1 1 8 LEU HD21 H -26.346 9.267 3.830 1.00 . A A . 8 LEU HD21 1 1 19 18341 1 1 8 LEU HD22 H -25.330 8.092 4.665 1.00 . A A . 8 LEU HD22 1 1 19 18342 1 1 8 LEU HD23 H -26.720 7.536 3.695 1.00 . A A . 8 LEU HD23 1 1 19 18343 1 1 8 LEU HG H -24.180 8.860 2.655 1.00 . A A . 8 LEU HG 1 1 19 18344 1 1 8 LEU N N -22.520 6.976 3.777 1.00 . A A . 8 LEU N 1 1 19 18345 1 1 8 LEU O O -23.075 4.207 2.133 1.00 . A A . 8 LEU O 1 1 19 18346 1 1 9 VAL C C -23.096 2.026 5.706 1.00 . A A . 9 VAL C 1 1 19 18347 1 1 9 VAL CA C -22.393 2.697 4.531 1.00 . A A . 9 VAL CA 1 1 19 18348 1 1 9 VAL CB C -20.873 2.686 4.807 1.00 . A A . 9 VAL CB 1 1 19 18349 1 1 9 VAL CG1 C -20.066 2.813 3.512 1.00 . A A . 9 VAL CG1 1 1 19 18350 1 1 9 VAL CG2 C -20.398 3.802 5.748 1.00 . A A . 9 VAL CG2 1 1 19 18351 1 1 9 VAL H H -23.096 4.497 5.257 1.00 . A A . 9 VAL H 1 1 19 18352 1 1 9 VAL HA H -22.600 2.117 3.632 1.00 . A A . 9 VAL HA 1 1 19 18353 1 1 9 VAL HB H -20.632 1.732 5.286 1.00 . A A . 9 VAL HB 1 1 19 18354 1 1 9 VAL HG11 H -20.288 3.761 3.018 1.00 . A A . 9 VAL HG11 1 1 19 18355 1 1 9 VAL HG12 H -18.999 2.770 3.734 1.00 . A A . 9 VAL HG12 1 1 19 18356 1 1 9 VAL HG13 H -20.313 1.996 2.843 1.00 . A A . 9 VAL HG13 1 1 19 18357 1 1 9 VAL HG21 H -20.473 4.767 5.252 1.00 . A A . 9 VAL HG21 1 1 19 18358 1 1 9 VAL HG22 H -20.998 3.810 6.653 1.00 . A A . 9 VAL HG22 1 1 19 18359 1 1 9 VAL HG23 H -19.356 3.633 6.018 1.00 . A A . 9 VAL HG23 1 1 19 18360 1 1 9 VAL N N -22.920 4.047 4.379 1.00 . A A . 9 VAL N 1 1 19 18361 1 1 9 VAL O O -23.453 2.664 6.699 1.00 . A A . 9 VAL O 1 1 19 18362 1 1 10 ASP C C -22.317 -0.165 7.746 1.00 . A A . 10 ASP C 1 1 19 18363 1 1 10 ASP CA C -23.506 -0.146 6.773 1.00 . A A . 10 ASP CA 1 1 19 18364 1 1 10 ASP CB C -23.911 -1.570 6.363 1.00 . A A . 10 ASP CB 1 1 19 18365 1 1 10 ASP CG C -24.278 -2.436 7.580 1.00 . A A . 10 ASP CG 1 1 19 18366 1 1 10 ASP H H -22.854 0.319 4.763 1.00 . A A . 10 ASP H 1 1 19 18367 1 1 10 ASP HA H -24.359 0.295 7.290 1.00 . A A . 10 ASP HA 1 1 19 18368 1 1 10 ASP HB2 H -24.773 -1.517 5.700 1.00 . A A . 10 ASP HB2 1 1 19 18369 1 1 10 ASP HB3 H -23.086 -2.036 5.819 1.00 . A A . 10 ASP HB3 1 1 19 18370 1 1 10 ASP N N -23.209 0.710 5.619 1.00 . A A . 10 ASP N 1 1 19 18371 1 1 10 ASP O O -21.170 -0.418 7.362 1.00 . A A . 10 ASP O 1 1 19 18372 1 1 10 ASP OD1 O -25.015 -1.957 8.476 1.00 . A A . 10 ASP OD1 1 1 19 18373 1 1 10 ASP OD2 O -23.839 -3.609 7.654 1.00 . A A . 10 ASP OD2 1 1 19 18374 1 1 11 SER C C -21.023 -1.042 10.579 1.00 . A A . 11 SER C 1 1 19 18375 1 1 11 SER CA C -21.642 0.277 10.098 1.00 . A A . 11 SER CA 1 1 19 18376 1 1 11 SER CB C -22.263 1.072 11.250 1.00 . A A . 11 SER CB 1 1 19 18377 1 1 11 SER H H -23.564 0.402 9.194 1.00 . A A . 11 SER H 1 1 19 18378 1 1 11 SER HA H -20.821 0.878 9.732 1.00 . A A . 11 SER HA 1 1 19 18379 1 1 11 SER HB2 H -23.133 0.544 11.637 1.00 . A A . 11 SER HB2 1 1 19 18380 1 1 11 SER HB3 H -21.532 1.203 12.048 1.00 . A A . 11 SER HB3 1 1 19 18381 1 1 11 SER HG H -21.879 2.771 10.362 1.00 . A A . 11 SER HG 1 1 19 18382 1 1 11 SER N N -22.611 0.130 9.009 1.00 . A A . 11 SER N 1 1 19 18383 1 1 11 SER O O -21.618 -2.117 10.450 1.00 . A A . 11 SER O 1 1 19 18384 1 1 11 SER OG O -22.664 2.344 10.764 1.00 . A A . 11 SER OG 1 1 19 18385 1 1 12 ASN C C -18.852 -3.226 10.769 1.00 . A A . 12 ASN C 1 1 19 18386 1 1 12 ASN CA C -18.970 -1.993 11.695 1.00 . A A . 12 ASN CA 1 1 19 18387 1 1 12 ASN CB C -19.410 -2.271 13.142 1.00 . A A . 12 ASN CB 1 1 19 18388 1 1 12 ASN CG C -19.232 -1.022 13.990 1.00 . A A . 12 ASN CG 1 1 19 18389 1 1 12 ASN H H -19.416 0.004 11.159 1.00 . A A . 12 ASN H 1 1 19 18390 1 1 12 ASN HA H -17.959 -1.595 11.769 1.00 . A A . 12 ASN HA 1 1 19 18391 1 1 12 ASN HB2 H -20.449 -2.599 13.164 1.00 . A A . 12 ASN HB2 1 1 19 18392 1 1 12 ASN HB3 H -18.791 -3.060 13.569 1.00 . A A . 12 ASN HB3 1 1 19 18393 1 1 12 ASN HD21 H -21.225 -0.749 14.195 1.00 . A A . 12 ASN HD21 1 1 19 18394 1 1 12 ASN HD22 H -20.188 0.447 14.968 1.00 . A A . 12 ASN HD22 1 1 19 18395 1 1 12 ASN N N -19.815 -0.930 11.138 1.00 . A A . 12 ASN N 1 1 19 18396 1 1 12 ASN ND2 N -20.302 -0.396 14.418 1.00 . A A . 12 ASN ND2 1 1 19 18397 1 1 12 ASN O O -19.476 -4.258 11.038 1.00 . A A . 12 ASN O 1 1 19 18398 1 1 12 ASN OD1 O -18.122 -0.549 14.195 1.00 . A A . 12 ASN OD1 1 1 19 18399 1 1 13 PRO C C -17.047 -5.257 8.908 1.00 . A A . 13 PRO C 1 1 19 18400 1 1 13 PRO CA C -18.026 -4.115 8.604 1.00 . A A . 13 PRO CA 1 1 19 18401 1 1 13 PRO CB C -17.643 -3.352 7.334 1.00 . A A . 13 PRO CB 1 1 19 18402 1 1 13 PRO CD C -17.396 -1.899 9.215 1.00 . A A . 13 PRO CD 1 1 19 18403 1 1 13 PRO CG C -16.745 -2.243 7.875 1.00 . A A . 13 PRO CG 1 1 19 18404 1 1 13 PRO HA H -19.004 -4.558 8.463 1.00 . A A . 13 PRO HA 1 1 19 18405 1 1 13 PRO HB2 H -17.124 -3.979 6.607 1.00 . A A . 13 PRO HB2 1 1 19 18406 1 1 13 PRO HB3 H -18.537 -2.914 6.889 1.00 . A A . 13 PRO HB3 1 1 19 18407 1 1 13 PRO HD2 H -16.631 -1.603 9.935 1.00 . A A . 13 PRO HD2 1 1 19 18408 1 1 13 PRO HD3 H -18.106 -1.087 9.064 1.00 . A A . 13 PRO HD3 1 1 19 18409 1 1 13 PRO HG2 H -15.737 -2.629 8.037 1.00 . A A . 13 PRO HG2 1 1 19 18410 1 1 13 PRO HG3 H -16.720 -1.382 7.209 1.00 . A A . 13 PRO HG3 1 1 19 18411 1 1 13 PRO N N -18.103 -3.099 9.651 1.00 . A A . 13 PRO N 1 1 19 18412 1 1 13 PRO O O -16.121 -5.122 9.719 1.00 . A A . 13 PRO O 1 1 19 18413 1 1 14 ALA C C -14.991 -7.401 7.725 1.00 . A A . 14 ALA C 1 1 19 18414 1 1 14 ALA CA C -16.412 -7.577 8.330 1.00 . A A . 14 ALA CA 1 1 19 18415 1 1 14 ALA CB C -17.163 -8.745 7.678 1.00 . A A . 14 ALA CB 1 1 19 18416 1 1 14 ALA H H -18.034 -6.418 7.586 1.00 . A A . 14 ALA H 1 1 19 18417 1 1 14 ALA HA H -16.314 -7.796 9.392 1.00 . A A . 14 ALA HA 1 1 19 18418 1 1 14 ALA HB1 H -17.302 -8.547 6.614 1.00 . A A . 14 ALA HB1 1 1 19 18419 1 1 14 ALA HB2 H -16.596 -9.668 7.794 1.00 . A A . 14 ALA HB2 1 1 19 18420 1 1 14 ALA HB3 H -18.140 -8.870 8.151 1.00 . A A . 14 ALA HB3 1 1 19 18421 1 1 14 ALA N N -17.243 -6.380 8.216 1.00 . A A . 14 ALA N 1 1 19 18422 1 1 14 ALA O O -14.820 -6.647 6.757 1.00 . A A . 14 ALA O 1 1 19 18423 1 1 15 PRO C C -12.384 -8.950 6.496 1.00 . A A . 15 PRO C 1 1 19 18424 1 1 15 PRO CA C -12.595 -8.079 7.758 1.00 . A A . 15 PRO CA 1 1 19 18425 1 1 15 PRO CB C -11.754 -8.586 8.936 1.00 . A A . 15 PRO CB 1 1 19 18426 1 1 15 PRO CD C -14.053 -8.946 9.452 1.00 . A A . 15 PRO CD 1 1 19 18427 1 1 15 PRO CG C -12.680 -9.594 9.616 1.00 . A A . 15 PRO CG 1 1 19 18428 1 1 15 PRO HA H -12.309 -7.051 7.530 1.00 . A A . 15 PRO HA 1 1 19 18429 1 1 15 PRO HB2 H -10.822 -9.055 8.623 1.00 . A A . 15 PRO HB2 1 1 19 18430 1 1 15 PRO HB3 H -11.550 -7.760 9.621 1.00 . A A . 15 PRO HB3 1 1 19 18431 1 1 15 PRO HD2 H -14.817 -9.717 9.354 1.00 . A A . 15 PRO HD2 1 1 19 18432 1 1 15 PRO HD3 H -14.261 -8.319 10.319 1.00 . A A . 15 PRO HD3 1 1 19 18433 1 1 15 PRO HG2 H -12.651 -10.542 9.080 1.00 . A A . 15 PRO HG2 1 1 19 18434 1 1 15 PRO HG3 H -12.427 -9.737 10.666 1.00 . A A . 15 PRO HG3 1 1 19 18435 1 1 15 PRO N N -13.974 -8.110 8.257 1.00 . A A . 15 PRO N 1 1 19 18436 1 1 15 PRO O O -13.236 -9.795 6.178 1.00 . A A . 15 PRO O 1 1 19 18437 1 1 16 PRO C C -10.594 -11.142 5.270 1.00 . A A . 16 PRO C 1 1 19 18438 1 1 16 PRO CA C -10.818 -9.722 4.727 1.00 . A A . 16 PRO CA 1 1 19 18439 1 1 16 PRO CB C -9.540 -9.118 4.138 1.00 . A A . 16 PRO CB 1 1 19 18440 1 1 16 PRO CD C -10.222 -7.781 5.981 1.00 . A A . 16 PRO CD 1 1 19 18441 1 1 16 PRO CG C -8.962 -8.315 5.301 1.00 . A A . 16 PRO CG 1 1 19 18442 1 1 16 PRO HA H -11.581 -9.765 3.950 1.00 . A A . 16 PRO HA 1 1 19 18443 1 1 16 PRO HB2 H -8.842 -9.879 3.786 1.00 . A A . 16 PRO HB2 1 1 19 18444 1 1 16 PRO HB3 H -9.804 -8.437 3.327 1.00 . A A . 16 PRO HB3 1 1 19 18445 1 1 16 PRO HD2 H -10.020 -7.585 7.033 1.00 . A A . 16 PRO HD2 1 1 19 18446 1 1 16 PRO HD3 H -10.545 -6.866 5.483 1.00 . A A . 16 PRO HD3 1 1 19 18447 1 1 16 PRO HG2 H -8.428 -8.979 5.982 1.00 . A A . 16 PRO HG2 1 1 19 18448 1 1 16 PRO HG3 H -8.314 -7.508 4.958 1.00 . A A . 16 PRO HG3 1 1 19 18449 1 1 16 PRO N N -11.247 -8.799 5.782 1.00 . A A . 16 PRO N 1 1 19 18450 1 1 16 PRO O O -10.228 -11.335 6.430 1.00 . A A . 16 PRO O 1 1 19 18451 1 1 17 GLU C C -10.108 -14.556 4.974 1.00 . A A . 17 GLU C 1 1 19 18452 1 1 17 GLU CA C -11.221 -13.491 4.925 1.00 . A A . 17 GLU CA 1 1 19 18453 1 1 17 GLU CB C -12.489 -13.967 4.201 1.00 . A A . 17 GLU CB 1 1 19 18454 1 1 17 GLU CD C -13.713 -14.490 2.084 1.00 . A A . 17 GLU CD 1 1 19 18455 1 1 17 GLU CG C -12.347 -14.143 2.684 1.00 . A A . 17 GLU CG 1 1 19 18456 1 1 17 GLU H H -11.056 -11.934 3.475 1.00 . A A . 17 GLU H 1 1 19 18457 1 1 17 GLU HA H -11.518 -13.385 5.970 1.00 . A A . 17 GLU HA 1 1 19 18458 1 1 17 GLU HB2 H -12.806 -14.913 4.638 1.00 . A A . 17 GLU HB2 1 1 19 18459 1 1 17 GLU HB3 H -13.278 -13.236 4.385 1.00 . A A . 17 GLU HB3 1 1 19 18460 1 1 17 GLU HG2 H -11.976 -13.221 2.235 1.00 . A A . 17 GLU HG2 1 1 19 18461 1 1 17 GLU HG3 H -11.630 -14.942 2.478 1.00 . A A . 17 GLU HG3 1 1 19 18462 1 1 17 GLU N N -10.849 -12.153 4.438 1.00 . A A . 17 GLU N 1 1 19 18463 1 1 17 GLU O O -10.326 -15.608 5.584 1.00 . A A . 17 GLU O 1 1 19 18464 1 1 17 GLU OE1 O -14.086 -15.689 2.086 1.00 . A A . 17 GLU OE1 1 1 19 18465 1 1 17 GLU OE2 O -14.453 -13.571 1.652 1.00 . A A . 17 GLU OE2 1 1 19 18466 1 1 18 SER C C -6.426 -14.400 4.897 1.00 . A A . 18 SER C 1 1 19 18467 1 1 18 SER CA C -7.731 -15.165 4.645 1.00 . A A . 18 SER CA 1 1 19 18468 1 1 18 SER CB C -7.570 -16.213 3.531 1.00 . A A . 18 SER CB 1 1 19 18469 1 1 18 SER H H -8.800 -13.463 3.876 1.00 . A A . 18 SER H 1 1 19 18470 1 1 18 SER HA H -7.897 -15.731 5.562 1.00 . A A . 18 SER HA 1 1 19 18471 1 1 18 SER HB2 H -6.733 -16.868 3.775 1.00 . A A . 18 SER HB2 1 1 19 18472 1 1 18 SER HB3 H -8.474 -16.822 3.498 1.00 . A A . 18 SER HB3 1 1 19 18473 1 1 18 SER HG H -7.623 -16.345 1.599 1.00 . A A . 18 SER HG 1 1 19 18474 1 1 18 SER N N -8.916 -14.312 4.422 1.00 . A A . 18 SER N 1 1 19 18475 1 1 18 SER O O -5.640 -14.848 5.736 1.00 . A A . 18 SER O 1 1 19 18476 1 1 18 SER OG O -7.361 -15.654 2.245 1.00 . A A . 18 SER OG 1 1 19 18477 1 1 19 GLN C C -3.684 -13.166 4.282 1.00 . A A . 19 GLN C 1 1 19 18478 1 1 19 GLN CA C -5.013 -12.381 4.414 1.00 . A A . 19 GLN CA 1 1 19 18479 1 1 19 GLN CB C -5.150 -11.533 5.696 1.00 . A A . 19 GLN CB 1 1 19 18480 1 1 19 GLN CD C -4.453 -9.386 6.881 1.00 . A A . 19 GLN CD 1 1 19 18481 1 1 19 GLN CG C -4.118 -10.398 5.783 1.00 . A A . 19 GLN CG 1 1 19 18482 1 1 19 GLN H H -6.895 -12.952 3.573 1.00 . A A . 19 GLN H 1 1 19 18483 1 1 19 GLN HA H -5.035 -11.677 3.584 1.00 . A A . 19 GLN HA 1 1 19 18484 1 1 19 GLN HB2 H -6.147 -11.090 5.709 1.00 . A A . 19 GLN HB2 1 1 19 18485 1 1 19 GLN HB3 H -5.048 -12.170 6.574 1.00 . A A . 19 GLN HB3 1 1 19 18486 1 1 19 GLN HE21 H -4.845 -7.916 5.540 1.00 . A A . 19 GLN HE21 1 1 19 18487 1 1 19 GLN HE22 H -4.976 -7.475 7.237 1.00 . A A . 19 GLN HE22 1 1 19 18488 1 1 19 GLN HG2 H -3.129 -10.813 5.977 1.00 . A A . 19 GLN HG2 1 1 19 18489 1 1 19 GLN HG3 H -4.085 -9.878 4.826 1.00 . A A . 19 GLN HG3 1 1 19 18490 1 1 19 GLN N N -6.202 -13.245 4.256 1.00 . A A . 19 GLN N 1 1 19 18491 1 1 19 GLN NE2 N -4.797 -8.165 6.526 1.00 . A A . 19 GLN NE2 1 1 19 18492 1 1 19 GLN O O -3.054 -13.556 5.269 1.00 . A A . 19 GLN O 1 1 19 18493 1 1 19 GLN OE1 O -4.423 -9.673 8.074 1.00 . A A . 19 GLN OE1 1 1 19 18494 1 1 20 GLU C C -0.844 -14.209 3.212 1.00 . A A . 20 GLU C 1 1 19 18495 1 1 20 GLU CA C -2.266 -14.438 2.659 1.00 . A A . 20 GLU CA 1 1 19 18496 1 1 20 GLU CB C -2.246 -14.599 1.124 1.00 . A A . 20 GLU CB 1 1 19 18497 1 1 20 GLU CD C -1.814 -13.576 -1.166 1.00 . A A . 20 GLU CD 1 1 19 18498 1 1 20 GLU CG C -1.715 -13.377 0.354 1.00 . A A . 20 GLU CG 1 1 19 18499 1 1 20 GLU H H -3.831 -13.034 2.282 1.00 . A A . 20 GLU H 1 1 19 18500 1 1 20 GLU HA H -2.593 -15.393 3.073 1.00 . A A . 20 GLU HA 1 1 19 18501 1 1 20 GLU HB2 H -1.619 -15.456 0.879 1.00 . A A . 20 GLU HB2 1 1 19 18502 1 1 20 GLU HB3 H -3.258 -14.819 0.785 1.00 . A A . 20 GLU HB3 1 1 19 18503 1 1 20 GLU HG2 H -2.285 -12.492 0.635 1.00 . A A . 20 GLU HG2 1 1 19 18504 1 1 20 GLU HG3 H -0.674 -13.200 0.631 1.00 . A A . 20 GLU HG3 1 1 19 18505 1 1 20 GLU N N -3.279 -13.434 3.036 1.00 . A A . 20 GLU N 1 1 19 18506 1 1 20 GLU O O -0.055 -15.160 3.272 1.00 . A A . 20 GLU O 1 1 19 18507 1 1 20 GLU OE1 O -2.891 -13.308 -1.754 1.00 . A A . 20 GLU OE1 1 1 19 18508 1 1 20 GLU OE2 O -0.813 -14.003 -1.792 1.00 . A A . 20 GLU OE2 1 1 19 18509 1 1 21 LYS C C 0.414 -11.667 5.535 1.00 . A A . 21 LYS C 1 1 19 18510 1 1 21 LYS CA C 0.699 -12.654 4.401 1.00 . A A . 21 LYS CA 1 1 19 18511 1 1 21 LYS CB C 1.773 -12.113 3.439 1.00 . A A . 21 LYS CB 1 1 19 18512 1 1 21 LYS CD C 4.195 -11.321 3.275 1.00 . A A . 21 LYS CD 1 1 19 18513 1 1 21 LYS CE C 5.531 -11.231 4.017 1.00 . A A . 21 LYS CE 1 1 19 18514 1 1 21 LYS CG C 3.127 -11.970 4.154 1.00 . A A . 21 LYS CG 1 1 19 18515 1 1 21 LYS H H -1.243 -12.272 3.597 1.00 . A A . 21 LYS H 1 1 19 18516 1 1 21 LYS HA H 1.075 -13.569 4.857 1.00 . A A . 21 LYS HA 1 1 19 18517 1 1 21 LYS HB2 H 1.890 -12.801 2.599 1.00 . A A . 21 LYS HB2 1 1 19 18518 1 1 21 LYS HB3 H 1.460 -11.141 3.053 1.00 . A A . 21 LYS HB3 1 1 19 18519 1 1 21 LYS HD2 H 4.332 -11.932 2.383 1.00 . A A . 21 LYS HD2 1 1 19 18520 1 1 21 LYS HD3 H 3.870 -10.322 2.980 1.00 . A A . 21 LYS HD3 1 1 19 18521 1 1 21 LYS HE2 H 5.848 -12.242 4.287 1.00 . A A . 21 LYS HE2 1 1 19 18522 1 1 21 LYS HE3 H 6.283 -10.818 3.337 1.00 . A A . 21 LYS HE3 1 1 19 18523 1 1 21 LYS HG2 H 3.003 -11.346 5.036 1.00 . A A . 21 LYS HG2 1 1 19 18524 1 1 21 LYS HG3 H 3.474 -12.956 4.461 1.00 . A A . 21 LYS HG3 1 1 19 18525 1 1 21 LYS HZ1 H 5.303 -9.411 5.004 1.00 . A A . 21 LYS HZ1 1 1 19 18526 1 1 21 LYS HZ2 H 6.307 -10.475 5.779 1.00 . A A . 21 LYS HZ2 1 1 19 18527 1 1 21 LYS HZ3 H 4.688 -10.668 5.842 1.00 . A A . 21 LYS HZ3 1 1 19 18528 1 1 21 LYS N N -0.527 -12.986 3.661 1.00 . A A . 21 LYS N 1 1 19 18529 1 1 21 LYS NZ N 5.450 -10.394 5.236 1.00 . A A . 21 LYS NZ 1 1 19 18530 1 1 21 LYS O O -0.344 -10.712 5.359 1.00 . A A . 21 LYS O 1 1 19 18531 1 1 22 LYS C C 1.912 -9.758 7.755 1.00 . A A . 22 LYS C 1 1 19 18532 1 1 22 LYS CA C 0.974 -10.986 7.858 1.00 . A A . 22 LYS CA 1 1 19 18533 1 1 22 LYS CB C 1.269 -11.836 9.107 1.00 . A A . 22 LYS CB 1 1 19 18534 1 1 22 LYS CD C -0.849 -11.333 10.527 1.00 . A A . 22 LYS CD 1 1 19 18535 1 1 22 LYS CE C -1.465 -12.726 10.326 1.00 . A A . 22 LYS CE 1 1 19 18536 1 1 22 LYS CG C 0.686 -11.278 10.416 1.00 . A A . 22 LYS CG 1 1 19 18537 1 1 22 LYS H H 1.701 -12.656 6.732 1.00 . A A . 22 LYS H 1 1 19 18538 1 1 22 LYS HA H -0.056 -10.647 7.912 1.00 . A A . 22 LYS HA 1 1 19 18539 1 1 22 LYS HB2 H 0.871 -12.838 8.951 1.00 . A A . 22 LYS HB2 1 1 19 18540 1 1 22 LYS HB3 H 2.350 -11.937 9.221 1.00 . A A . 22 LYS HB3 1 1 19 18541 1 1 22 LYS HD2 H -1.137 -10.959 11.511 1.00 . A A . 22 LYS HD2 1 1 19 18542 1 1 22 LYS HD3 H -1.289 -10.662 9.790 1.00 . A A . 22 LYS HD3 1 1 19 18543 1 1 22 LYS HE2 H -2.553 -12.631 10.384 1.00 . A A . 22 LYS HE2 1 1 19 18544 1 1 22 LYS HE3 H -1.224 -13.090 9.322 1.00 . A A . 22 LYS HE3 1 1 19 18545 1 1 22 LYS HG2 H 1.111 -11.847 11.243 1.00 . A A . 22 LYS HG2 1 1 19 18546 1 1 22 LYS HG3 H 1.006 -10.243 10.532 1.00 . A A . 22 LYS HG3 1 1 19 18547 1 1 22 LYS HZ1 H -1.468 -14.602 11.165 1.00 . A A . 22 LYS HZ1 1 1 19 18548 1 1 22 LYS HZ2 H -1.220 -13.399 12.281 1.00 . A A . 22 LYS HZ2 1 1 19 18549 1 1 22 LYS HZ3 H -0.015 -13.905 11.246 1.00 . A A . 22 LYS HZ3 1 1 19 18550 1 1 22 LYS N N 1.073 -11.858 6.680 1.00 . A A . 22 LYS N 1 1 19 18551 1 1 22 LYS NZ N -1.012 -13.711 11.336 1.00 . A A . 22 LYS NZ 1 1 19 18552 1 1 22 LYS O O 3.109 -9.936 7.486 1.00 . A A . 22 LYS O 1 1 19 18553 1 1 23 PRO C C 2.885 -7.167 9.460 1.00 . A A . 23 PRO C 1 1 19 18554 1 1 23 PRO CA C 2.241 -7.323 8.070 1.00 . A A . 23 PRO CA 1 1 19 18555 1 1 23 PRO CB C 1.282 -6.170 7.755 1.00 . A A . 23 PRO CB 1 1 19 18556 1 1 23 PRO CD C 0.006 -8.163 8.121 1.00 . A A . 23 PRO CD 1 1 19 18557 1 1 23 PRO CG C -0.031 -6.655 8.366 1.00 . A A . 23 PRO CG 1 1 19 18558 1 1 23 PRO HA H 3.028 -7.343 7.319 1.00 . A A . 23 PRO HA 1 1 19 18559 1 1 23 PRO HB2 H 1.608 -5.222 8.188 1.00 . A A . 23 PRO HB2 1 1 19 18560 1 1 23 PRO HB3 H 1.169 -6.075 6.674 1.00 . A A . 23 PRO HB3 1 1 19 18561 1 1 23 PRO HD2 H -0.455 -8.682 8.961 1.00 . A A . 23 PRO HD2 1 1 19 18562 1 1 23 PRO HD3 H -0.523 -8.396 7.195 1.00 . A A . 23 PRO HD3 1 1 19 18563 1 1 23 PRO HG2 H -0.032 -6.458 9.440 1.00 . A A . 23 PRO HG2 1 1 19 18564 1 1 23 PRO HG3 H -0.895 -6.189 7.892 1.00 . A A . 23 PRO HG3 1 1 19 18565 1 1 23 PRO N N 1.413 -8.527 7.980 1.00 . A A . 23 PRO N 1 1 19 18566 1 1 23 PRO O O 2.494 -7.831 10.423 1.00 . A A . 23 PRO O 1 1 19 18567 1 1 24 LEU C C 3.350 -5.229 11.798 1.00 . A A . 24 LEU C 1 1 19 18568 1 1 24 LEU CA C 4.425 -5.805 10.846 1.00 . A A . 24 LEU CA 1 1 19 18569 1 1 24 LEU CB C 5.514 -4.759 10.517 1.00 . A A . 24 LEU CB 1 1 19 18570 1 1 24 LEU CD1 C 7.056 -5.192 12.503 1.00 . A A . 24 LEU CD1 1 1 19 18571 1 1 24 LEU CD2 C 7.219 -3.065 11.242 1.00 . A A . 24 LEU CD2 1 1 19 18572 1 1 24 LEU CG C 6.254 -4.148 11.724 1.00 . A A . 24 LEU CG 1 1 19 18573 1 1 24 LEU H H 4.208 -5.840 8.720 1.00 . A A . 24 LEU H 1 1 19 18574 1 1 24 LEU HA H 4.892 -6.663 11.332 1.00 . A A . 24 LEU HA 1 1 19 18575 1 1 24 LEU HB2 H 6.252 -5.222 9.859 1.00 . A A . 24 LEU HB2 1 1 19 18576 1 1 24 LEU HB3 H 5.043 -3.945 9.963 1.00 . A A . 24 LEU HB3 1 1 19 18577 1 1 24 LEU HD11 H 7.585 -4.707 13.324 1.00 . A A . 24 LEU HD11 1 1 19 18578 1 1 24 LEU HD12 H 7.780 -5.676 11.846 1.00 . A A . 24 LEU HD12 1 1 19 18579 1 1 24 LEU HD13 H 6.394 -5.945 12.925 1.00 . A A . 24 LEU HD13 1 1 19 18580 1 1 24 LEU HD21 H 7.960 -3.493 10.568 1.00 . A A . 24 LEU HD21 1 1 19 18581 1 1 24 LEU HD22 H 7.729 -2.619 12.096 1.00 . A A . 24 LEU HD22 1 1 19 18582 1 1 24 LEU HD23 H 6.667 -2.284 10.718 1.00 . A A . 24 LEU HD23 1 1 19 18583 1 1 24 LEU HG H 5.533 -3.680 12.395 1.00 . A A . 24 LEU HG 1 1 19 18584 1 1 24 LEU N N 3.852 -6.257 9.573 1.00 . A A . 24 LEU N 1 1 19 18585 1 1 24 LEU O O 2.459 -4.491 11.364 1.00 . A A . 24 LEU O 1 1 19 18586 1 1 25 LYS C C 3.321 -3.504 14.535 1.00 . A A . 25 LYS C 1 1 19 18587 1 1 25 LYS CA C 2.714 -4.892 14.207 1.00 . A A . 25 LYS CA 1 1 19 18588 1 1 25 LYS CB C 2.729 -5.828 15.437 1.00 . A A . 25 LYS CB 1 1 19 18589 1 1 25 LYS CD C 2.224 -8.200 16.300 1.00 . A A . 25 LYS CD 1 1 19 18590 1 1 25 LYS CE C 1.472 -7.922 17.607 1.00 . A A . 25 LYS CE 1 1 19 18591 1 1 25 LYS CG C 1.984 -7.157 15.193 1.00 . A A . 25 LYS CG 1 1 19 18592 1 1 25 LYS H H 4.186 -6.199 13.357 1.00 . A A . 25 LYS H 1 1 19 18593 1 1 25 LYS HA H 1.673 -4.780 13.909 1.00 . A A . 25 LYS HA 1 1 19 18594 1 1 25 LYS HB2 H 3.767 -6.042 15.702 1.00 . A A . 25 LYS HB2 1 1 19 18595 1 1 25 LYS HB3 H 2.262 -5.315 16.279 1.00 . A A . 25 LYS HB3 1 1 19 18596 1 1 25 LYS HD2 H 1.944 -9.187 15.926 1.00 . A A . 25 LYS HD2 1 1 19 18597 1 1 25 LYS HD3 H 3.290 -8.228 16.520 1.00 . A A . 25 LYS HD3 1 1 19 18598 1 1 25 LYS HE2 H 2.047 -8.350 18.432 1.00 . A A . 25 LYS HE2 1 1 19 18599 1 1 25 LYS HE3 H 1.414 -6.843 17.771 1.00 . A A . 25 LYS HE3 1 1 19 18600 1 1 25 LYS HG2 H 0.918 -6.965 15.084 1.00 . A A . 25 LYS HG2 1 1 19 18601 1 1 25 LYS HG3 H 2.336 -7.590 14.259 1.00 . A A . 25 LYS HG3 1 1 19 18602 1 1 25 LYS HZ1 H -0.454 -8.156 16.859 1.00 . A A . 25 LYS HZ1 1 1 19 18603 1 1 25 LYS HZ2 H -0.372 -8.294 18.479 1.00 . A A . 25 LYS HZ2 1 1 19 18604 1 1 25 LYS HZ3 H 0.164 -9.538 17.571 1.00 . A A . 25 LYS HZ3 1 1 19 18605 1 1 25 LYS N N 3.475 -5.520 13.103 1.00 . A A . 25 LYS N 1 1 19 18606 1 1 25 LYS NZ N 0.117 -8.521 17.618 1.00 . A A . 25 LYS NZ 1 1 19 18607 1 1 25 LYS O O 4.417 -3.473 15.104 1.00 . A A . 25 LYS O 1 1 19 18608 1 1 26 PRO C C 3.551 -0.324 15.465 1.00 . A A . 26 PRO C 1 1 19 18609 1 1 26 PRO CA C 3.416 -1.072 14.124 1.00 . A A . 26 PRO CA 1 1 19 18610 1 1 26 PRO CB C 2.668 -0.213 13.094 1.00 . A A . 26 PRO CB 1 1 19 18611 1 1 26 PRO CD C 1.471 -2.217 13.402 1.00 . A A . 26 PRO CD 1 1 19 18612 1 1 26 PRO CG C 1.814 -1.206 12.314 1.00 . A A . 26 PRO CG 1 1 19 18613 1 1 26 PRO HA H 4.418 -1.259 13.736 1.00 . A A . 26 PRO HA 1 1 19 18614 1 1 26 PRO HB2 H 2.002 0.485 13.601 1.00 . A A . 26 PRO HB2 1 1 19 18615 1 1 26 PRO HB3 H 3.360 0.320 12.440 1.00 . A A . 26 PRO HB3 1 1 19 18616 1 1 26 PRO HD2 H 0.684 -1.815 14.044 1.00 . A A . 26 PRO HD2 1 1 19 18617 1 1 26 PRO HD3 H 1.126 -3.138 12.944 1.00 . A A . 26 PRO HD3 1 1 19 18618 1 1 26 PRO HG2 H 0.924 -0.739 11.893 1.00 . A A . 26 PRO HG2 1 1 19 18619 1 1 26 PRO HG3 H 2.412 -1.681 11.533 1.00 . A A . 26 PRO HG3 1 1 19 18620 1 1 26 PRO N N 2.700 -2.358 14.175 1.00 . A A . 26 PRO N 1 1 19 18621 1 1 26 PRO O O 2.706 -0.450 16.360 1.00 . A A . 26 PRO O 1 1 19 18622 1 1 27 CYS C C 5.157 2.876 16.311 1.00 . A A . 27 CYS C 1 1 19 18623 1 1 27 CYS CA C 4.854 1.414 16.709 1.00 . A A . 27 CYS CA 1 1 19 18624 1 1 27 CYS CB C 6.040 0.835 17.493 1.00 . A A . 27 CYS CB 1 1 19 18625 1 1 27 CYS H H 5.244 0.540 14.799 1.00 . A A . 27 CYS H 1 1 19 18626 1 1 27 CYS HA H 3.988 1.441 17.374 1.00 . A A . 27 CYS HA 1 1 19 18627 1 1 27 CYS HB2 H 6.891 0.695 16.827 1.00 . A A . 27 CYS HB2 1 1 19 18628 1 1 27 CYS HB3 H 6.332 1.530 18.283 1.00 . A A . 27 CYS HB3 1 1 19 18629 1 1 27 CYS HG H 6.819 -1.013 18.734 1.00 . A A . 27 CYS HG 1 1 19 18630 1 1 27 CYS N N 4.574 0.533 15.561 1.00 . A A . 27 CYS N 1 1 19 18631 1 1 27 CYS O O 4.718 3.794 17.013 1.00 . A A . 27 CYS O 1 1 19 18632 1 1 27 CYS SG S 5.592 -0.754 18.247 1.00 . A A . 27 CYS SG 1 1 19 18633 1 1 28 CYS C C 6.002 4.616 13.154 1.00 . A A . 28 CYS C 1 1 19 18634 1 1 28 CYS CA C 6.265 4.403 14.657 1.00 . A A . 28 CYS CA 1 1 19 18635 1 1 28 CYS CB C 7.763 4.600 14.928 1.00 . A A . 28 CYS CB 1 1 19 18636 1 1 28 CYS H H 6.201 2.271 14.697 1.00 . A A . 28 CYS H 1 1 19 18637 1 1 28 CYS HA H 5.714 5.189 15.173 1.00 . A A . 28 CYS HA 1 1 19 18638 1 1 28 CYS HB2 H 8.320 3.695 14.684 1.00 . A A . 28 CYS HB2 1 1 19 18639 1 1 28 CYS HB3 H 8.147 5.422 14.319 1.00 . A A . 28 CYS HB3 1 1 19 18640 1 1 28 CYS HG H 9.323 4.979 16.683 1.00 . A A . 28 CYS HG 1 1 19 18641 1 1 28 CYS N N 5.863 3.089 15.190 1.00 . A A . 28 CYS N 1 1 19 18642 1 1 28 CYS O O 5.712 5.750 12.770 1.00 . A A . 28 CYS O 1 1 19 18643 1 1 28 CYS SG S 7.981 5.023 16.669 1.00 . A A . 28 CYS SG 1 1 19 18644 1 1 29 ALA C C 5.596 2.200 10.334 1.00 . A A . 29 ALA C 1 1 19 18645 1 1 29 ALA CA C 5.915 3.620 10.863 1.00 . A A . 29 ALA CA 1 1 19 18646 1 1 29 ALA CB C 7.197 4.189 10.236 1.00 . A A . 29 ALA CB 1 1 19 18647 1 1 29 ALA H H 6.398 2.672 12.675 1.00 . A A . 29 ALA H 1 1 19 18648 1 1 29 ALA HA H 5.077 4.277 10.624 1.00 . A A . 29 ALA HA 1 1 19 18649 1 1 29 ALA HB1 H 7.074 4.305 9.161 1.00 . A A . 29 ALA HB1 1 1 19 18650 1 1 29 ALA HB2 H 7.416 5.172 10.654 1.00 . A A . 29 ALA HB2 1 1 19 18651 1 1 29 ALA HB3 H 8.041 3.525 10.433 1.00 . A A . 29 ALA HB3 1 1 19 18652 1 1 29 ALA N N 6.118 3.578 12.316 1.00 . A A . 29 ALA N 1 1 19 18653 1 1 29 ALA O O 5.772 1.223 11.070 1.00 . A A . 29 ALA O 1 1 19 18654 1 1 30 SER C C 5.600 0.673 7.009 1.00 . A A . 30 SER C 1 1 19 18655 1 1 30 SER CA C 4.989 0.740 8.426 1.00 . A A . 30 SER CA 1 1 19 18656 1 1 30 SER CB C 3.501 0.356 8.478 1.00 . A A . 30 SER CB 1 1 19 18657 1 1 30 SER H H 5.086 2.879 8.482 1.00 . A A . 30 SER H 1 1 19 18658 1 1 30 SER HA H 5.551 0.000 8.996 1.00 . A A . 30 SER HA 1 1 19 18659 1 1 30 SER HB2 H 3.120 0.557 9.481 1.00 . A A . 30 SER HB2 1 1 19 18660 1 1 30 SER HB3 H 2.936 0.961 7.766 1.00 . A A . 30 SER HB3 1 1 19 18661 1 1 30 SER HG H 2.383 -1.226 8.426 1.00 . A A . 30 SER HG 1 1 19 18662 1 1 30 SER N N 5.167 2.055 9.073 1.00 . A A . 30 SER N 1 1 19 18663 1 1 30 SER O O 4.902 0.378 6.028 1.00 . A A . 30 SER O 1 1 19 18664 1 1 30 SER OG O 3.309 -1.015 8.203 1.00 . A A . 30 SER OG 1 1 19 18665 1 1 31 PRO C C 7.529 -0.146 4.662 1.00 . A A . 31 PRO C 1 1 19 18666 1 1 31 PRO CA C 7.586 1.088 5.576 1.00 . A A . 31 PRO CA 1 1 19 18667 1 1 31 PRO CB C 9.020 1.542 5.877 1.00 . A A . 31 PRO CB 1 1 19 18668 1 1 31 PRO CD C 7.828 1.347 7.936 1.00 . A A . 31 PRO CD 1 1 19 18669 1 1 31 PRO CG C 9.227 1.224 7.354 1.00 . A A . 31 PRO CG 1 1 19 18670 1 1 31 PRO HA H 7.100 1.901 5.040 1.00 . A A . 31 PRO HA 1 1 19 18671 1 1 31 PRO HB2 H 9.755 1.032 5.252 1.00 . A A . 31 PRO HB2 1 1 19 18672 1 1 31 PRO HB3 H 9.092 2.621 5.728 1.00 . A A . 31 PRO HB3 1 1 19 18673 1 1 31 PRO HD2 H 7.720 0.760 8.854 1.00 . A A . 31 PRO HD2 1 1 19 18674 1 1 31 PRO HD3 H 7.638 2.391 8.159 1.00 . A A . 31 PRO HD3 1 1 19 18675 1 1 31 PRO HG2 H 9.571 0.203 7.460 1.00 . A A . 31 PRO HG2 1 1 19 18676 1 1 31 PRO HG3 H 9.921 1.917 7.832 1.00 . A A . 31 PRO HG3 1 1 19 18677 1 1 31 PRO N N 6.917 0.940 6.873 1.00 . A A . 31 PRO N 1 1 19 18678 1 1 31 PRO O O 7.523 0.030 3.444 1.00 . A A . 31 PRO O 1 1 19 18679 1 1 32 GLU C C 5.873 -2.477 3.501 1.00 . A A . 32 GLU C 1 1 19 18680 1 1 32 GLU CA C 7.189 -2.551 4.299 1.00 . A A . 32 GLU CA 1 1 19 18681 1 1 32 GLU CB C 7.331 -3.883 5.063 1.00 . A A . 32 GLU CB 1 1 19 18682 1 1 32 GLU CD C 6.443 -5.583 6.742 1.00 . A A . 32 GLU CD 1 1 19 18683 1 1 32 GLU CG C 6.290 -4.164 6.165 1.00 . A A . 32 GLU CG 1 1 19 18684 1 1 32 GLU H H 7.513 -1.520 6.172 1.00 . A A . 32 GLU H 1 1 19 18685 1 1 32 GLU HA H 7.985 -2.546 3.555 1.00 . A A . 32 GLU HA 1 1 19 18686 1 1 32 GLU HB2 H 7.273 -4.689 4.330 1.00 . A A . 32 GLU HB2 1 1 19 18687 1 1 32 GLU HB3 H 8.329 -3.916 5.501 1.00 . A A . 32 GLU HB3 1 1 19 18688 1 1 32 GLU HG2 H 6.400 -3.429 6.964 1.00 . A A . 32 GLU HG2 1 1 19 18689 1 1 32 GLU HG3 H 5.288 -4.063 5.746 1.00 . A A . 32 GLU HG3 1 1 19 18690 1 1 32 GLU N N 7.399 -1.380 5.173 1.00 . A A . 32 GLU N 1 1 19 18691 1 1 32 GLU O O 5.860 -2.802 2.310 1.00 . A A . 32 GLU O 1 1 19 18692 1 1 32 GLU OE1 O 7.592 -6.084 6.853 1.00 . A A . 32 GLU OE1 1 1 19 18693 1 1 32 GLU OE2 O 5.419 -6.231 7.072 1.00 . A A . 32 GLU OE2 1 1 19 18694 1 1 33 THR C C 3.655 -0.641 2.320 1.00 . A A . 33 THR C 1 1 19 18695 1 1 33 THR CA C 3.522 -1.754 3.361 1.00 . A A . 33 THR CA 1 1 19 18696 1 1 33 THR CB C 2.307 -1.482 4.262 1.00 . A A . 33 THR CB 1 1 19 18697 1 1 33 THR CG2 C 2.023 -2.578 5.286 1.00 . A A . 33 THR CG2 1 1 19 18698 1 1 33 THR H H 4.863 -1.628 5.049 1.00 . A A . 33 THR H 1 1 19 18699 1 1 33 THR HA H 3.304 -2.670 2.808 1.00 . A A . 33 THR HA 1 1 19 18700 1 1 33 THR HB H 1.436 -1.431 3.611 1.00 . A A . 33 THR HB 1 1 19 18701 1 1 33 THR HG1 H 3.182 -0.259 5.524 1.00 . A A . 33 THR HG1 1 1 19 18702 1 1 33 THR HG21 H 2.850 -2.669 5.988 1.00 . A A . 33 THR HG21 1 1 19 18703 1 1 33 THR HG22 H 1.859 -3.525 4.770 1.00 . A A . 33 THR HG22 1 1 19 18704 1 1 33 THR HG23 H 1.109 -2.330 5.829 1.00 . A A . 33 THR HG23 1 1 19 18705 1 1 33 THR N N 4.786 -1.956 4.095 1.00 . A A . 33 THR N 1 1 19 18706 1 1 33 THR O O 3.156 -0.791 1.207 1.00 . A A . 33 THR O 1 1 19 18707 1 1 33 THR OG1 O 2.406 -0.250 4.939 1.00 . A A . 33 THR OG1 1 1 19 18708 1 1 34 LYS C C 5.625 0.847 0.492 1.00 . A A . 34 LYS C 1 1 19 18709 1 1 34 LYS CA C 4.813 1.455 1.644 1.00 . A A . 34 LYS CA 1 1 19 18710 1 1 34 LYS CB C 5.541 2.613 2.365 1.00 . A A . 34 LYS CB 1 1 19 18711 1 1 34 LYS CD C 7.274 4.504 2.216 1.00 . A A . 34 LYS CD 1 1 19 18712 1 1 34 LYS CE C 8.590 4.871 1.514 1.00 . A A . 34 LYS CE 1 1 19 18713 1 1 34 LYS CG C 6.577 3.343 1.495 1.00 . A A . 34 LYS CG 1 1 19 18714 1 1 34 LYS H H 4.779 0.484 3.564 1.00 . A A . 34 LYS H 1 1 19 18715 1 1 34 LYS HA H 3.915 1.868 1.184 1.00 . A A . 34 LYS HA 1 1 19 18716 1 1 34 LYS HB2 H 4.797 3.327 2.721 1.00 . A A . 34 LYS HB2 1 1 19 18717 1 1 34 LYS HB3 H 6.062 2.218 3.233 1.00 . A A . 34 LYS HB3 1 1 19 18718 1 1 34 LYS HD2 H 6.610 5.370 2.260 1.00 . A A . 34 LYS HD2 1 1 19 18719 1 1 34 LYS HD3 H 7.514 4.202 3.237 1.00 . A A . 34 LYS HD3 1 1 19 18720 1 1 34 LYS HE2 H 9.102 5.638 2.103 1.00 . A A . 34 LYS HE2 1 1 19 18721 1 1 34 LYS HE3 H 9.237 3.991 1.505 1.00 . A A . 34 LYS HE3 1 1 19 18722 1 1 34 LYS HG2 H 7.347 2.626 1.219 1.00 . A A . 34 LYS HG2 1 1 19 18723 1 1 34 LYS HG3 H 6.095 3.714 0.589 1.00 . A A . 34 LYS HG3 1 1 19 18724 1 1 34 LYS HZ1 H 7.988 6.296 0.141 1.00 . A A . 34 LYS HZ1 1 1 19 18725 1 1 34 LYS HZ2 H 7.831 4.741 -0.440 1.00 . A A . 34 LYS HZ2 1 1 19 18726 1 1 34 LYS HZ3 H 9.309 5.422 -0.326 1.00 . A A . 34 LYS HZ3 1 1 19 18727 1 1 34 LYS N N 4.413 0.427 2.621 1.00 . A A . 34 LYS N 1 1 19 18728 1 1 34 LYS NZ N 8.400 5.364 0.128 1.00 . A A . 34 LYS NZ 1 1 19 18729 1 1 34 LYS O O 5.323 1.142 -0.660 1.00 . A A . 34 LYS O 1 1 19 18730 1 1 35 LYS C C 6.603 -1.523 -1.232 1.00 . A A . 35 LYS C 1 1 19 18731 1 1 35 LYS CA C 7.436 -0.652 -0.292 1.00 . A A . 35 LYS CA 1 1 19 18732 1 1 35 LYS CB C 8.616 -1.431 0.332 1.00 . A A . 35 LYS CB 1 1 19 18733 1 1 35 LYS CD C 9.929 0.654 1.105 1.00 . A A . 35 LYS CD 1 1 19 18734 1 1 35 LYS CE C 11.161 1.528 0.843 1.00 . A A . 35 LYS CE 1 1 19 18735 1 1 35 LYS CG C 9.945 -0.656 0.303 1.00 . A A . 35 LYS CG 1 1 19 18736 1 1 35 LYS H H 6.827 -0.202 1.734 1.00 . A A . 35 LYS H 1 1 19 18737 1 1 35 LYS HA H 7.837 0.140 -0.922 1.00 . A A . 35 LYS HA 1 1 19 18738 1 1 35 LYS HB2 H 8.382 -1.717 1.358 1.00 . A A . 35 LYS HB2 1 1 19 18739 1 1 35 LYS HB3 H 8.771 -2.351 -0.234 1.00 . A A . 35 LYS HB3 1 1 19 18740 1 1 35 LYS HD2 H 9.062 1.241 0.819 1.00 . A A . 35 LYS HD2 1 1 19 18741 1 1 35 LYS HD3 H 9.852 0.434 2.171 1.00 . A A . 35 LYS HD3 1 1 19 18742 1 1 35 LYS HE2 H 11.194 1.791 -0.217 1.00 . A A . 35 LYS HE2 1 1 19 18743 1 1 35 LYS HE3 H 11.043 2.457 1.406 1.00 . A A . 35 LYS HE3 1 1 19 18744 1 1 35 LYS HG2 H 10.726 -1.302 0.705 1.00 . A A . 35 LYS HG2 1 1 19 18745 1 1 35 LYS HG3 H 10.196 -0.436 -0.735 1.00 . A A . 35 LYS HG3 1 1 19 18746 1 1 35 LYS HZ1 H 13.176 1.555 1.290 1.00 . A A . 35 LYS HZ1 1 1 19 18747 1 1 35 LYS HZ2 H 12.721 0.194 0.545 1.00 . A A . 35 LYS HZ2 1 1 19 18748 1 1 35 LYS HZ3 H 12.336 0.426 2.147 1.00 . A A . 35 LYS HZ3 1 1 19 18749 1 1 35 LYS N N 6.606 -0.024 0.758 1.00 . A A . 35 LYS N 1 1 19 18750 1 1 35 LYS NZ N 12.426 0.874 1.239 1.00 . A A . 35 LYS NZ 1 1 19 18751 1 1 35 LYS O O 6.727 -1.390 -2.455 1.00 . A A . 35 LYS O 1 1 19 18752 1 1 36 ALA C C 3.778 -2.311 -2.247 1.00 . A A . 36 ALA C 1 1 19 18753 1 1 36 ALA CA C 4.779 -3.166 -1.443 1.00 . A A . 36 ALA CA 1 1 19 18754 1 1 36 ALA CB C 4.077 -4.130 -0.479 1.00 . A A . 36 ALA CB 1 1 19 18755 1 1 36 ALA H H 5.688 -2.398 0.343 1.00 . A A . 36 ALA H 1 1 19 18756 1 1 36 ALA HA H 5.346 -3.761 -2.161 1.00 . A A . 36 ALA HA 1 1 19 18757 1 1 36 ALA HB1 H 4.815 -4.740 0.045 1.00 . A A . 36 ALA HB1 1 1 19 18758 1 1 36 ALA HB2 H 3.492 -3.574 0.258 1.00 . A A . 36 ALA HB2 1 1 19 18759 1 1 36 ALA HB3 H 3.414 -4.790 -1.039 1.00 . A A . 36 ALA HB3 1 1 19 18760 1 1 36 ALA N N 5.713 -2.346 -0.672 1.00 . A A . 36 ALA N 1 1 19 18761 1 1 36 ALA O O 3.557 -2.568 -3.431 1.00 . A A . 36 ALA O 1 1 19 18762 1 1 37 ARG C C 3.034 0.420 -3.466 1.00 . A A . 37 ARG C 1 1 19 18763 1 1 37 ARG CA C 2.347 -0.264 -2.292 1.00 . A A . 37 ARG CA 1 1 19 18764 1 1 37 ARG CB C 1.904 0.783 -1.251 1.00 . A A . 37 ARG CB 1 1 19 18765 1 1 37 ARG CD C 0.965 3.110 -0.852 1.00 . A A . 37 ARG CD 1 1 19 18766 1 1 37 ARG CG C 1.059 1.936 -1.832 1.00 . A A . 37 ARG CG 1 1 19 18767 1 1 37 ARG CZ C 2.519 4.964 -0.150 1.00 . A A . 37 ARG CZ 1 1 19 18768 1 1 37 ARG H H 3.428 -1.117 -0.653 1.00 . A A . 37 ARG H 1 1 19 18769 1 1 37 ARG HA H 1.461 -0.784 -2.661 1.00 . A A . 37 ARG HA 1 1 19 18770 1 1 37 ARG HB2 H 1.327 0.295 -0.466 1.00 . A A . 37 ARG HB2 1 1 19 18771 1 1 37 ARG HB3 H 2.797 1.195 -0.792 1.00 . A A . 37 ARG HB3 1 1 19 18772 1 1 37 ARG HD2 H 0.286 3.857 -1.264 1.00 . A A . 37 ARG HD2 1 1 19 18773 1 1 37 ARG HD3 H 0.558 2.747 0.086 1.00 . A A . 37 ARG HD3 1 1 19 18774 1 1 37 ARG HE H 3.085 3.132 -0.785 1.00 . A A . 37 ARG HE 1 1 19 18775 1 1 37 ARG HG2 H 1.495 2.317 -2.754 1.00 . A A . 37 ARG HG2 1 1 19 18776 1 1 37 ARG HG3 H 0.057 1.567 -2.051 1.00 . A A . 37 ARG HG3 1 1 19 18777 1 1 37 ARG HH11 H 0.566 5.548 -0.038 1.00 . A A . 37 ARG HH11 1 1 19 18778 1 1 37 ARG HH12 H 1.740 6.757 0.434 1.00 . A A . 37 ARG HH12 1 1 19 18779 1 1 37 ARG HH21 H 4.546 4.718 -0.131 1.00 . A A . 37 ARG HH21 1 1 19 18780 1 1 37 ARG HH22 H 3.974 6.283 0.405 1.00 . A A . 37 ARG HH22 1 1 19 18781 1 1 37 ARG N N 3.236 -1.244 -1.643 1.00 . A A . 37 ARG N 1 1 19 18782 1 1 37 ARG NE N 2.284 3.720 -0.604 1.00 . A A . 37 ARG NE 1 1 19 18783 1 1 37 ARG NH1 N 1.525 5.830 0.099 1.00 . A A . 37 ARG NH1 1 1 19 18784 1 1 37 ARG NH2 N 3.784 5.353 0.059 1.00 . A A . 37 ARG NH2 1 1 19 18785 1 1 37 ARG O O 2.497 0.404 -4.568 1.00 . A A . 37 ARG O 1 1 19 18786 1 1 38 ASP C C 5.323 0.794 -5.435 1.00 . A A . 38 ASP C 1 1 19 18787 1 1 38 ASP CA C 5.000 1.706 -4.247 1.00 . A A . 38 ASP CA 1 1 19 18788 1 1 38 ASP CB C 6.305 2.236 -3.619 1.00 . A A . 38 ASP CB 1 1 19 18789 1 1 38 ASP CG C 6.145 3.392 -2.618 1.00 . A A . 38 ASP CG 1 1 19 18790 1 1 38 ASP H H 4.602 0.925 -2.319 1.00 . A A . 38 ASP H 1 1 19 18791 1 1 38 ASP HA H 4.412 2.546 -4.616 1.00 . A A . 38 ASP HA 1 1 19 18792 1 1 38 ASP HB2 H 6.807 1.404 -3.126 1.00 . A A . 38 ASP HB2 1 1 19 18793 1 1 38 ASP HB3 H 6.955 2.586 -4.424 1.00 . A A . 38 ASP HB3 1 1 19 18794 1 1 38 ASP N N 4.220 0.979 -3.249 1.00 . A A . 38 ASP N 1 1 19 18795 1 1 38 ASP O O 5.145 1.202 -6.583 1.00 . A A . 38 ASP O 1 1 19 18796 1 1 38 ASP OD1 O 5.029 3.955 -2.507 1.00 . A A . 38 ASP OD1 1 1 19 18797 1 1 38 ASP OD2 O 7.165 3.768 -1.980 1.00 . A A . 38 ASP OD2 1 1 19 18798 1 1 39 ALA C C 4.682 -1.917 -6.936 1.00 . A A . 39 ALA C 1 1 19 18799 1 1 39 ALA CA C 5.963 -1.454 -6.205 1.00 . A A . 39 ALA CA 1 1 19 18800 1 1 39 ALA CB C 6.720 -2.623 -5.572 1.00 . A A . 39 ALA CB 1 1 19 18801 1 1 39 ALA H H 5.846 -0.734 -4.198 1.00 . A A . 39 ALA H 1 1 19 18802 1 1 39 ALA HA H 6.619 -1.004 -6.951 1.00 . A A . 39 ALA HA 1 1 19 18803 1 1 39 ALA HB1 H 7.613 -2.257 -5.065 1.00 . A A . 39 ALA HB1 1 1 19 18804 1 1 39 ALA HB2 H 6.083 -3.144 -4.856 1.00 . A A . 39 ALA HB2 1 1 19 18805 1 1 39 ALA HB3 H 7.029 -3.309 -6.358 1.00 . A A . 39 ALA HB3 1 1 19 18806 1 1 39 ALA N N 5.709 -0.461 -5.168 1.00 . A A . 39 ALA N 1 1 19 18807 1 1 39 ALA O O 4.727 -2.189 -8.138 1.00 . A A . 39 ALA O 1 1 19 18808 1 1 40 CYS C C 1.785 -1.116 -7.794 1.00 . A A . 40 CYS C 1 1 19 18809 1 1 40 CYS CA C 2.252 -2.294 -6.920 1.00 . A A . 40 CYS CA 1 1 19 18810 1 1 40 CYS CB C 1.208 -2.692 -5.864 1.00 . A A . 40 CYS CB 1 1 19 18811 1 1 40 CYS H H 3.533 -1.832 -5.261 1.00 . A A . 40 CYS H 1 1 19 18812 1 1 40 CYS HA H 2.418 -3.145 -7.588 1.00 . A A . 40 CYS HA 1 1 19 18813 1 1 40 CYS HB2 H 1.661 -3.440 -5.210 1.00 . A A . 40 CYS HB2 1 1 19 18814 1 1 40 CYS HB3 H 0.961 -1.824 -5.252 1.00 . A A . 40 CYS HB3 1 1 19 18815 1 1 40 CYS N N 3.529 -1.989 -6.264 1.00 . A A . 40 CYS N 1 1 19 18816 1 1 40 CYS O O 1.395 -1.318 -8.941 1.00 . A A . 40 CYS O 1 1 19 18817 1 1 40 CYS SG S -0.333 -3.414 -6.517 1.00 . A A . 40 CYS SG 1 1 19 18818 1 1 41 ILE C C 2.630 1.428 -9.311 1.00 . A A . 41 ILE C 1 1 19 18819 1 1 41 ILE CA C 1.655 1.334 -8.121 1.00 . A A . 41 ILE CA 1 1 19 18820 1 1 41 ILE CB C 1.639 2.597 -7.215 1.00 . A A . 41 ILE CB 1 1 19 18821 1 1 41 ILE CD1 C -0.350 1.769 -5.727 1.00 . A A . 41 ILE CD1 1 1 19 18822 1 1 41 ILE CG1 C 0.233 2.861 -6.627 1.00 . A A . 41 ILE CG1 1 1 19 18823 1 1 41 ILE CG2 C 2.035 3.888 -7.957 1.00 . A A . 41 ILE CG2 1 1 19 18824 1 1 41 ILE H H 2.194 0.242 -6.349 1.00 . A A . 41 ILE H 1 1 19 18825 1 1 41 ILE HA H 0.664 1.240 -8.563 1.00 . A A . 41 ILE HA 1 1 19 18826 1 1 41 ILE HB H 2.350 2.463 -6.397 1.00 . A A . 41 ILE HB 1 1 19 18827 1 1 41 ILE HD11 H -0.469 0.839 -6.280 1.00 . A A . 41 ILE HD11 1 1 19 18828 1 1 41 ILE HD12 H 0.295 1.611 -4.866 1.00 . A A . 41 ILE HD12 1 1 19 18829 1 1 41 ILE HD13 H -1.328 2.088 -5.370 1.00 . A A . 41 ILE HD13 1 1 19 18830 1 1 41 ILE HG12 H 0.265 3.779 -6.039 1.00 . A A . 41 ILE HG12 1 1 19 18831 1 1 41 ILE HG13 H -0.462 3.019 -7.453 1.00 . A A . 41 ILE HG13 1 1 19 18832 1 1 41 ILE HG21 H 1.990 4.738 -7.276 1.00 . A A . 41 ILE HG21 1 1 19 18833 1 1 41 ILE HG22 H 3.058 3.820 -8.327 1.00 . A A . 41 ILE HG22 1 1 19 18834 1 1 41 ILE HG23 H 1.360 4.072 -8.795 1.00 . A A . 41 ILE HG23 1 1 19 18835 1 1 41 ILE N N 1.908 0.128 -7.317 1.00 . A A . 41 ILE N 1 1 19 18836 1 1 41 ILE O O 2.223 1.887 -10.380 1.00 . A A . 41 ILE O 1 1 19 18837 1 1 42 ILE C C 4.397 -0.225 -11.340 1.00 . A A . 42 ILE C 1 1 19 18838 1 1 42 ILE CA C 4.820 0.840 -10.310 1.00 . A A . 42 ILE CA 1 1 19 18839 1 1 42 ILE CB C 6.262 0.637 -9.779 1.00 . A A . 42 ILE CB 1 1 19 18840 1 1 42 ILE CD1 C 8.086 1.865 -8.422 1.00 . A A . 42 ILE CD1 1 1 19 18841 1 1 42 ILE CG1 C 6.809 1.989 -9.263 1.00 . A A . 42 ILE CG1 1 1 19 18842 1 1 42 ILE CG2 C 7.228 0.064 -10.835 1.00 . A A . 42 ILE CG2 1 1 19 18843 1 1 42 ILE H H 4.172 0.629 -8.254 1.00 . A A . 42 ILE H 1 1 19 18844 1 1 42 ILE HA H 4.803 1.791 -10.847 1.00 . A A . 42 ILE HA 1 1 19 18845 1 1 42 ILE HB H 6.226 -0.071 -8.952 1.00 . A A . 42 ILE HB 1 1 19 18846 1 1 42 ILE HD11 H 8.365 2.846 -8.043 1.00 . A A . 42 ILE HD11 1 1 19 18847 1 1 42 ILE HD12 H 7.913 1.194 -7.580 1.00 . A A . 42 ILE HD12 1 1 19 18848 1 1 42 ILE HD13 H 8.912 1.491 -9.026 1.00 . A A . 42 ILE HD13 1 1 19 18849 1 1 42 ILE HG12 H 7.008 2.647 -10.110 1.00 . A A . 42 ILE HG12 1 1 19 18850 1 1 42 ILE HG13 H 6.054 2.476 -8.647 1.00 . A A . 42 ILE HG13 1 1 19 18851 1 1 42 ILE HG21 H 8.219 -0.082 -10.407 1.00 . A A . 42 ILE HG21 1 1 19 18852 1 1 42 ILE HG22 H 6.894 -0.913 -11.182 1.00 . A A . 42 ILE HG22 1 1 19 18853 1 1 42 ILE HG23 H 7.308 0.748 -11.679 1.00 . A A . 42 ILE HG23 1 1 19 18854 1 1 42 ILE N N 3.869 0.932 -9.181 1.00 . A A . 42 ILE N 1 1 19 18855 1 1 42 ILE O O 4.515 0.018 -12.543 1.00 . A A . 42 ILE O 1 1 19 18856 1 1 43 GLU C C 2.112 -2.463 -12.387 1.00 . A A . 43 GLU C 1 1 19 18857 1 1 43 GLU CA C 3.544 -2.493 -11.821 1.00 . A A . 43 GLU CA 1 1 19 18858 1 1 43 GLU CB C 3.782 -3.837 -11.119 1.00 . A A . 43 GLU CB 1 1 19 18859 1 1 43 GLU CD C 5.505 -5.657 -10.862 1.00 . A A . 43 GLU CD 1 1 19 18860 1 1 43 GLU CG C 5.272 -4.147 -10.923 1.00 . A A . 43 GLU CG 1 1 19 18861 1 1 43 GLU H H 3.894 -1.564 -9.909 1.00 . A A . 43 GLU H 1 1 19 18862 1 1 43 GLU HA H 4.208 -2.456 -12.687 1.00 . A A . 43 GLU HA 1 1 19 18863 1 1 43 GLU HB2 H 3.282 -3.827 -10.147 1.00 . A A . 43 GLU HB2 1 1 19 18864 1 1 43 GLU HB3 H 3.342 -4.622 -11.734 1.00 . A A . 43 GLU HB3 1 1 19 18865 1 1 43 GLU HG2 H 5.850 -3.729 -11.751 1.00 . A A . 43 GLU HG2 1 1 19 18866 1 1 43 GLU HG3 H 5.601 -3.683 -9.993 1.00 . A A . 43 GLU HG3 1 1 19 18867 1 1 43 GLU N N 3.891 -1.386 -10.910 1.00 . A A . 43 GLU N 1 1 19 18868 1 1 43 GLU O O 1.921 -2.770 -13.572 1.00 . A A . 43 GLU O 1 1 19 18869 1 1 43 GLU OE1 O 5.198 -6.272 -9.814 1.00 . A A . 43 GLU OE1 1 1 19 18870 1 1 43 GLU OE2 O 5.944 -6.255 -11.878 1.00 . A A . 43 GLU OE2 1 1 19 18871 1 1 44 LYS C C -1.047 -0.808 -11.850 1.00 . A A . 44 LYS C 1 1 19 18872 1 1 44 LYS CA C -0.336 -2.168 -11.895 1.00 . A A . 44 LYS CA 1 1 19 18873 1 1 44 LYS CB C -1.082 -3.145 -10.961 1.00 . A A . 44 LYS CB 1 1 19 18874 1 1 44 LYS CD C -1.334 -5.372 -9.827 1.00 . A A . 44 LYS CD 1 1 19 18875 1 1 44 LYS CE C -0.632 -6.591 -9.221 1.00 . A A . 44 LYS CE 1 1 19 18876 1 1 44 LYS CG C -0.340 -4.417 -10.514 1.00 . A A . 44 LYS CG 1 1 19 18877 1 1 44 LYS H H 1.360 -1.873 -10.619 1.00 . A A . 44 LYS H 1 1 19 18878 1 1 44 LYS HA H -0.467 -2.535 -12.911 1.00 . A A . 44 LYS HA 1 1 19 18879 1 1 44 LYS HB2 H -1.378 -2.604 -10.063 1.00 . A A . 44 LYS HB2 1 1 19 18880 1 1 44 LYS HB3 H -1.994 -3.445 -11.477 1.00 . A A . 44 LYS HB3 1 1 19 18881 1 1 44 LYS HD2 H -1.854 -4.834 -9.032 1.00 . A A . 44 LYS HD2 1 1 19 18882 1 1 44 LYS HD3 H -2.070 -5.707 -10.559 1.00 . A A . 44 LYS HD3 1 1 19 18883 1 1 44 LYS HE2 H -0.040 -7.089 -9.995 1.00 . A A . 44 LYS HE2 1 1 19 18884 1 1 44 LYS HE3 H 0.055 -6.246 -8.442 1.00 . A A . 44 LYS HE3 1 1 19 18885 1 1 44 LYS HG2 H 0.106 -4.910 -11.378 1.00 . A A . 44 LYS HG2 1 1 19 18886 1 1 44 LYS HG3 H 0.450 -4.148 -9.812 1.00 . A A . 44 LYS HG3 1 1 19 18887 1 1 44 LYS HZ1 H -2.299 -7.065 -8.060 1.00 . A A . 44 LYS HZ1 1 1 19 18888 1 1 44 LYS HZ2 H -1.144 -8.262 -8.086 1.00 . A A . 44 LYS HZ2 1 1 19 18889 1 1 44 LYS HZ3 H -2.140 -8.025 -9.363 1.00 . A A . 44 LYS HZ3 1 1 19 18890 1 1 44 LYS N N 1.108 -2.111 -11.574 1.00 . A A . 44 LYS N 1 1 19 18891 1 1 44 LYS NZ N -1.609 -7.545 -8.639 1.00 . A A . 44 LYS NZ 1 1 19 18892 1 1 44 LYS O O -2.036 -0.619 -12.557 1.00 . A A . 44 LYS O 1 1 19 18893 1 1 45 GLY C C -2.287 1.538 -9.824 1.00 . A A . 45 GLY C 1 1 19 18894 1 1 45 GLY CA C -1.166 1.457 -10.872 1.00 . A A . 45 GLY CA 1 1 19 18895 1 1 45 GLY H H 0.229 -0.114 -10.456 1.00 . A A . 45 GLY H 1 1 19 18896 1 1 45 GLY HA2 H -0.391 2.172 -10.600 1.00 . A A . 45 GLY HA2 1 1 19 18897 1 1 45 GLY HA3 H -1.576 1.776 -11.829 1.00 . A A . 45 GLY HA3 1 1 19 18898 1 1 45 GLY N N -0.561 0.130 -11.036 1.00 . A A . 45 GLY N 1 1 19 18899 1 1 45 GLY O O -2.759 0.531 -9.293 1.00 . A A . 45 GLY O 1 1 19 18900 1 1 46 GLU C C -4.962 2.400 -8.415 1.00 . A A . 46 GLU C 1 1 19 18901 1 1 46 GLU CA C -3.571 3.054 -8.333 1.00 . A A . 46 GLU CA 1 1 19 18902 1 1 46 GLU CB C -3.741 4.576 -8.155 1.00 . A A . 46 GLU CB 1 1 19 18903 1 1 46 GLU CD C -2.686 6.761 -7.421 1.00 . A A . 46 GLU CD 1 1 19 18904 1 1 46 GLU CG C -2.433 5.299 -7.808 1.00 . A A . 46 GLU CG 1 1 19 18905 1 1 46 GLU H H -2.391 3.534 -10.076 1.00 . A A . 46 GLU H 1 1 19 18906 1 1 46 GLU HA H -3.095 2.657 -7.437 1.00 . A A . 46 GLU HA 1 1 19 18907 1 1 46 GLU HB2 H -4.158 5.005 -9.067 1.00 . A A . 46 GLU HB2 1 1 19 18908 1 1 46 GLU HB3 H -4.448 4.746 -7.342 1.00 . A A . 46 GLU HB3 1 1 19 18909 1 1 46 GLU HG2 H -1.963 4.788 -6.966 1.00 . A A . 46 GLU HG2 1 1 19 18910 1 1 46 GLU HG3 H -1.757 5.250 -8.665 1.00 . A A . 46 GLU HG3 1 1 19 18911 1 1 46 GLU N N -2.713 2.763 -9.499 1.00 . A A . 46 GLU N 1 1 19 18912 1 1 46 GLU O O -5.509 1.974 -7.397 1.00 . A A . 46 GLU O 1 1 19 18913 1 1 46 GLU OE1 O -2.975 7.041 -6.230 1.00 . A A . 46 GLU OE1 1 1 19 18914 1 1 46 GLU OE2 O -2.633 7.657 -8.295 1.00 . A A . 46 GLU OE2 1 1 19 18915 1 1 47 GLU C C -6.880 0.160 -9.973 1.00 . A A . 47 GLU C 1 1 19 18916 1 1 47 GLU CA C -6.853 1.703 -9.870 1.00 . A A . 47 GLU CA 1 1 19 18917 1 1 47 GLU CB C -7.530 2.429 -11.051 1.00 . A A . 47 GLU CB 1 1 19 18918 1 1 47 GLU CD C -7.443 3.189 -13.468 1.00 . A A . 47 GLU CD 1 1 19 18919 1 1 47 GLU CG C -6.773 2.331 -12.385 1.00 . A A . 47 GLU CG 1 1 19 18920 1 1 47 GLU H H -4.999 2.632 -10.411 1.00 . A A . 47 GLU H 1 1 19 18921 1 1 47 GLU HA H -7.465 1.934 -8.996 1.00 . A A . 47 GLU HA 1 1 19 18922 1 1 47 GLU HB2 H -8.536 2.032 -11.188 1.00 . A A . 47 GLU HB2 1 1 19 18923 1 1 47 GLU HB3 H -7.627 3.483 -10.787 1.00 . A A . 47 GLU HB3 1 1 19 18924 1 1 47 GLU HG2 H -5.745 2.675 -12.246 1.00 . A A . 47 GLU HG2 1 1 19 18925 1 1 47 GLU HG3 H -6.746 1.288 -12.704 1.00 . A A . 47 GLU HG3 1 1 19 18926 1 1 47 GLU N N -5.519 2.273 -9.621 1.00 . A A . 47 GLU N 1 1 19 18927 1 1 47 GLU O O -7.937 -0.412 -10.263 1.00 . A A . 47 GLU O 1 1 19 18928 1 1 47 GLU OE1 O -7.208 4.419 -13.516 1.00 . A A . 47 GLU OE1 1 1 19 18929 1 1 47 GLU OE2 O -8.177 2.652 -14.337 1.00 . A A . 47 GLU OE2 1 1 19 18930 1 1 48 HIS C C -4.956 -2.530 -8.368 1.00 . A A . 48 HIS C 1 1 19 18931 1 1 48 HIS CA C -5.596 -1.975 -9.668 1.00 . A A . 48 HIS CA 1 1 19 18932 1 1 48 HIS CB C -4.784 -2.430 -10.891 1.00 . A A . 48 HIS CB 1 1 19 18933 1 1 48 HIS CD2 C -6.426 -2.480 -12.881 1.00 . A A . 48 HIS CD2 1 1 19 18934 1 1 48 HIS CE1 C -5.523 -0.921 -14.140 1.00 . A A . 48 HIS CE1 1 1 19 18935 1 1 48 HIS CG C -5.331 -1.986 -12.225 1.00 . A A . 48 HIS CG 1 1 19 18936 1 1 48 HIS H H -4.913 0.044 -9.528 1.00 . A A . 48 HIS H 1 1 19 18937 1 1 48 HIS HA H -6.583 -2.428 -9.739 1.00 . A A . 48 HIS HA 1 1 19 18938 1 1 48 HIS HB2 H -3.772 -2.037 -10.788 1.00 . A A . 48 HIS HB2 1 1 19 18939 1 1 48 HIS HB3 H -4.723 -3.518 -10.894 1.00 . A A . 48 HIS HB3 1 1 19 18940 1 1 48 HIS HD1 H -3.868 -0.582 -12.876 1.00 . A A . 48 HIS HD1 1 1 19 18941 1 1 48 HIS HD2 H -7.076 -3.264 -12.517 1.00 . A A . 48 HIS HD2 1 1 19 18942 1 1 48 HIS HE1 H -5.312 -0.244 -14.957 1.00 . A A . 48 HIS HE1 1 1 19 18943 1 1 48 HIS N N -5.747 -0.508 -9.695 1.00 . A A . 48 HIS N 1 1 19 18944 1 1 48 HIS ND1 N -4.772 -1.030 -13.036 1.00 . A A . 48 HIS ND1 1 1 19 18945 1 1 48 HIS NE2 N -6.543 -1.801 -14.108 1.00 . A A . 48 HIS NE2 1 1 19 18946 1 1 48 HIS O O -4.778 -3.743 -8.241 1.00 . A A . 48 HIS O 1 1 19 18947 1 1 49 CYS C C -4.766 -1.767 -4.882 1.00 . A A . 49 CYS C 1 1 19 18948 1 1 49 CYS CA C -3.918 -2.037 -6.144 1.00 . A A . 49 CYS CA 1 1 19 18949 1 1 49 CYS CB C -2.554 -1.327 -6.096 1.00 . A A . 49 CYS CB 1 1 19 18950 1 1 49 CYS H H -4.749 -0.689 -7.577 1.00 . A A . 49 CYS H 1 1 19 18951 1 1 49 CYS HA H -3.721 -3.111 -6.142 1.00 . A A . 49 CYS HA 1 1 19 18952 1 1 49 CYS HB2 H -2.720 -0.256 -6.214 1.00 . A A . 49 CYS HB2 1 1 19 18953 1 1 49 CYS HB3 H -2.095 -1.488 -5.118 1.00 . A A . 49 CYS HB3 1 1 19 18954 1 1 49 CYS N N -4.607 -1.672 -7.399 1.00 . A A . 49 CYS N 1 1 19 18955 1 1 49 CYS O O -4.224 -1.479 -3.813 1.00 . A A . 49 CYS O 1 1 19 18956 1 1 49 CYS SG S -1.371 -1.867 -7.356 1.00 . A A . 49 CYS SG 1 1 19 18957 1 1 50 GLY C C -6.899 -2.027 -2.601 1.00 . A A . 50 GLY C 1 1 19 18958 1 1 50 GLY CA C -7.011 -1.305 -3.949 1.00 . A A . 50 GLY CA 1 1 19 18959 1 1 50 GLY H H -6.500 -2.072 -5.878 1.00 . A A . 50 GLY H 1 1 19 18960 1 1 50 GLY HA2 H -6.821 -0.245 -3.784 1.00 . A A . 50 GLY HA2 1 1 19 18961 1 1 50 GLY HA3 H -8.037 -1.411 -4.301 1.00 . A A . 50 GLY HA3 1 1 19 18962 1 1 50 GLY N N -6.099 -1.792 -4.995 1.00 . A A . 50 GLY N 1 1 19 18963 1 1 50 GLY O O -6.974 -1.375 -1.558 1.00 . A A . 50 GLY O 1 1 19 18964 1 1 51 HIS C C -5.121 -3.841 -0.705 1.00 . A A . 51 HIS C 1 1 19 18965 1 1 51 HIS CA C -6.475 -4.131 -1.378 1.00 . A A . 51 HIS CA 1 1 19 18966 1 1 51 HIS CB C -6.649 -5.621 -1.708 1.00 . A A . 51 HIS CB 1 1 19 18967 1 1 51 HIS CD2 C -5.788 -6.944 0.328 1.00 . A A . 51 HIS CD2 1 1 19 18968 1 1 51 HIS CE1 C -7.666 -7.878 0.992 1.00 . A A . 51 HIS CE1 1 1 19 18969 1 1 51 HIS CG C -6.790 -6.512 -0.499 1.00 . A A . 51 HIS CG 1 1 19 18970 1 1 51 HIS H H -6.505 -3.804 -3.491 1.00 . A A . 51 HIS H 1 1 19 18971 1 1 51 HIS HA H -7.260 -3.850 -0.673 1.00 . A A . 51 HIS HA 1 1 19 18972 1 1 51 HIS HB2 H -7.544 -5.744 -2.320 1.00 . A A . 51 HIS HB2 1 1 19 18973 1 1 51 HIS HB3 H -5.798 -5.973 -2.291 1.00 . A A . 51 HIS HB3 1 1 19 18974 1 1 51 HIS HD1 H -8.851 -7.074 -0.550 1.00 . A A . 51 HIS HD1 1 1 19 18975 1 1 51 HIS HD2 H -4.739 -6.681 0.247 1.00 . A A . 51 HIS HD2 1 1 19 18976 1 1 51 HIS HE1 H -8.382 -8.500 1.516 1.00 . A A . 51 HIS HE1 1 1 19 18977 1 1 51 HIS N N -6.650 -3.341 -2.603 1.00 . A A . 51 HIS N 1 1 19 18978 1 1 51 HIS ND1 N -7.952 -7.111 -0.072 1.00 . A A . 51 HIS ND1 1 1 19 18979 1 1 51 HIS NE2 N -6.351 -7.823 1.266 1.00 . A A . 51 HIS NE2 1 1 19 18980 1 1 51 HIS O O -5.057 -3.750 0.524 1.00 . A A . 51 HIS O 1 1 19 18981 1 1 52 LEU C C -2.840 -1.793 -0.369 1.00 . A A . 52 LEU C 1 1 19 18982 1 1 52 LEU CA C -2.746 -3.184 -1.022 1.00 . A A . 52 LEU CA 1 1 19 18983 1 1 52 LEU CB C -1.756 -3.185 -2.217 1.00 . A A . 52 LEU CB 1 1 19 18984 1 1 52 LEU CD1 C 0.213 -2.581 -0.683 1.00 . A A . 52 LEU CD1 1 1 19 18985 1 1 52 LEU CD2 C 0.000 -4.889 -1.581 1.00 . A A . 52 LEU CD2 1 1 19 18986 1 1 52 LEU CG C -0.272 -3.415 -1.870 1.00 . A A . 52 LEU CG 1 1 19 18987 1 1 52 LEU H H -4.184 -3.739 -2.498 1.00 . A A . 52 LEU H 1 1 19 18988 1 1 52 LEU HA H -2.405 -3.894 -0.267 1.00 . A A . 52 LEU HA 1 1 19 18989 1 1 52 LEU HB2 H -2.049 -3.958 -2.930 1.00 . A A . 52 LEU HB2 1 1 19 18990 1 1 52 LEU HB3 H -1.830 -2.234 -2.746 1.00 . A A . 52 LEU HB3 1 1 19 18991 1 1 52 LEU HD11 H -0.022 -1.527 -0.838 1.00 . A A . 52 LEU HD11 1 1 19 18992 1 1 52 LEU HD12 H 1.286 -2.698 -0.567 1.00 . A A . 52 LEU HD12 1 1 19 18993 1 1 52 LEU HD13 H -0.256 -2.927 0.238 1.00 . A A . 52 LEU HD13 1 1 19 18994 1 1 52 LEU HD21 H -0.292 -5.497 -2.437 1.00 . A A . 52 LEU HD21 1 1 19 18995 1 1 52 LEU HD22 H -0.562 -5.214 -0.706 1.00 . A A . 52 LEU HD22 1 1 19 18996 1 1 52 LEU HD23 H 1.062 -5.038 -1.397 1.00 . A A . 52 LEU HD23 1 1 19 18997 1 1 52 LEU HG H 0.319 -3.134 -2.742 1.00 . A A . 52 LEU HG 1 1 19 18998 1 1 52 LEU N N -4.063 -3.620 -1.499 1.00 . A A . 52 LEU N 1 1 19 18999 1 1 52 LEU O O -2.386 -1.587 0.755 1.00 . A A . 52 LEU O 1 1 19 19000 1 1 53 ILE C C -4.494 0.475 0.783 1.00 . A A . 53 ILE C 1 1 19 19001 1 1 53 ILE CA C -3.731 0.517 -0.551 1.00 . A A . 53 ILE CA 1 1 19 19002 1 1 53 ILE CB C -4.474 1.334 -1.627 1.00 . A A . 53 ILE CB 1 1 19 19003 1 1 53 ILE CD1 C -4.307 2.002 -4.078 1.00 . A A . 53 ILE CD1 1 1 19 19004 1 1 53 ILE CG1 C -3.532 1.600 -2.823 1.00 . A A . 53 ILE CG1 1 1 19 19005 1 1 53 ILE CG2 C -4.998 2.670 -1.071 1.00 . A A . 53 ILE CG2 1 1 19 19006 1 1 53 ILE H H -3.839 -1.088 -1.973 1.00 . A A . 53 ILE H 1 1 19 19007 1 1 53 ILE HA H -2.773 1.004 -0.379 1.00 . A A . 53 ILE HA 1 1 19 19008 1 1 53 ILE HB H -5.330 0.753 -1.969 1.00 . A A . 53 ILE HB 1 1 19 19009 1 1 53 ILE HD11 H -5.084 1.262 -4.267 1.00 . A A . 53 ILE HD11 1 1 19 19010 1 1 53 ILE HD12 H -4.758 2.982 -3.943 1.00 . A A . 53 ILE HD12 1 1 19 19011 1 1 53 ILE HD13 H -3.629 2.035 -4.928 1.00 . A A . 53 ILE HD13 1 1 19 19012 1 1 53 ILE HG12 H -2.816 2.384 -2.570 1.00 . A A . 53 ILE HG12 1 1 19 19013 1 1 53 ILE HG13 H -2.965 0.701 -3.066 1.00 . A A . 53 ILE HG13 1 1 19 19014 1 1 53 ILE HG21 H -5.744 2.495 -0.298 1.00 . A A . 53 ILE HG21 1 1 19 19015 1 1 53 ILE HG22 H -4.179 3.259 -0.656 1.00 . A A . 53 ILE HG22 1 1 19 19016 1 1 53 ILE HG23 H -5.484 3.243 -1.860 1.00 . A A . 53 ILE HG23 1 1 19 19017 1 1 53 ILE N N -3.491 -0.845 -1.051 1.00 . A A . 53 ILE N 1 1 19 19018 1 1 53 ILE O O -4.104 1.158 1.735 1.00 . A A . 53 ILE O 1 1 19 19019 1 1 54 GLU C C -5.506 -1.184 3.238 1.00 . A A . 54 GLU C 1 1 19 19020 1 1 54 GLU CA C -6.328 -0.577 2.082 1.00 . A A . 54 GLU CA 1 1 19 19021 1 1 54 GLU CB C -7.563 -1.425 1.734 1.00 . A A . 54 GLU CB 1 1 19 19022 1 1 54 GLU CD C -9.927 -2.104 2.468 1.00 . A A . 54 GLU CD 1 1 19 19023 1 1 54 GLU CG C -8.595 -1.447 2.869 1.00 . A A . 54 GLU CG 1 1 19 19024 1 1 54 GLU H H -5.798 -0.867 0.024 1.00 . A A . 54 GLU H 1 1 19 19025 1 1 54 GLU HA H -6.693 0.392 2.413 1.00 . A A . 54 GLU HA 1 1 19 19026 1 1 54 GLU HB2 H -8.034 -0.988 0.856 1.00 . A A . 54 GLU HB2 1 1 19 19027 1 1 54 GLU HB3 H -7.260 -2.445 1.497 1.00 . A A . 54 GLU HB3 1 1 19 19028 1 1 54 GLU HG2 H -8.163 -1.992 3.712 1.00 . A A . 54 GLU HG2 1 1 19 19029 1 1 54 GLU HG3 H -8.793 -0.421 3.186 1.00 . A A . 54 GLU HG3 1 1 19 19030 1 1 54 GLU N N -5.529 -0.368 0.867 1.00 . A A . 54 GLU N 1 1 19 19031 1 1 54 GLU O O -5.609 -0.734 4.379 1.00 . A A . 54 GLU O 1 1 19 19032 1 1 54 GLU OE1 O -10.215 -2.313 1.269 1.00 . A A . 54 GLU OE1 1 1 19 19033 1 1 54 GLU OE2 O -10.714 -2.482 3.374 1.00 . A A . 54 GLU OE2 1 1 19 19034 1 1 55 ALA C C -2.717 -1.716 4.489 1.00 . A A . 55 ALA C 1 1 19 19035 1 1 55 ALA CA C -3.723 -2.737 3.938 1.00 . A A . 55 ALA CA 1 1 19 19036 1 1 55 ALA CB C -2.998 -3.931 3.308 1.00 . A A . 55 ALA CB 1 1 19 19037 1 1 55 ALA H H -4.559 -2.448 1.986 1.00 . A A . 55 ALA H 1 1 19 19038 1 1 55 ALA HA H -4.313 -3.096 4.782 1.00 . A A . 55 ALA HA 1 1 19 19039 1 1 55 ALA HB1 H -2.285 -4.346 4.026 1.00 . A A . 55 ALA HB1 1 1 19 19040 1 1 55 ALA HB2 H -3.725 -4.691 3.025 1.00 . A A . 55 ALA HB2 1 1 19 19041 1 1 55 ALA HB3 H -2.448 -3.615 2.422 1.00 . A A . 55 ALA HB3 1 1 19 19042 1 1 55 ALA N N -4.623 -2.142 2.947 1.00 . A A . 55 ALA N 1 1 19 19043 1 1 55 ALA O O -2.530 -1.618 5.705 1.00 . A A . 55 ALA O 1 1 19 19044 1 1 56 HIS C C -1.836 1.202 4.870 1.00 . A A . 56 HIS C 1 1 19 19045 1 1 56 HIS CA C -1.159 0.128 4.000 1.00 . A A . 56 HIS CA 1 1 19 19046 1 1 56 HIS CB C -0.452 0.682 2.744 1.00 . A A . 56 HIS CB 1 1 19 19047 1 1 56 HIS CD2 C 0.295 3.137 2.769 1.00 . A A . 56 HIS CD2 1 1 19 19048 1 1 56 HIS CE1 C -1.418 4.073 1.759 1.00 . A A . 56 HIS CE1 1 1 19 19049 1 1 56 HIS CG C -0.614 2.157 2.479 1.00 . A A . 56 HIS CG 1 1 19 19050 1 1 56 HIS H H -2.277 -1.068 2.620 1.00 . A A . 56 HIS H 1 1 19 19051 1 1 56 HIS HA H -0.394 -0.332 4.628 1.00 . A A . 56 HIS HA 1 1 19 19052 1 1 56 HIS HB2 H 0.614 0.482 2.839 1.00 . A A . 56 HIS HB2 1 1 19 19053 1 1 56 HIS HB3 H -0.782 0.144 1.855 1.00 . A A . 56 HIS HB3 1 1 19 19054 1 1 56 HIS HD1 H -2.561 2.312 1.606 1.00 . A A . 56 HIS HD1 1 1 19 19055 1 1 56 HIS HD2 H 1.251 2.990 3.256 1.00 . A A . 56 HIS HD2 1 1 19 19056 1 1 56 HIS HE1 H -2.087 4.811 1.337 1.00 . A A . 56 HIS HE1 1 1 19 19057 1 1 56 HIS N N -2.105 -0.917 3.610 1.00 . A A . 56 HIS N 1 1 19 19058 1 1 56 HIS ND1 N -1.681 2.760 1.855 1.00 . A A . 56 HIS ND1 1 1 19 19059 1 1 56 HIS NE2 N -0.215 4.350 2.292 1.00 . A A . 56 HIS NE2 1 1 19 19060 1 1 56 HIS O O -1.294 1.570 5.911 1.00 . A A . 56 HIS O 1 1 19 19061 1 1 57 LYS C C -4.333 2.235 6.583 1.00 . A A . 57 LYS C 1 1 19 19062 1 1 57 LYS CA C -3.742 2.717 5.257 1.00 . A A . 57 LYS CA 1 1 19 19063 1 1 57 LYS CB C -4.749 3.435 4.347 1.00 . A A . 57 LYS CB 1 1 19 19064 1 1 57 LYS CD C -6.957 3.266 3.036 1.00 . A A . 57 LYS CD 1 1 19 19065 1 1 57 LYS CE C -7.120 4.786 3.147 1.00 . A A . 57 LYS CE 1 1 19 19066 1 1 57 LYS CG C -6.068 2.676 4.141 1.00 . A A . 57 LYS CG 1 1 19 19067 1 1 57 LYS H H -3.460 1.302 3.650 1.00 . A A . 57 LYS H 1 1 19 19068 1 1 57 LYS HA H -2.990 3.462 5.527 1.00 . A A . 57 LYS HA 1 1 19 19069 1 1 57 LYS HB2 H -4.964 4.412 4.781 1.00 . A A . 57 LYS HB2 1 1 19 19070 1 1 57 LYS HB3 H -4.278 3.583 3.378 1.00 . A A . 57 LYS HB3 1 1 19 19071 1 1 57 LYS HD2 H -6.514 3.034 2.066 1.00 . A A . 57 LYS HD2 1 1 19 19072 1 1 57 LYS HD3 H -7.936 2.787 3.091 1.00 . A A . 57 LYS HD3 1 1 19 19073 1 1 57 LYS HE2 H -7.374 5.057 4.175 1.00 . A A . 57 LYS HE2 1 1 19 19074 1 1 57 LYS HE3 H -6.166 5.258 2.892 1.00 . A A . 57 LYS HE3 1 1 19 19075 1 1 57 LYS HG2 H -5.830 1.651 3.871 1.00 . A A . 57 LYS HG2 1 1 19 19076 1 1 57 LYS HG3 H -6.627 2.669 5.077 1.00 . A A . 57 LYS HG3 1 1 19 19077 1 1 57 LYS HZ1 H -8.005 6.271 2.028 1.00 . A A . 57 LYS HZ1 1 1 19 19078 1 1 57 LYS HZ2 H -9.087 5.214 2.671 1.00 . A A . 57 LYS HZ2 1 1 19 19079 1 1 57 LYS HZ3 H -8.163 4.784 1.353 1.00 . A A . 57 LYS HZ3 1 1 19 19080 1 1 57 LYS N N -3.048 1.651 4.512 1.00 . A A . 57 LYS N 1 1 19 19081 1 1 57 LYS NZ N -8.170 5.286 2.235 1.00 . A A . 57 LYS NZ 1 1 19 19082 1 1 57 LYS O O -4.331 2.984 7.554 1.00 . A A . 57 LYS O 1 1 19 19083 1 1 58 GLU C C -3.972 0.035 8.869 1.00 . A A . 58 GLU C 1 1 19 19084 1 1 58 GLU CA C -5.167 0.365 7.954 1.00 . A A . 58 GLU CA 1 1 19 19085 1 1 58 GLU CB C -6.044 -0.873 7.711 1.00 . A A . 58 GLU CB 1 1 19 19086 1 1 58 GLU CD C -8.381 -1.674 7.027 1.00 . A A . 58 GLU CD 1 1 19 19087 1 1 58 GLU CG C -7.430 -0.480 7.173 1.00 . A A . 58 GLU CG 1 1 19 19088 1 1 58 GLU H H -4.822 0.433 5.818 1.00 . A A . 58 GLU H 1 1 19 19089 1 1 58 GLU HA H -5.774 1.087 8.504 1.00 . A A . 58 GLU HA 1 1 19 19090 1 1 58 GLU HB2 H -5.541 -1.545 7.015 1.00 . A A . 58 GLU HB2 1 1 19 19091 1 1 58 GLU HB3 H -6.181 -1.394 8.659 1.00 . A A . 58 GLU HB3 1 1 19 19092 1 1 58 GLU HG2 H -7.874 0.239 7.867 1.00 . A A . 58 GLU HG2 1 1 19 19093 1 1 58 GLU HG3 H -7.330 0.016 6.207 1.00 . A A . 58 GLU HG3 1 1 19 19094 1 1 58 GLU N N -4.757 0.976 6.675 1.00 . A A . 58 GLU N 1 1 19 19095 1 1 58 GLU O O -4.069 0.193 10.091 1.00 . A A . 58 GLU O 1 1 19 19096 1 1 58 GLU OE1 O -7.924 -2.842 6.931 1.00 . A A . 58 GLU OE1 1 1 19 19097 1 1 58 GLU OE2 O -9.617 -1.457 7.045 1.00 . A A . 58 GLU OE2 1 1 19 19098 1 1 59 SER C C -1.154 1.005 9.564 1.00 . A A . 59 SER C 1 1 19 19099 1 1 59 SER CA C -1.547 -0.392 9.058 1.00 . A A . 59 SER CA 1 1 19 19100 1 1 59 SER CB C -0.440 -0.994 8.184 1.00 . A A . 59 SER CB 1 1 19 19101 1 1 59 SER H H -2.788 -0.500 7.303 1.00 . A A . 59 SER H 1 1 19 19102 1 1 59 SER HA H -1.686 -1.032 9.929 1.00 . A A . 59 SER HA 1 1 19 19103 1 1 59 SER HB2 H -0.834 -1.854 7.642 1.00 . A A . 59 SER HB2 1 1 19 19104 1 1 59 SER HB3 H -0.102 -0.248 7.462 1.00 . A A . 59 SER HB3 1 1 19 19105 1 1 59 SER HG H 0.350 -2.185 9.529 1.00 . A A . 59 SER HG 1 1 19 19106 1 1 59 SER N N -2.813 -0.336 8.306 1.00 . A A . 59 SER N 1 1 19 19107 1 1 59 SER O O -0.769 1.163 10.717 1.00 . A A . 59 SER O 1 1 19 19108 1 1 59 SER OG O 0.650 -1.434 8.974 1.00 . A A . 59 SER OG 1 1 19 19109 1 1 60 MET C C -2.214 3.911 10.235 1.00 . A A . 60 MET C 1 1 19 19110 1 1 60 MET CA C -1.185 3.447 9.181 1.00 . A A . 60 MET CA 1 1 19 19111 1 1 60 MET CB C -1.164 4.354 7.943 1.00 . A A . 60 MET CB 1 1 19 19112 1 1 60 MET CE C 1.884 4.753 6.687 1.00 . A A . 60 MET CE 1 1 19 19113 1 1 60 MET CG C -0.315 5.608 8.179 1.00 . A A . 60 MET CG 1 1 19 19114 1 1 60 MET H H -1.583 1.870 7.787 1.00 . A A . 60 MET H 1 1 19 19115 1 1 60 MET HA H -0.209 3.506 9.649 1.00 . A A . 60 MET HA 1 1 19 19116 1 1 60 MET HB2 H -0.745 3.819 7.093 1.00 . A A . 60 MET HB2 1 1 19 19117 1 1 60 MET HB3 H -2.183 4.634 7.689 1.00 . A A . 60 MET HB3 1 1 19 19118 1 1 60 MET HE1 H 2.965 4.662 6.590 1.00 . A A . 60 MET HE1 1 1 19 19119 1 1 60 MET HE2 H 1.431 3.777 6.509 1.00 . A A . 60 MET HE2 1 1 19 19120 1 1 60 MET HE3 H 1.517 5.466 5.948 1.00 . A A . 60 MET HE3 1 1 19 19121 1 1 60 MET HG2 H -0.467 6.290 7.342 1.00 . A A . 60 MET HG2 1 1 19 19122 1 1 60 MET HG3 H -0.669 6.102 9.084 1.00 . A A . 60 MET HG3 1 1 19 19123 1 1 60 MET N N -1.370 2.053 8.761 1.00 . A A . 60 MET N 1 1 19 19124 1 1 60 MET O O -1.868 4.670 11.142 1.00 . A A . 60 MET O 1 1 19 19125 1 1 60 MET SD S 1.472 5.335 8.358 1.00 . A A . 60 MET SD 1 1 19 19126 1 1 61 ARG C C -3.976 2.879 12.594 1.00 . A A . 61 ARG C 1 1 19 19127 1 1 61 ARG CA C -4.434 3.565 11.302 1.00 . A A . 61 ARG CA 1 1 19 19128 1 1 61 ARG CB C -5.800 3.050 10.826 1.00 . A A . 61 ARG CB 1 1 19 19129 1 1 61 ARG CD C -8.307 3.008 11.209 1.00 . A A . 61 ARG CD 1 1 19 19130 1 1 61 ARG CG C -6.950 3.470 11.754 1.00 . A A . 61 ARG CG 1 1 19 19131 1 1 61 ARG CZ C -9.205 0.813 10.384 1.00 . A A . 61 ARG CZ 1 1 19 19132 1 1 61 ARG H H -3.723 2.867 9.386 1.00 . A A . 61 ARG H 1 1 19 19133 1 1 61 ARG HA H -4.528 4.634 11.496 1.00 . A A . 61 ARG HA 1 1 19 19134 1 1 61 ARG HB2 H -5.996 3.451 9.833 1.00 . A A . 61 ARG HB2 1 1 19 19135 1 1 61 ARG HB3 H -5.772 1.964 10.760 1.00 . A A . 61 ARG HB3 1 1 19 19136 1 1 61 ARG HD2 H -9.097 3.409 11.843 1.00 . A A . 61 ARG HD2 1 1 19 19137 1 1 61 ARG HD3 H -8.436 3.401 10.200 1.00 . A A . 61 ARG HD3 1 1 19 19138 1 1 61 ARG HE H -7.827 1.043 11.850 1.00 . A A . 61 ARG HE 1 1 19 19139 1 1 61 ARG HG2 H -6.804 3.046 12.747 1.00 . A A . 61 ARG HG2 1 1 19 19140 1 1 61 ARG HG3 H -6.961 4.558 11.838 1.00 . A A . 61 ARG HG3 1 1 19 19141 1 1 61 ARG HH11 H -10.045 2.397 9.403 1.00 . A A . 61 ARG HH11 1 1 19 19142 1 1 61 ARG HH12 H -10.588 0.817 8.880 1.00 . A A . 61 ARG HH12 1 1 19 19143 1 1 61 ARG HH21 H -8.582 -0.970 11.159 1.00 . A A . 61 ARG HH21 1 1 19 19144 1 1 61 ARG HH22 H -9.766 -1.082 9.876 1.00 . A A . 61 ARG HH22 1 1 19 19145 1 1 61 ARG N N -3.452 3.397 10.209 1.00 . A A . 61 ARG N 1 1 19 19146 1 1 61 ARG NE N -8.414 1.540 11.195 1.00 . A A . 61 ARG NE 1 1 19 19147 1 1 61 ARG NH1 N -10.013 1.390 9.481 1.00 . A A . 61 ARG NH1 1 1 19 19148 1 1 61 ARG NH2 N -9.181 -0.523 10.480 1.00 . A A . 61 ARG NH2 1 1 19 19149 1 1 61 ARG O O -4.241 3.402 13.675 1.00 . A A . 61 ARG O 1 1 19 19150 1 1 62 ALA C C -1.268 2.063 14.131 1.00 . A A . 62 ALA C 1 1 19 19151 1 1 62 ALA CA C -2.480 1.224 13.640 1.00 . A A . 62 ALA CA 1 1 19 19152 1 1 62 ALA CB C -2.142 -0.247 13.362 1.00 . A A . 62 ALA CB 1 1 19 19153 1 1 62 ALA H H -3.113 1.347 11.588 1.00 . A A . 62 ALA H 1 1 19 19154 1 1 62 ALA HA H -3.177 1.215 14.480 1.00 . A A . 62 ALA HA 1 1 19 19155 1 1 62 ALA HB1 H -1.760 -0.710 14.275 1.00 . A A . 62 ALA HB1 1 1 19 19156 1 1 62 ALA HB2 H -3.040 -0.785 13.054 1.00 . A A . 62 ALA HB2 1 1 19 19157 1 1 62 ALA HB3 H -1.386 -0.333 12.587 1.00 . A A . 62 ALA HB3 1 1 19 19158 1 1 62 ALA N N -3.203 1.794 12.497 1.00 . A A . 62 ALA N 1 1 19 19159 1 1 62 ALA O O -0.699 1.729 15.171 1.00 . A A . 62 ALA O 1 1 19 19160 1 1 63 LEU C C -0.922 5.344 14.731 1.00 . A A . 63 LEU C 1 1 19 19161 1 1 63 LEU CA C -0.064 4.236 14.093 1.00 . A A . 63 LEU CA 1 1 19 19162 1 1 63 LEU CB C 0.943 4.851 13.097 1.00 . A A . 63 LEU CB 1 1 19 19163 1 1 63 LEU CD1 C 2.844 3.341 13.919 1.00 . A A . 63 LEU CD1 1 1 19 19164 1 1 63 LEU CD2 C 1.865 2.961 11.683 1.00 . A A . 63 LEU CD2 1 1 19 19165 1 1 63 LEU CG C 2.185 4.021 12.722 1.00 . A A . 63 LEU CG 1 1 19 19166 1 1 63 LEU H H -1.282 3.371 12.555 1.00 . A A . 63 LEU H 1 1 19 19167 1 1 63 LEU HA H 0.498 3.810 14.920 1.00 . A A . 63 LEU HA 1 1 19 19168 1 1 63 LEU HB2 H 0.427 5.149 12.184 1.00 . A A . 63 LEU HB2 1 1 19 19169 1 1 63 LEU HB3 H 1.323 5.762 13.558 1.00 . A A . 63 LEU HB3 1 1 19 19170 1 1 63 LEU HD11 H 2.170 2.619 14.375 1.00 . A A . 63 LEU HD11 1 1 19 19171 1 1 63 LEU HD12 H 3.120 4.099 14.652 1.00 . A A . 63 LEU HD12 1 1 19 19172 1 1 63 LEU HD13 H 3.730 2.811 13.579 1.00 . A A . 63 LEU HD13 1 1 19 19173 1 1 63 LEU HD21 H 1.099 2.289 12.063 1.00 . A A . 63 LEU HD21 1 1 19 19174 1 1 63 LEU HD22 H 2.761 2.399 11.427 1.00 . A A . 63 LEU HD22 1 1 19 19175 1 1 63 LEU HD23 H 1.506 3.459 10.788 1.00 . A A . 63 LEU HD23 1 1 19 19176 1 1 63 LEU HG H 2.916 4.696 12.278 1.00 . A A . 63 LEU HG 1 1 19 19177 1 1 63 LEU N N -0.887 3.174 13.470 1.00 . A A . 63 LEU N 1 1 19 19178 1 1 63 LEU O O -0.475 6.007 15.672 1.00 . A A . 63 LEU O 1 1 19 19179 1 1 64 GLY C C -3.265 7.797 14.348 1.00 . A A . 64 GLY C 1 1 19 19180 1 1 64 GLY CA C -3.204 6.349 14.844 1.00 . A A . 64 GLY CA 1 1 19 19181 1 1 64 GLY H H -2.428 4.928 13.471 1.00 . A A . 64 GLY H 1 1 19 19182 1 1 64 GLY HA2 H -4.164 5.884 14.633 1.00 . A A . 64 GLY HA2 1 1 19 19183 1 1 64 GLY HA3 H -3.072 6.374 15.924 1.00 . A A . 64 GLY HA3 1 1 19 19184 1 1 64 GLY N N -2.157 5.511 14.251 1.00 . A A . 64 GLY N 1 1 19 19185 1 1 64 GLY O O -4.221 8.505 14.660 1.00 . A A . 64 GLY O 1 1 19 19186 1 1 65 PHE C C -2.522 9.999 11.733 1.00 . A A . 65 PHE C 1 1 19 19187 1 1 65 PHE CA C -2.116 9.656 13.181 1.00 . A A . 65 PHE CA 1 1 19 19188 1 1 65 PHE CB C -0.697 10.096 13.584 1.00 . A A . 65 PHE CB 1 1 19 19189 1 1 65 PHE CD1 C 0.569 8.756 11.790 1.00 . A A . 65 PHE CD1 1 1 19 19190 1 1 65 PHE CD2 C 1.552 9.009 13.997 1.00 . A A . 65 PHE CD2 1 1 19 19191 1 1 65 PHE CE1 C 1.690 8.013 11.381 1.00 . A A . 65 PHE CE1 1 1 19 19192 1 1 65 PHE CE2 C 2.676 8.272 13.585 1.00 . A A . 65 PHE CE2 1 1 19 19193 1 1 65 PHE CG C 0.486 9.256 13.107 1.00 . A A . 65 PHE CG 1 1 19 19194 1 1 65 PHE CZ C 2.746 7.773 12.273 1.00 . A A . 65 PHE CZ 1 1 19 19195 1 1 65 PHE H H -1.538 7.600 13.332 1.00 . A A . 65 PHE H 1 1 19 19196 1 1 65 PHE HA H -2.789 10.255 13.797 1.00 . A A . 65 PHE HA 1 1 19 19197 1 1 65 PHE HB2 H -0.542 11.130 13.282 1.00 . A A . 65 PHE HB2 1 1 19 19198 1 1 65 PHE HB3 H -0.687 10.092 14.673 1.00 . A A . 65 PHE HB3 1 1 19 19199 1 1 65 PHE HD1 H -0.212 8.953 11.072 1.00 . A A . 65 PHE HD1 1 1 19 19200 1 1 65 PHE HD2 H 1.514 9.401 15.005 1.00 . A A . 65 PHE HD2 1 1 19 19201 1 1 65 PHE HE1 H 1.746 7.633 10.369 1.00 . A A . 65 PHE HE1 1 1 19 19202 1 1 65 PHE HE2 H 3.490 8.094 14.274 1.00 . A A . 65 PHE HE2 1 1 19 19203 1 1 65 PHE HZ H 3.611 7.209 11.950 1.00 . A A . 65 PHE HZ 1 1 19 19204 1 1 65 PHE N N -2.287 8.243 13.556 1.00 . A A . 65 PHE N 1 1 19 19205 1 1 65 PHE O O -2.049 10.988 11.164 1.00 . A A . 65 PHE O 1 1 19 19206 1 1 66 LYS C C -5.103 9.356 9.255 1.00 . A A . 66 LYS C 1 1 19 19207 1 1 66 LYS CA C -3.632 9.173 9.653 1.00 . A A . 66 LYS CA 1 1 19 19208 1 1 66 LYS CB C -3.004 7.894 9.065 1.00 . A A . 66 LYS CB 1 1 19 19209 1 1 66 LYS CD C -2.426 8.707 6.660 1.00 . A A . 66 LYS CD 1 1 19 19210 1 1 66 LYS CE C -3.284 9.891 6.205 1.00 . A A . 66 LYS CE 1 1 19 19211 1 1 66 LYS CG C -3.189 7.704 7.545 1.00 . A A . 66 LYS CG 1 1 19 19212 1 1 66 LYS H H -3.773 8.423 11.675 1.00 . A A . 66 LYS H 1 1 19 19213 1 1 66 LYS HA H -3.112 10.022 9.209 1.00 . A A . 66 LYS HA 1 1 19 19214 1 1 66 LYS HB2 H -1.935 7.920 9.276 1.00 . A A . 66 LYS HB2 1 1 19 19215 1 1 66 LYS HB3 H -3.403 7.012 9.583 1.00 . A A . 66 LYS HB3 1 1 19 19216 1 1 66 LYS HD2 H -1.536 9.068 7.179 1.00 . A A . 66 LYS HD2 1 1 19 19217 1 1 66 LYS HD3 H -2.098 8.177 5.767 1.00 . A A . 66 LYS HD3 1 1 19 19218 1 1 66 LYS HE2 H -4.199 9.510 5.741 1.00 . A A . 66 LYS HE2 1 1 19 19219 1 1 66 LYS HE3 H -3.568 10.490 7.072 1.00 . A A . 66 LYS HE3 1 1 19 19220 1 1 66 LYS HG2 H -2.820 6.715 7.295 1.00 . A A . 66 LYS HG2 1 1 19 19221 1 1 66 LYS HG3 H -4.246 7.707 7.287 1.00 . A A . 66 LYS HG3 1 1 19 19222 1 1 66 LYS HZ1 H -1.704 11.117 5.645 1.00 . A A . 66 LYS HZ1 1 1 19 19223 1 1 66 LYS HZ2 H -3.122 11.544 4.971 1.00 . A A . 66 LYS HZ2 1 1 19 19224 1 1 66 LYS HZ3 H -2.282 10.230 4.401 1.00 . A A . 66 LYS HZ3 1 1 19 19225 1 1 66 LYS N N -3.378 9.170 11.112 1.00 . A A . 66 LYS N 1 1 19 19226 1 1 66 LYS NZ N -2.557 10.739 5.237 1.00 . A A . 66 LYS NZ 1 1 19 19227 1 1 66 LYS O O -5.398 10.242 8.451 1.00 . A A . 66 LYS O 1 1 19 19228 1 1 67 ILE C C -8.355 8.483 10.678 1.00 . A A . 67 ILE C 1 1 19 19229 1 1 67 ILE CA C -7.464 8.560 9.450 1.00 . A A . 67 ILE CA 1 1 19 19230 1 1 67 ILE CB C -7.846 7.490 8.396 1.00 . A A . 67 ILE CB 1 1 19 19231 1 1 67 ILE CD1 C -7.751 5.001 7.738 1.00 . A A . 67 ILE CD1 1 1 19 19232 1 1 67 ILE CG1 C -7.206 6.106 8.654 1.00 . A A . 67 ILE CG1 1 1 19 19233 1 1 67 ILE CG2 C -7.507 8.030 6.995 1.00 . A A . 67 ILE CG2 1 1 19 19234 1 1 67 ILE H H -5.705 7.873 10.475 1.00 . A A . 67 ILE H 1 1 19 19235 1 1 67 ILE HA H -7.703 9.531 9.022 1.00 . A A . 67 ILE HA 1 1 19 19236 1 1 67 ILE HB H -8.932 7.365 8.435 1.00 . A A . 67 ILE HB 1 1 19 19237 1 1 67 ILE HD11 H -7.334 4.039 8.035 1.00 . A A . 67 ILE HD11 1 1 19 19238 1 1 67 ILE HD12 H -8.837 4.953 7.818 1.00 . A A . 67 ILE HD12 1 1 19 19239 1 1 67 ILE HD13 H -7.469 5.189 6.703 1.00 . A A . 67 ILE HD13 1 1 19 19240 1 1 67 ILE HG12 H -6.125 6.166 8.518 1.00 . A A . 67 ILE HG12 1 1 19 19241 1 1 67 ILE HG13 H -7.403 5.816 9.686 1.00 . A A . 67 ILE HG13 1 1 19 19242 1 1 67 ILE HG21 H -7.955 9.014 6.853 1.00 . A A . 67 ILE HG21 1 1 19 19243 1 1 67 ILE HG22 H -6.431 8.114 6.866 1.00 . A A . 67 ILE HG22 1 1 19 19244 1 1 67 ILE HG23 H -7.908 7.370 6.226 1.00 . A A . 67 ILE HG23 1 1 19 19245 1 1 67 ILE N N -6.021 8.546 9.786 1.00 . A A . 67 ILE N 1 1 19 19246 1 1 67 ILE O O -8.102 7.644 11.574 1.00 . A A . 67 ILE O 1 1 19 19247 1 1 67 ILE OXT O -9.327 9.270 10.725 1.00 . A A . 67 ILE OXT 1 1 20 19248 1 1 1 GLY C C -3.391 19.181 1.405 1.00 . A A . 1 GLY C 1 1 20 19249 1 1 1 GLY CA C -3.175 18.023 0.457 1.00 . A A . 1 GLY CA 1 1 20 19250 1 1 1 GLY H1 H -1.156 17.799 0.701 1.00 . A A . 1 GLY H1 1 1 20 19251 1 1 1 GLY H2 H -1.933 16.417 0.276 1.00 . A A . 1 GLY H2 1 1 20 19252 1 1 1 GLY H3 H -2.047 16.973 1.826 1.00 . A A . 1 GLY H3 1 1 20 19253 1 1 1 GLY HA2 H -3.041 18.404 -0.554 1.00 . A A . 1 GLY HA2 1 1 20 19254 1 1 1 GLY HA3 H -4.048 17.376 0.490 1.00 . A A . 1 GLY HA3 1 1 20 19255 1 1 1 GLY N N -1.988 17.245 0.851 1.00 . A A . 1 GLY N 1 1 20 19256 1 1 1 GLY O O -2.427 19.862 1.754 1.00 . A A . 1 GLY O 1 1 20 19257 1 1 2 SER C C -4.968 20.053 4.274 1.00 . A A . 2 SER C 1 1 20 19258 1 1 2 SER CA C -5.000 20.470 2.794 1.00 . A A . 2 SER CA 1 1 20 19259 1 1 2 SER CB C -6.374 21.052 2.443 1.00 . A A . 2 SER CB 1 1 20 19260 1 1 2 SER H H -5.387 18.811 1.498 1.00 . A A . 2 SER H 1 1 20 19261 1 1 2 SER HA H -4.282 21.284 2.691 1.00 . A A . 2 SER HA 1 1 20 19262 1 1 2 SER HB2 H -6.554 21.938 3.054 1.00 . A A . 2 SER HB2 1 1 20 19263 1 1 2 SER HB3 H -6.388 21.350 1.393 1.00 . A A . 2 SER HB3 1 1 20 19264 1 1 2 SER HG H -8.253 20.586 2.569 1.00 . A A . 2 SER HG 1 1 20 19265 1 1 2 SER N N -4.636 19.405 1.837 1.00 . A A . 2 SER N 1 1 20 19266 1 1 2 SER O O -5.217 20.887 5.146 1.00 . A A . 2 SER O 1 1 20 19267 1 1 2 SER OG O -7.402 20.109 2.682 1.00 . A A . 2 SER OG 1 1 20 19268 1 1 3 PHE C C -3.447 17.353 6.228 1.00 . A A . 3 PHE C 1 1 20 19269 1 1 3 PHE CA C -4.664 18.248 5.947 1.00 . A A . 3 PHE CA 1 1 20 19270 1 1 3 PHE CB C -6.001 17.540 6.246 1.00 . A A . 3 PHE CB 1 1 20 19271 1 1 3 PHE CD1 C -7.017 16.618 4.107 1.00 . A A . 3 PHE CD1 1 1 20 19272 1 1 3 PHE CD2 C -6.038 15.058 5.695 1.00 . A A . 3 PHE CD2 1 1 20 19273 1 1 3 PHE CE1 C -7.324 15.551 3.245 1.00 . A A . 3 PHE CE1 1 1 20 19274 1 1 3 PHE CE2 C -6.342 13.990 4.831 1.00 . A A . 3 PHE CE2 1 1 20 19275 1 1 3 PHE CG C -6.360 16.381 5.330 1.00 . A A . 3 PHE CG 1 1 20 19276 1 1 3 PHE CZ C -6.979 14.236 3.603 1.00 . A A . 3 PHE CZ 1 1 20 19277 1 1 3 PHE H H -4.492 18.136 3.825 1.00 . A A . 3 PHE H 1 1 20 19278 1 1 3 PHE HA H -4.589 19.085 6.639 1.00 . A A . 3 PHE HA 1 1 20 19279 1 1 3 PHE HB2 H -5.976 17.184 7.277 1.00 . A A . 3 PHE HB2 1 1 20 19280 1 1 3 PHE HB3 H -6.799 18.282 6.191 1.00 . A A . 3 PHE HB3 1 1 20 19281 1 1 3 PHE HD1 H -7.278 17.627 3.820 1.00 . A A . 3 PHE HD1 1 1 20 19282 1 1 3 PHE HD2 H -5.540 14.859 6.633 1.00 . A A . 3 PHE HD2 1 1 20 19283 1 1 3 PHE HE1 H -7.821 15.741 2.303 1.00 . A A . 3 PHE HE1 1 1 20 19284 1 1 3 PHE HE2 H -6.087 12.979 5.111 1.00 . A A . 3 PHE HE2 1 1 20 19285 1 1 3 PHE HZ H -7.209 13.414 2.937 1.00 . A A . 3 PHE HZ 1 1 20 19286 1 1 3 PHE N N -4.675 18.783 4.582 1.00 . A A . 3 PHE N 1 1 20 19287 1 1 3 PHE O O -3.210 16.349 5.545 1.00 . A A . 3 PHE O 1 1 20 19288 1 1 4 THR C C -1.474 16.992 9.257 1.00 . A A . 4 THR C 1 1 20 19289 1 1 4 THR CA C -1.483 16.993 7.731 1.00 . A A . 4 THR CA 1 1 20 19290 1 1 4 THR CB C -0.193 17.662 7.222 1.00 . A A . 4 THR CB 1 1 20 19291 1 1 4 THR CG2 C 1.038 16.797 7.477 1.00 . A A . 4 THR CG2 1 1 20 19292 1 1 4 THR H H -2.946 18.539 7.772 1.00 . A A . 4 THR H 1 1 20 19293 1 1 4 THR HA H -1.502 15.963 7.376 1.00 . A A . 4 THR HA 1 1 20 19294 1 1 4 THR HB H -0.061 18.623 7.720 1.00 . A A . 4 THR HB 1 1 20 19295 1 1 4 THR HG1 H -0.828 18.685 5.742 1.00 . A A . 4 THR HG1 1 1 20 19296 1 1 4 THR HG21 H 1.932 17.329 7.153 1.00 . A A . 4 THR HG21 1 1 20 19297 1 1 4 THR HG22 H 0.955 15.860 6.928 1.00 . A A . 4 THR HG22 1 1 20 19298 1 1 4 THR HG23 H 1.141 16.590 8.541 1.00 . A A . 4 THR HG23 1 1 20 19299 1 1 4 THR N N -2.688 17.703 7.269 1.00 . A A . 4 THR N 1 1 20 19300 1 1 4 THR O O -1.514 18.061 9.871 1.00 . A A . 4 THR O 1 1 20 19301 1 1 4 THR OG1 O -0.254 17.891 5.828 1.00 . A A . 4 THR OG1 1 1 20 19302 1 1 5 MET C C -0.318 15.292 12.051 1.00 . A A . 5 MET C 1 1 20 19303 1 1 5 MET CA C -1.633 15.606 11.303 1.00 . A A . 5 MET CA 1 1 20 19304 1 1 5 MET CB C -2.680 14.505 11.546 1.00 . A A . 5 MET CB 1 1 20 19305 1 1 5 MET CE C -6.317 15.336 9.605 1.00 . A A . 5 MET CE 1 1 20 19306 1 1 5 MET CG C -4.114 14.929 11.196 1.00 . A A . 5 MET CG 1 1 20 19307 1 1 5 MET H H -1.380 14.972 9.290 1.00 . A A . 5 MET H 1 1 20 19308 1 1 5 MET HA H -2.045 16.528 11.703 1.00 . A A . 5 MET HA 1 1 20 19309 1 1 5 MET HB2 H -2.413 13.609 10.984 1.00 . A A . 5 MET HB2 1 1 20 19310 1 1 5 MET HB3 H -2.673 14.244 12.605 1.00 . A A . 5 MET HB3 1 1 20 19311 1 1 5 MET HE1 H -6.506 16.273 10.129 1.00 . A A . 5 MET HE1 1 1 20 19312 1 1 5 MET HE2 H -6.785 15.371 8.622 1.00 . A A . 5 MET HE2 1 1 20 19313 1 1 5 MET HE3 H -6.752 14.514 10.174 1.00 . A A . 5 MET HE3 1 1 20 19314 1 1 5 MET HG2 H -4.785 14.184 11.618 1.00 . A A . 5 MET HG2 1 1 20 19315 1 1 5 MET HG3 H -4.331 15.877 11.689 1.00 . A A . 5 MET HG3 1 1 20 19316 1 1 5 MET N N -1.434 15.802 9.863 1.00 . A A . 5 MET N 1 1 20 19317 1 1 5 MET O O 0.620 14.775 11.431 1.00 . A A . 5 MET O 1 1 20 19318 1 1 5 MET SD S -4.530 15.081 9.434 1.00 . A A . 5 MET SD 1 1 20 19319 1 1 6 PRO C C 1.288 13.773 14.345 1.00 . A A . 6 PRO C 1 1 20 19320 1 1 6 PRO CA C 0.907 15.261 14.227 1.00 . A A . 6 PRO CA 1 1 20 19321 1 1 6 PRO CB C 0.568 15.842 15.609 1.00 . A A . 6 PRO CB 1 1 20 19322 1 1 6 PRO CD C -1.191 16.400 14.120 1.00 . A A . 6 PRO CD 1 1 20 19323 1 1 6 PRO CG C -0.412 16.964 15.302 1.00 . A A . 6 PRO CG 1 1 20 19324 1 1 6 PRO HA H 1.764 15.801 13.826 1.00 . A A . 6 PRO HA 1 1 20 19325 1 1 6 PRO HB2 H 0.073 15.090 16.225 1.00 . A A . 6 PRO HB2 1 1 20 19326 1 1 6 PRO HB3 H 1.456 16.221 16.114 1.00 . A A . 6 PRO HB3 1 1 20 19327 1 1 6 PRO HD2 H -2.017 15.785 14.476 1.00 . A A . 6 PRO HD2 1 1 20 19328 1 1 6 PRO HD3 H -1.570 17.234 13.530 1.00 . A A . 6 PRO HD3 1 1 20 19329 1 1 6 PRO HG2 H -1.062 17.183 16.151 1.00 . A A . 6 PRO HG2 1 1 20 19330 1 1 6 PRO HG3 H 0.134 17.857 14.991 1.00 . A A . 6 PRO HG3 1 1 20 19331 1 1 6 PRO N N -0.244 15.571 13.372 1.00 . A A . 6 PRO N 1 1 20 19332 1 1 6 PRO O O 0.571 12.868 13.904 1.00 . A A . 6 PRO O 1 1 20 19333 1 1 7 GLY C C 4.448 12.068 14.635 1.00 . A A . 7 GLY C 1 1 20 19334 1 1 7 GLY CA C 3.040 12.202 15.221 1.00 . A A . 7 GLY CA 1 1 20 19335 1 1 7 GLY H H 2.925 14.328 15.356 1.00 . A A . 7 GLY H 1 1 20 19336 1 1 7 GLY HA2 H 3.104 12.030 16.295 1.00 . A A . 7 GLY HA2 1 1 20 19337 1 1 7 GLY HA3 H 2.436 11.415 14.780 1.00 . A A . 7 GLY HA3 1 1 20 19338 1 1 7 GLY N N 2.427 13.520 14.995 1.00 . A A . 7 GLY N 1 1 20 19339 1 1 7 GLY O O 5.004 10.969 14.602 1.00 . A A . 7 GLY O 1 1 20 19340 1 1 8 LEU C C 7.373 13.455 14.750 1.00 . A A . 8 LEU C 1 1 20 19341 1 1 8 LEU CA C 6.375 13.240 13.600 1.00 . A A . 8 LEU CA 1 1 20 19342 1 1 8 LEU CB C 6.436 14.330 12.513 1.00 . A A . 8 LEU CB 1 1 20 19343 1 1 8 LEU CD1 C 5.921 12.785 10.546 1.00 . A A . 8 LEU CD1 1 1 20 19344 1 1 8 LEU CD2 C 4.099 14.243 11.401 1.00 . A A . 8 LEU CD2 1 1 20 19345 1 1 8 LEU CG C 5.615 14.118 11.225 1.00 . A A . 8 LEU CG 1 1 20 19346 1 1 8 LEU H H 4.520 14.043 14.235 1.00 . A A . 8 LEU H 1 1 20 19347 1 1 8 LEU HA H 6.625 12.296 13.115 1.00 . A A . 8 LEU HA 1 1 20 19348 1 1 8 LEU HB2 H 6.158 15.291 12.946 1.00 . A A . 8 LEU HB2 1 1 20 19349 1 1 8 LEU HB3 H 7.473 14.405 12.196 1.00 . A A . 8 LEU HB3 1 1 20 19350 1 1 8 LEU HD11 H 5.447 12.779 9.565 1.00 . A A . 8 LEU HD11 1 1 20 19351 1 1 8 LEU HD12 H 5.532 11.956 11.135 1.00 . A A . 8 LEU HD12 1 1 20 19352 1 1 8 LEU HD13 H 6.996 12.672 10.417 1.00 . A A . 8 LEU HD13 1 1 20 19353 1 1 8 LEU HD21 H 3.692 13.382 11.927 1.00 . A A . 8 LEU HD21 1 1 20 19354 1 1 8 LEU HD22 H 3.628 14.294 10.420 1.00 . A A . 8 LEU HD22 1 1 20 19355 1 1 8 LEU HD23 H 3.862 15.157 11.946 1.00 . A A . 8 LEU HD23 1 1 20 19356 1 1 8 LEU HG H 5.930 14.902 10.545 1.00 . A A . 8 LEU HG 1 1 20 19357 1 1 8 LEU N N 5.029 13.168 14.157 1.00 . A A . 8 LEU N 1 1 20 19358 1 1 8 LEU O O 7.812 14.579 15.024 1.00 . A A . 8 LEU O 1 1 20 19359 1 1 9 VAL C C 9.984 12.609 16.390 1.00 . A A . 9 VAL C 1 1 20 19360 1 1 9 VAL CA C 8.503 12.336 16.694 1.00 . A A . 9 VAL CA 1 1 20 19361 1 1 9 VAL CB C 8.332 11.011 17.478 1.00 . A A . 9 VAL CB 1 1 20 19362 1 1 9 VAL CG1 C 8.907 11.137 18.895 1.00 . A A . 9 VAL CG1 1 1 20 19363 1 1 9 VAL CG2 C 6.864 10.584 17.622 1.00 . A A . 9 VAL CG2 1 1 20 19364 1 1 9 VAL H H 7.175 11.527 15.224 1.00 . A A . 9 VAL H 1 1 20 19365 1 1 9 VAL HA H 8.153 13.131 17.353 1.00 . A A . 9 VAL HA 1 1 20 19366 1 1 9 VAL HB H 8.871 10.222 16.955 1.00 . A A . 9 VAL HB 1 1 20 19367 1 1 9 VAL HG11 H 8.362 11.897 19.456 1.00 . A A . 9 VAL HG11 1 1 20 19368 1 1 9 VAL HG12 H 8.814 10.181 19.413 1.00 . A A . 9 VAL HG12 1 1 20 19369 1 1 9 VAL HG13 H 9.962 11.403 18.865 1.00 . A A . 9 VAL HG13 1 1 20 19370 1 1 9 VAL HG21 H 6.455 10.303 16.654 1.00 . A A . 9 VAL HG21 1 1 20 19371 1 1 9 VAL HG22 H 6.793 9.716 18.279 1.00 . A A . 9 VAL HG22 1 1 20 19372 1 1 9 VAL HG23 H 6.276 11.398 18.049 1.00 . A A . 9 VAL HG23 1 1 20 19373 1 1 9 VAL N N 7.675 12.370 15.471 1.00 . A A . 9 VAL N 1 1 20 19374 1 1 9 VAL O O 10.822 11.701 16.359 1.00 . A A . 9 VAL O 1 1 20 19375 1 1 10 ASP C C 12.487 14.250 17.267 1.00 . A A . 10 ASP C 1 1 20 19376 1 1 10 ASP CA C 11.694 14.327 15.952 1.00 . A A . 10 ASP CA 1 1 20 19377 1 1 10 ASP CB C 11.768 15.697 15.249 1.00 . A A . 10 ASP CB 1 1 20 19378 1 1 10 ASP CG C 11.356 16.911 16.090 1.00 . A A . 10 ASP CG 1 1 20 19379 1 1 10 ASP H H 9.562 14.542 16.058 1.00 . A A . 10 ASP H 1 1 20 19380 1 1 10 ASP HA H 12.162 13.626 15.257 1.00 . A A . 10 ASP HA 1 1 20 19381 1 1 10 ASP HB2 H 12.799 15.844 14.923 1.00 . A A . 10 ASP HB2 1 1 20 19382 1 1 10 ASP HB3 H 11.160 15.661 14.347 1.00 . A A . 10 ASP HB3 1 1 20 19383 1 1 10 ASP N N 10.317 13.873 16.139 1.00 . A A . 10 ASP N 1 1 20 19384 1 1 10 ASP O O 12.312 15.056 18.190 1.00 . A A . 10 ASP O 1 1 20 19385 1 1 10 ASP OD1 O 10.148 17.088 16.377 1.00 . A A . 10 ASP OD1 1 1 20 19386 1 1 10 ASP OD2 O 12.241 17.735 16.429 1.00 . A A . 10 ASP OD2 1 1 20 19387 1 1 11 SER C C 15.707 13.844 17.818 1.00 . A A . 11 SER C 1 1 20 19388 1 1 11 SER CA C 14.441 13.131 18.320 1.00 . A A . 11 SER CA 1 1 20 19389 1 1 11 SER CB C 14.714 11.661 18.667 1.00 . A A . 11 SER CB 1 1 20 19390 1 1 11 SER H H 13.307 12.533 16.623 1.00 . A A . 11 SER H 1 1 20 19391 1 1 11 SER HA H 14.135 13.626 19.241 1.00 . A A . 11 SER HA 1 1 20 19392 1 1 11 SER HB2 H 15.650 11.576 19.215 1.00 . A A . 11 SER HB2 1 1 20 19393 1 1 11 SER HB3 H 13.910 11.295 19.308 1.00 . A A . 11 SER HB3 1 1 20 19394 1 1 11 SER HG H 13.952 10.310 17.507 1.00 . A A . 11 SER HG 1 1 20 19395 1 1 11 SER N N 13.348 13.238 17.348 1.00 . A A . 11 SER N 1 1 20 19396 1 1 11 SER O O 15.910 14.000 16.609 1.00 . A A . 11 SER O 1 1 20 19397 1 1 11 SER OG O 14.773 10.852 17.505 1.00 . A A . 11 SER OG 1 1 20 19398 1 1 12 ASN C C 19.137 14.590 18.895 1.00 . A A . 12 ASN C 1 1 20 19399 1 1 12 ASN CA C 17.736 15.138 18.486 1.00 . A A . 12 ASN CA 1 1 20 19400 1 1 12 ASN CB C 17.446 16.523 19.102 1.00 . A A . 12 ASN CB 1 1 20 19401 1 1 12 ASN CG C 17.423 16.524 20.622 1.00 . A A . 12 ASN CG 1 1 20 19402 1 1 12 ASN H H 16.350 14.085 19.713 1.00 . A A . 12 ASN H 1 1 20 19403 1 1 12 ASN HA H 17.811 15.293 17.409 1.00 . A A . 12 ASN HA 1 1 20 19404 1 1 12 ASN HB2 H 18.203 17.230 18.764 1.00 . A A . 12 ASN HB2 1 1 20 19405 1 1 12 ASN HB3 H 16.483 16.885 18.748 1.00 . A A . 12 ASN HB3 1 1 20 19406 1 1 12 ASN HD21 H 17.911 18.485 20.719 1.00 . A A . 12 ASN HD21 1 1 20 19407 1 1 12 ASN HD22 H 17.574 17.672 22.250 1.00 . A A . 12 ASN HD22 1 1 20 19408 1 1 12 ASN N N 16.564 14.283 18.741 1.00 . A A . 12 ASN N 1 1 20 19409 1 1 12 ASN ND2 N 17.665 17.649 21.242 1.00 . A A . 12 ASN ND2 1 1 20 19410 1 1 12 ASN O O 20.035 15.414 19.100 1.00 . A A . 12 ASN O 1 1 20 19411 1 1 12 ASN OD1 O 17.201 15.516 21.282 1.00 . A A . 12 ASN OD1 1 1 20 19412 1 1 13 PRO C C 21.704 12.907 18.136 1.00 . A A . 13 PRO C 1 1 20 19413 1 1 13 PRO CA C 20.750 12.773 19.339 1.00 . A A . 13 PRO CA 1 1 20 19414 1 1 13 PRO CB C 20.554 11.319 19.775 1.00 . A A . 13 PRO CB 1 1 20 19415 1 1 13 PRO CD C 18.504 12.138 18.851 1.00 . A A . 13 PRO CD 1 1 20 19416 1 1 13 PRO CG C 19.359 10.876 18.942 1.00 . A A . 13 PRO CG 1 1 20 19417 1 1 13 PRO HA H 21.173 13.332 20.175 1.00 . A A . 13 PRO HA 1 1 20 19418 1 1 13 PRO HB2 H 21.429 10.699 19.581 1.00 . A A . 13 PRO HB2 1 1 20 19419 1 1 13 PRO HB3 H 20.291 11.289 20.834 1.00 . A A . 13 PRO HB3 1 1 20 19420 1 1 13 PRO HD2 H 18.005 12.175 17.883 1.00 . A A . 13 PRO HD2 1 1 20 19421 1 1 13 PRO HD3 H 17.776 12.131 19.661 1.00 . A A . 13 PRO HD3 1 1 20 19422 1 1 13 PRO HG2 H 19.695 10.586 17.946 1.00 . A A . 13 PRO HG2 1 1 20 19423 1 1 13 PRO HG3 H 18.819 10.064 19.427 1.00 . A A . 13 PRO HG3 1 1 20 19424 1 1 13 PRO N N 19.403 13.270 19.033 1.00 . A A . 13 PRO N 1 1 20 19425 1 1 13 PRO O O 21.274 13.192 17.011 1.00 . A A . 13 PRO O 1 1 20 19426 1 1 14 ALA C C 23.842 12.224 16.043 1.00 . A A . 14 ALA C 1 1 20 19427 1 1 14 ALA CA C 24.084 12.923 17.409 1.00 . A A . 14 ALA CA 1 1 20 19428 1 1 14 ALA CB C 25.402 12.472 18.050 1.00 . A A . 14 ALA CB 1 1 20 19429 1 1 14 ALA H H 23.263 12.426 19.316 1.00 . A A . 14 ALA H 1 1 20 19430 1 1 14 ALA HA H 24.156 14.000 17.267 1.00 . A A . 14 ALA HA 1 1 20 19431 1 1 14 ALA HB1 H 25.576 13.037 18.967 1.00 . A A . 14 ALA HB1 1 1 20 19432 1 1 14 ALA HB2 H 25.361 11.410 18.293 1.00 . A A . 14 ALA HB2 1 1 20 19433 1 1 14 ALA HB3 H 26.230 12.654 17.365 1.00 . A A . 14 ALA HB3 1 1 20 19434 1 1 14 ALA N N 23.001 12.692 18.372 1.00 . A A . 14 ALA N 1 1 20 19435 1 1 14 ALA O O 23.737 10.989 16.006 1.00 . A A . 14 ALA O 1 1 20 19436 1 1 15 PRO C C 24.243 11.626 12.844 1.00 . A A . 15 PRO C 1 1 20 19437 1 1 15 PRO CA C 23.236 12.478 13.642 1.00 . A A . 15 PRO CA 1 1 20 19438 1 1 15 PRO CB C 22.821 13.739 12.868 1.00 . A A . 15 PRO CB 1 1 20 19439 1 1 15 PRO CD C 23.945 14.421 14.846 1.00 . A A . 15 PRO CD 1 1 20 19440 1 1 15 PRO CG C 23.798 14.795 13.373 1.00 . A A . 15 PRO CG 1 1 20 19441 1 1 15 PRO HA H 22.349 11.874 13.826 1.00 . A A . 15 PRO HA 1 1 20 19442 1 1 15 PRO HB2 H 22.895 13.616 11.787 1.00 . A A . 15 PRO HB2 1 1 20 19443 1 1 15 PRO HB3 H 21.804 14.019 13.148 1.00 . A A . 15 PRO HB3 1 1 20 19444 1 1 15 PRO HD2 H 24.933 14.707 15.207 1.00 . A A . 15 PRO HD2 1 1 20 19445 1 1 15 PRO HD3 H 23.170 14.925 15.425 1.00 . A A . 15 PRO HD3 1 1 20 19446 1 1 15 PRO HG2 H 24.758 14.687 12.866 1.00 . A A . 15 PRO HG2 1 1 20 19447 1 1 15 PRO HG3 H 23.407 15.805 13.249 1.00 . A A . 15 PRO HG3 1 1 20 19448 1 1 15 PRO N N 23.749 12.976 14.924 1.00 . A A . 15 PRO N 1 1 20 19449 1 1 15 PRO O O 25.448 11.659 13.129 1.00 . A A . 15 PRO O 1 1 20 19450 1 1 16 PRO C C 25.466 11.073 9.984 1.00 . A A . 16 PRO C 1 1 20 19451 1 1 16 PRO CA C 24.644 10.146 10.894 1.00 . A A . 16 PRO CA 1 1 20 19452 1 1 16 PRO CB C 23.708 9.233 10.091 1.00 . A A . 16 PRO CB 1 1 20 19453 1 1 16 PRO CD C 22.379 10.655 11.476 1.00 . A A . 16 PRO CD 1 1 20 19454 1 1 16 PRO CG C 22.380 9.985 10.104 1.00 . A A . 16 PRO CG 1 1 20 19455 1 1 16 PRO HA H 25.339 9.522 11.455 1.00 . A A . 16 PRO HA 1 1 20 19456 1 1 16 PRO HB2 H 24.064 9.059 9.074 1.00 . A A . 16 PRO HB2 1 1 20 19457 1 1 16 PRO HB3 H 23.586 8.285 10.616 1.00 . A A . 16 PRO HB3 1 1 20 19458 1 1 16 PRO HD2 H 21.813 11.587 11.428 1.00 . A A . 16 PRO HD2 1 1 20 19459 1 1 16 PRO HD3 H 21.927 9.984 12.210 1.00 . A A . 16 PRO HD3 1 1 20 19460 1 1 16 PRO HG2 H 22.376 10.744 9.323 1.00 . A A . 16 PRO HG2 1 1 20 19461 1 1 16 PRO HG3 H 21.535 9.307 9.984 1.00 . A A . 16 PRO HG3 1 1 20 19462 1 1 16 PRO N N 23.779 10.875 11.823 1.00 . A A . 16 PRO N 1 1 20 19463 1 1 16 PRO O O 25.104 12.227 9.727 1.00 . A A . 16 PRO O 1 1 20 19464 1 1 17 GLU C C 28.128 10.196 7.577 1.00 . A A . 17 GLU C 1 1 20 19465 1 1 17 GLU CA C 27.517 11.206 8.561 1.00 . A A . 17 GLU CA 1 1 20 19466 1 1 17 GLU CB C 28.637 11.884 9.379 1.00 . A A . 17 GLU CB 1 1 20 19467 1 1 17 GLU CD C 30.673 11.573 10.890 1.00 . A A . 17 GLU CD 1 1 20 19468 1 1 17 GLU CG C 29.578 10.881 10.078 1.00 . A A . 17 GLU CG 1 1 20 19469 1 1 17 GLU H H 26.773 9.574 9.674 1.00 . A A . 17 GLU H 1 1 20 19470 1 1 17 GLU HA H 26.995 11.973 7.985 1.00 . A A . 17 GLU HA 1 1 20 19471 1 1 17 GLU HB2 H 29.229 12.506 8.708 1.00 . A A . 17 GLU HB2 1 1 20 19472 1 1 17 GLU HB3 H 28.183 12.536 10.126 1.00 . A A . 17 GLU HB3 1 1 20 19473 1 1 17 GLU HG2 H 28.997 10.239 10.744 1.00 . A A . 17 GLU HG2 1 1 20 19474 1 1 17 GLU HG3 H 30.054 10.249 9.323 1.00 . A A . 17 GLU HG3 1 1 20 19475 1 1 17 GLU N N 26.571 10.540 9.465 1.00 . A A . 17 GLU N 1 1 20 19476 1 1 17 GLU O O 28.221 9.005 7.892 1.00 . A A . 17 GLU O 1 1 20 19477 1 1 17 GLU OE1 O 30.351 12.368 11.805 1.00 . A A . 17 GLU OE1 1 1 20 19478 1 1 17 GLU OE2 O 31.876 11.304 10.644 1.00 . A A . 17 GLU OE2 1 1 20 19479 1 1 18 SER C C 30.325 10.838 4.623 1.00 . A A . 18 SER C 1 1 20 19480 1 1 18 SER CA C 29.572 9.917 5.594 1.00 . A A . 18 SER CA 1 1 20 19481 1 1 18 SER CB C 28.889 8.763 4.847 1.00 . A A . 18 SER CB 1 1 20 19482 1 1 18 SER H H 28.451 11.638 6.192 1.00 . A A . 18 SER H 1 1 20 19483 1 1 18 SER HA H 30.314 9.476 6.260 1.00 . A A . 18 SER HA 1 1 20 19484 1 1 18 SER HB2 H 29.636 8.237 4.255 1.00 . A A . 18 SER HB2 1 1 20 19485 1 1 18 SER HB3 H 28.485 8.054 5.570 1.00 . A A . 18 SER HB3 1 1 20 19486 1 1 18 SER HG H 28.156 9.184 3.095 1.00 . A A . 18 SER HG 1 1 20 19487 1 1 18 SER N N 28.610 10.664 6.423 1.00 . A A . 18 SER N 1 1 20 19488 1 1 18 SER O O 29.773 11.818 4.118 1.00 . A A . 18 SER O 1 1 20 19489 1 1 18 SER OG O 27.833 9.213 4.017 1.00 . A A . 18 SER OG 1 1 20 19490 1 1 19 GLN C C 32.193 11.230 1.990 1.00 . A A . 19 GLN C 1 1 20 19491 1 1 19 GLN CA C 32.466 11.387 3.500 1.00 . A A . 19 GLN CA 1 1 20 19492 1 1 19 GLN CB C 33.948 11.125 3.829 1.00 . A A . 19 GLN CB 1 1 20 19493 1 1 19 GLN CD C 34.019 10.520 6.332 1.00 . A A . 19 GLN CD 1 1 20 19494 1 1 19 GLN CG C 34.380 11.535 5.250 1.00 . A A . 19 GLN CG 1 1 20 19495 1 1 19 GLN H H 31.999 9.705 4.754 1.00 . A A . 19 GLN H 1 1 20 19496 1 1 19 GLN HA H 32.253 12.429 3.734 1.00 . A A . 19 GLN HA 1 1 20 19497 1 1 19 GLN HB2 H 34.174 10.072 3.664 1.00 . A A . 19 GLN HB2 1 1 20 19498 1 1 19 GLN HB3 H 34.552 11.707 3.132 1.00 . A A . 19 GLN HB3 1 1 20 19499 1 1 19 GLN HE21 H 35.771 9.502 6.178 1.00 . A A . 19 GLN HE21 1 1 20 19500 1 1 19 GLN HE22 H 34.643 8.934 7.390 1.00 . A A . 19 GLN HE22 1 1 20 19501 1 1 19 GLN HG2 H 35.461 11.658 5.263 1.00 . A A . 19 GLN HG2 1 1 20 19502 1 1 19 GLN HG3 H 33.943 12.502 5.501 1.00 . A A . 19 GLN HG3 1 1 20 19503 1 1 19 GLN N N 31.596 10.538 4.336 1.00 . A A . 19 GLN N 1 1 20 19504 1 1 19 GLN NE2 N 34.868 9.565 6.638 1.00 . A A . 19 GLN NE2 1 1 20 19505 1 1 19 GLN O O 32.651 12.034 1.175 1.00 . A A . 19 GLN O 1 1 20 19506 1 1 19 GLN OE1 O 32.954 10.575 6.933 1.00 . A A . 19 GLN OE1 1 1 20 19507 1 1 20 GLU C C 29.397 9.411 0.500 1.00 . A A . 20 GLU C 1 1 20 19508 1 1 20 GLU CA C 30.820 9.970 0.307 1.00 . A A . 20 GLU CA 1 1 20 19509 1 1 20 GLU CB C 31.713 9.077 -0.578 1.00 . A A . 20 GLU CB 1 1 20 19510 1 1 20 GLU CD C 32.736 7.589 1.248 1.00 . A A . 20 GLU CD 1 1 20 19511 1 1 20 GLU CG C 31.969 7.645 -0.078 1.00 . A A . 20 GLU CG 1 1 20 19512 1 1 20 GLU H H 31.115 9.603 2.364 1.00 . A A . 20 GLU H 1 1 20 19513 1 1 20 GLU HA H 30.712 10.926 -0.205 1.00 . A A . 20 GLU HA 1 1 20 19514 1 1 20 GLU HB2 H 31.245 9.006 -1.561 1.00 . A A . 20 GLU HB2 1 1 20 19515 1 1 20 GLU HB3 H 32.672 9.576 -0.718 1.00 . A A . 20 GLU HB3 1 1 20 19516 1 1 20 GLU HG2 H 31.013 7.129 0.015 1.00 . A A . 20 GLU HG2 1 1 20 19517 1 1 20 GLU HG3 H 32.549 7.117 -0.838 1.00 . A A . 20 GLU HG3 1 1 20 19518 1 1 20 GLU N N 31.427 10.210 1.620 1.00 . A A . 20 GLU N 1 1 20 19519 1 1 20 GLU O O 29.068 8.935 1.598 1.00 . A A . 20 GLU O 1 1 20 19520 1 1 20 GLU OE1 O 33.916 8.015 1.295 1.00 . A A . 20 GLU OE1 1 1 20 19521 1 1 20 GLU OE2 O 32.160 7.127 2.266 1.00 . A A . 20 GLU OE2 1 1 20 19522 1 1 21 LYS C C 26.689 7.918 0.140 1.00 . A A . 21 LYS C 1 1 20 19523 1 1 21 LYS CA C 27.077 9.329 -0.324 1.00 . A A . 21 LYS CA 1 1 20 19524 1 1 21 LYS CB C 26.319 9.764 -1.590 1.00 . A A . 21 LYS CB 1 1 20 19525 1 1 21 LYS CD C 24.070 10.495 -2.516 1.00 . A A . 21 LYS CD 1 1 20 19526 1 1 21 LYS CE C 22.559 10.495 -2.255 1.00 . A A . 21 LYS CE 1 1 20 19527 1 1 21 LYS CG C 24.795 9.784 -1.367 1.00 . A A . 21 LYS CG 1 1 20 19528 1 1 21 LYS H H 28.856 9.868 -1.402 1.00 . A A . 21 LYS H 1 1 20 19529 1 1 21 LYS HA H 26.785 10.015 0.463 1.00 . A A . 21 LYS HA 1 1 20 19530 1 1 21 LYS HB2 H 26.643 10.772 -1.848 1.00 . A A . 21 LYS HB2 1 1 20 19531 1 1 21 LYS HB3 H 26.558 9.094 -2.418 1.00 . A A . 21 LYS HB3 1 1 20 19532 1 1 21 LYS HD2 H 24.428 11.525 -2.578 1.00 . A A . 21 LYS HD2 1 1 20 19533 1 1 21 LYS HD3 H 24.280 9.986 -3.457 1.00 . A A . 21 LYS HD3 1 1 20 19534 1 1 21 LYS HE2 H 22.181 9.472 -2.339 1.00 . A A . 21 LYS HE2 1 1 20 19535 1 1 21 LYS HE3 H 22.371 10.842 -1.235 1.00 . A A . 21 LYS HE3 1 1 20 19536 1 1 21 LYS HG2 H 24.426 8.762 -1.284 1.00 . A A . 21 LYS HG2 1 1 20 19537 1 1 21 LYS HG3 H 24.576 10.314 -0.439 1.00 . A A . 21 LYS HG3 1 1 20 19538 1 1 21 LYS HZ1 H 21.976 11.070 -4.168 1.00 . A A . 21 LYS HZ1 1 1 20 19539 1 1 21 LYS HZ2 H 22.164 12.337 -3.129 1.00 . A A . 21 LYS HZ2 1 1 20 19540 1 1 21 LYS HZ3 H 20.848 11.374 -3.014 1.00 . A A . 21 LYS HZ3 1 1 20 19541 1 1 21 LYS N N 28.527 9.510 -0.513 1.00 . A A . 21 LYS N 1 1 20 19542 1 1 21 LYS NZ N 21.844 11.375 -3.206 1.00 . A A . 21 LYS NZ 1 1 20 19543 1 1 21 LYS O O 26.941 6.937 -0.562 1.00 . A A . 21 LYS O 1 1 20 19544 1 1 22 LYS C C 23.983 6.581 1.866 1.00 . A A . 22 LYS C 1 1 20 19545 1 1 22 LYS CA C 25.520 6.567 1.888 1.00 . A A . 22 LYS CA 1 1 20 19546 1 1 22 LYS CB C 26.093 6.378 3.302 1.00 . A A . 22 LYS CB 1 1 20 19547 1 1 22 LYS CD C 26.736 4.424 4.843 1.00 . A A . 22 LYS CD 1 1 20 19548 1 1 22 LYS CE C 27.896 3.890 3.987 1.00 . A A . 22 LYS CE 1 1 20 19549 1 1 22 LYS CG C 25.659 5.043 3.940 1.00 . A A . 22 LYS CG 1 1 20 19550 1 1 22 LYS H H 25.827 8.692 1.792 1.00 . A A . 22 LYS H 1 1 20 19551 1 1 22 LYS HA H 25.890 5.729 1.296 1.00 . A A . 22 LYS HA 1 1 20 19552 1 1 22 LYS HB2 H 27.180 6.419 3.232 1.00 . A A . 22 LYS HB2 1 1 20 19553 1 1 22 LYS HB3 H 25.774 7.197 3.947 1.00 . A A . 22 LYS HB3 1 1 20 19554 1 1 22 LYS HD2 H 27.096 5.171 5.550 1.00 . A A . 22 LYS HD2 1 1 20 19555 1 1 22 LYS HD3 H 26.290 3.596 5.397 1.00 . A A . 22 LYS HD3 1 1 20 19556 1 1 22 LYS HE2 H 27.487 3.200 3.248 1.00 . A A . 22 LYS HE2 1 1 20 19557 1 1 22 LYS HE3 H 28.350 4.723 3.444 1.00 . A A . 22 LYS HE3 1 1 20 19558 1 1 22 LYS HG2 H 24.756 5.215 4.528 1.00 . A A . 22 LYS HG2 1 1 20 19559 1 1 22 LYS HG3 H 25.420 4.316 3.166 1.00 . A A . 22 LYS HG3 1 1 20 19560 1 1 22 LYS HZ1 H 29.320 3.827 5.495 1.00 . A A . 22 LYS HZ1 1 1 20 19561 1 1 22 LYS HZ2 H 29.688 2.868 4.214 1.00 . A A . 22 LYS HZ2 1 1 20 19562 1 1 22 LYS HZ3 H 28.527 2.388 5.276 1.00 . A A . 22 LYS HZ3 1 1 20 19563 1 1 22 LYS N N 26.035 7.823 1.305 1.00 . A A . 22 LYS N 1 1 20 19564 1 1 22 LYS NZ N 28.923 3.196 4.799 1.00 . A A . 22 LYS NZ 1 1 20 19565 1 1 22 LYS O O 23.401 7.516 2.433 1.00 . A A . 22 LYS O 1 1 20 19566 1 1 23 PRO C C 21.116 5.599 2.438 1.00 . A A . 23 PRO C 1 1 20 19567 1 1 23 PRO CA C 21.846 5.615 1.089 1.00 . A A . 23 PRO CA 1 1 20 19568 1 1 23 PRO CB C 21.495 4.404 0.215 1.00 . A A . 23 PRO CB 1 1 20 19569 1 1 23 PRO CD C 23.859 4.432 0.565 1.00 . A A . 23 PRO CD 1 1 20 19570 1 1 23 PRO CG C 22.689 3.468 0.388 1.00 . A A . 23 PRO CG 1 1 20 19571 1 1 23 PRO HA H 21.561 6.524 0.561 1.00 . A A . 23 PRO HA 1 1 20 19572 1 1 23 PRO HB2 H 20.565 3.925 0.522 1.00 . A A . 23 PRO HB2 1 1 20 19573 1 1 23 PRO HB3 H 21.433 4.711 -0.829 1.00 . A A . 23 PRO HB3 1 1 20 19574 1 1 23 PRO HD2 H 24.641 3.949 1.148 1.00 . A A . 23 PRO HD2 1 1 20 19575 1 1 23 PRO HD3 H 24.246 4.729 -0.408 1.00 . A A . 23 PRO HD3 1 1 20 19576 1 1 23 PRO HG2 H 22.564 2.880 1.296 1.00 . A A . 23 PRO HG2 1 1 20 19577 1 1 23 PRO HG3 H 22.827 2.818 -0.477 1.00 . A A . 23 PRO HG3 1 1 20 19578 1 1 23 PRO N N 23.303 5.600 1.238 1.00 . A A . 23 PRO N 1 1 20 19579 1 1 23 PRO O O 21.568 4.961 3.395 1.00 . A A . 23 PRO O 1 1 20 19580 1 1 24 LEU C C 18.393 5.270 4.141 1.00 . A A . 24 LEU C 1 1 20 19581 1 1 24 LEU CA C 19.228 6.507 3.764 1.00 . A A . 24 LEU CA 1 1 20 19582 1 1 24 LEU CB C 18.375 7.783 3.605 1.00 . A A . 24 LEU CB 1 1 20 19583 1 1 24 LEU CD1 C 18.472 8.551 6.043 1.00 . A A . 24 LEU CD1 1 1 20 19584 1 1 24 LEU CD2 C 16.770 9.483 4.510 1.00 . A A . 24 LEU CD2 1 1 20 19585 1 1 24 LEU CG C 17.575 8.228 4.846 1.00 . A A . 24 LEU CG 1 1 20 19586 1 1 24 LEU H H 19.665 6.798 1.700 1.00 . A A . 24 LEU H 1 1 20 19587 1 1 24 LEU HA H 19.948 6.684 4.565 1.00 . A A . 24 LEU HA 1 1 20 19588 1 1 24 LEU HB2 H 19.035 8.603 3.321 1.00 . A A . 24 LEU HB2 1 1 20 19589 1 1 24 LEU HB3 H 17.672 7.623 2.785 1.00 . A A . 24 LEU HB3 1 1 20 19590 1 1 24 LEU HD11 H 19.016 7.669 6.370 1.00 . A A . 24 LEU HD11 1 1 20 19591 1 1 24 LEU HD12 H 17.858 8.895 6.878 1.00 . A A . 24 LEU HD12 1 1 20 19592 1 1 24 LEU HD13 H 19.183 9.336 5.779 1.00 . A A . 24 LEU HD13 1 1 20 19593 1 1 24 LEU HD21 H 16.198 9.794 5.383 1.00 . A A . 24 LEU HD21 1 1 20 19594 1 1 24 LEU HD22 H 16.078 9.270 3.695 1.00 . A A . 24 LEU HD22 1 1 20 19595 1 1 24 LEU HD23 H 17.438 10.292 4.213 1.00 . A A . 24 LEU HD23 1 1 20 19596 1 1 24 LEU HG H 16.874 7.443 5.129 1.00 . A A . 24 LEU HG 1 1 20 19597 1 1 24 LEU N N 19.989 6.311 2.525 1.00 . A A . 24 LEU N 1 1 20 19598 1 1 24 LEU O O 17.906 4.538 3.269 1.00 . A A . 24 LEU O 1 1 20 19599 1 1 25 LYS C C 16.089 4.745 6.726 1.00 . A A . 25 LYS C 1 1 20 19600 1 1 25 LYS CA C 17.287 4.067 6.033 1.00 . A A . 25 LYS CA 1 1 20 19601 1 1 25 LYS CB C 18.057 3.166 7.017 1.00 . A A . 25 LYS CB 1 1 20 19602 1 1 25 LYS CD C 19.626 1.145 7.216 1.00 . A A . 25 LYS CD 1 1 20 19603 1 1 25 LYS CE C 20.865 1.768 7.879 1.00 . A A . 25 LYS CE 1 1 20 19604 1 1 25 LYS CG C 18.859 2.086 6.275 1.00 . A A . 25 LYS CG 1 1 20 19605 1 1 25 LYS H H 18.646 5.698 6.095 1.00 . A A . 25 LYS H 1 1 20 19606 1 1 25 LYS HA H 16.909 3.437 5.231 1.00 . A A . 25 LYS HA 1 1 20 19607 1 1 25 LYS HB2 H 18.722 3.775 7.632 1.00 . A A . 25 LYS HB2 1 1 20 19608 1 1 25 LYS HB3 H 17.345 2.666 7.674 1.00 . A A . 25 LYS HB3 1 1 20 19609 1 1 25 LYS HD2 H 18.943 0.802 7.996 1.00 . A A . 25 LYS HD2 1 1 20 19610 1 1 25 LYS HD3 H 19.935 0.265 6.652 1.00 . A A . 25 LYS HD3 1 1 20 19611 1 1 25 LYS HE2 H 20.576 2.691 8.389 1.00 . A A . 25 LYS HE2 1 1 20 19612 1 1 25 LYS HE3 H 21.241 1.070 8.633 1.00 . A A . 25 LYS HE3 1 1 20 19613 1 1 25 LYS HG2 H 18.156 1.484 5.699 1.00 . A A . 25 LYS HG2 1 1 20 19614 1 1 25 LYS HG3 H 19.550 2.554 5.575 1.00 . A A . 25 LYS HG3 1 1 20 19615 1 1 25 LYS HZ1 H 22.171 1.231 6.358 1.00 . A A . 25 LYS HZ1 1 1 20 19616 1 1 25 LYS HZ2 H 22.794 2.355 7.372 1.00 . A A . 25 LYS HZ2 1 1 20 19617 1 1 25 LYS HZ3 H 21.667 2.803 6.274 1.00 . A A . 25 LYS HZ3 1 1 20 19618 1 1 25 LYS N N 18.193 5.066 5.448 1.00 . A A . 25 LYS N 1 1 20 19619 1 1 25 LYS NZ N 21.941 2.053 6.905 1.00 . A A . 25 LYS NZ 1 1 20 19620 1 1 25 LYS O O 16.298 5.699 7.481 1.00 . A A . 25 LYS O 1 1 20 19621 1 1 26 PRO C C 13.709 4.227 8.726 1.00 . A A . 26 PRO C 1 1 20 19622 1 1 26 PRO CA C 13.673 4.716 7.267 1.00 . A A . 26 PRO CA 1 1 20 19623 1 1 26 PRO CB C 12.468 4.165 6.496 1.00 . A A . 26 PRO CB 1 1 20 19624 1 1 26 PRO CD C 14.463 3.252 5.548 1.00 . A A . 26 PRO CD 1 1 20 19625 1 1 26 PRO CG C 13.020 2.884 5.874 1.00 . A A . 26 PRO CG 1 1 20 19626 1 1 26 PRO HA H 13.628 5.807 7.268 1.00 . A A . 26 PRO HA 1 1 20 19627 1 1 26 PRO HB2 H 11.610 3.969 7.141 1.00 . A A . 26 PRO HB2 1 1 20 19628 1 1 26 PRO HB3 H 12.194 4.863 5.703 1.00 . A A . 26 PRO HB3 1 1 20 19629 1 1 26 PRO HD2 H 15.094 2.366 5.604 1.00 . A A . 26 PRO HD2 1 1 20 19630 1 1 26 PRO HD3 H 14.524 3.686 4.552 1.00 . A A . 26 PRO HD3 1 1 20 19631 1 1 26 PRO HG2 H 13.006 2.082 6.611 1.00 . A A . 26 PRO HG2 1 1 20 19632 1 1 26 PRO HG3 H 12.472 2.594 4.977 1.00 . A A . 26 PRO HG3 1 1 20 19633 1 1 26 PRO N N 14.849 4.265 6.520 1.00 . A A . 26 PRO N 1 1 20 19634 1 1 26 PRO O O 14.411 3.262 9.051 1.00 . A A . 26 PRO O 1 1 20 19635 1 1 27 CYS C C 11.519 5.015 11.618 1.00 . A A . 27 CYS C 1 1 20 19636 1 1 27 CYS CA C 12.906 4.659 11.049 1.00 . A A . 27 CYS CA 1 1 20 19637 1 1 27 CYS CB C 14.004 5.520 11.693 1.00 . A A . 27 CYS CB 1 1 20 19638 1 1 27 CYS H H 12.408 5.677 9.251 1.00 . A A . 27 CYS H 1 1 20 19639 1 1 27 CYS HA H 13.106 3.606 11.259 1.00 . A A . 27 CYS HA 1 1 20 19640 1 1 27 CYS HB2 H 14.970 5.221 11.287 1.00 . A A . 27 CYS HB2 1 1 20 19641 1 1 27 CYS HB3 H 13.832 6.568 11.447 1.00 . A A . 27 CYS HB3 1 1 20 19642 1 1 27 CYS HG H 15.160 6.053 13.705 1.00 . A A . 27 CYS HG 1 1 20 19643 1 1 27 CYS N N 12.958 4.901 9.601 1.00 . A A . 27 CYS N 1 1 20 19644 1 1 27 CYS O O 10.881 5.954 11.133 1.00 . A A . 27 CYS O 1 1 20 19645 1 1 27 CYS SG S 14.047 5.337 13.496 1.00 . A A . 27 CYS SG 1 1 20 19646 1 1 28 CYS C C 8.571 4.614 12.432 1.00 . A A . 28 CYS C 1 1 20 19647 1 1 28 CYS CA C 9.801 4.561 13.371 1.00 . A A . 28 CYS CA 1 1 20 19648 1 1 28 CYS CB C 9.972 5.796 14.273 1.00 . A A . 28 CYS CB 1 1 20 19649 1 1 28 CYS H H 11.672 3.587 13.044 1.00 . A A . 28 CYS H 1 1 20 19650 1 1 28 CYS HA H 9.634 3.706 14.030 1.00 . A A . 28 CYS HA 1 1 20 19651 1 1 28 CYS HB2 H 10.918 5.718 14.813 1.00 . A A . 28 CYS HB2 1 1 20 19652 1 1 28 CYS HB3 H 9.989 6.695 13.653 1.00 . A A . 28 CYS HB3 1 1 20 19653 1 1 28 CYS HG H 7.624 5.814 14.566 1.00 . A A . 28 CYS HG 1 1 20 19654 1 1 28 CYS N N 11.068 4.312 12.665 1.00 . A A . 28 CYS N 1 1 20 19655 1 1 28 CYS O O 7.677 5.454 12.585 1.00 . A A . 28 CYS O 1 1 20 19656 1 1 28 CYS SG S 8.611 5.898 15.472 1.00 . A A . 28 CYS SG 1 1 20 19657 1 1 29 ALA C C 7.301 2.312 9.821 1.00 . A A . 29 ALA C 1 1 20 19658 1 1 29 ALA CA C 7.567 3.743 10.334 1.00 . A A . 29 ALA CA 1 1 20 19659 1 1 29 ALA CB C 8.088 4.665 9.219 1.00 . A A . 29 ALA CB 1 1 20 19660 1 1 29 ALA H H 9.326 3.103 11.332 1.00 . A A . 29 ALA H 1 1 20 19661 1 1 29 ALA HA H 6.623 4.141 10.703 1.00 . A A . 29 ALA HA 1 1 20 19662 1 1 29 ALA HB1 H 8.304 5.655 9.624 1.00 . A A . 29 ALA HB1 1 1 20 19663 1 1 29 ALA HB2 H 8.999 4.252 8.783 1.00 . A A . 29 ALA HB2 1 1 20 19664 1 1 29 ALA HB3 H 7.334 4.771 8.444 1.00 . A A . 29 ALA HB3 1 1 20 19665 1 1 29 ALA N N 8.560 3.759 11.408 1.00 . A A . 29 ALA N 1 1 20 19666 1 1 29 ALA O O 7.936 1.356 10.276 1.00 . A A . 29 ALA O 1 1 20 19667 1 1 30 SER C C 6.533 0.854 6.707 1.00 . A A . 30 SER C 1 1 20 19668 1 1 30 SER CA C 6.089 0.885 8.182 1.00 . A A . 30 SER CA 1 1 20 19669 1 1 30 SER CB C 4.599 0.569 8.368 1.00 . A A . 30 SER CB 1 1 20 19670 1 1 30 SER H H 5.894 2.979 8.524 1.00 . A A . 30 SER H 1 1 20 19671 1 1 30 SER HA H 6.637 0.086 8.675 1.00 . A A . 30 SER HA 1 1 20 19672 1 1 30 SER HB2 H 3.993 1.390 7.982 1.00 . A A . 30 SER HB2 1 1 20 19673 1 1 30 SER HB3 H 4.346 -0.346 7.830 1.00 . A A . 30 SER HB3 1 1 20 19674 1 1 30 SER HG H 4.749 -0.470 9.986 1.00 . A A . 30 SER HG 1 1 20 19675 1 1 30 SER N N 6.411 2.164 8.834 1.00 . A A . 30 SER N 1 1 20 19676 1 1 30 SER O O 5.686 0.729 5.809 1.00 . A A . 30 SER O 1 1 20 19677 1 1 30 SER OG O 4.339 0.382 9.747 1.00 . A A . 30 SER OG 1 1 20 19678 1 1 31 PRO C C 8.068 -0.177 4.208 1.00 . A A . 31 PRO C 1 1 20 19679 1 1 31 PRO CA C 8.407 1.036 5.074 1.00 . A A . 31 PRO CA 1 1 20 19680 1 1 31 PRO CB C 9.924 1.157 5.252 1.00 . A A . 31 PRO CB 1 1 20 19681 1 1 31 PRO CD C 8.953 0.901 7.382 1.00 . A A . 31 PRO CD 1 1 20 19682 1 1 31 PRO CG C 10.174 0.464 6.586 1.00 . A A . 31 PRO CG 1 1 20 19683 1 1 31 PRO HA H 8.036 1.930 4.576 1.00 . A A . 31 PRO HA 1 1 20 19684 1 1 31 PRO HB2 H 10.483 0.691 4.439 1.00 . A A . 31 PRO HB2 1 1 20 19685 1 1 31 PRO HB3 H 10.191 2.210 5.337 1.00 . A A . 31 PRO HB3 1 1 20 19686 1 1 31 PRO HD2 H 8.764 0.182 8.177 1.00 . A A . 31 PRO HD2 1 1 20 19687 1 1 31 PRO HD3 H 9.131 1.893 7.797 1.00 . A A . 31 PRO HD3 1 1 20 19688 1 1 31 PRO HG2 H 10.162 -0.621 6.457 1.00 . A A . 31 PRO HG2 1 1 20 19689 1 1 31 PRO HG3 H 11.100 0.789 7.056 1.00 . A A . 31 PRO HG3 1 1 20 19690 1 1 31 PRO N N 7.854 0.961 6.427 1.00 . A A . 31 PRO N 1 1 20 19691 1 1 31 PRO O O 8.035 -0.054 2.985 1.00 . A A . 31 PRO O 1 1 20 19692 1 1 32 GLU C C 6.069 -2.189 3.219 1.00 . A A . 32 GLU C 1 1 20 19693 1 1 32 GLU CA C 7.280 -2.515 4.101 1.00 . A A . 32 GLU CA 1 1 20 19694 1 1 32 GLU CB C 6.895 -3.618 5.100 1.00 . A A . 32 GLU CB 1 1 20 19695 1 1 32 GLU CD C 7.856 -3.298 7.461 1.00 . A A . 32 GLU CD 1 1 20 19696 1 1 32 GLU CG C 8.008 -3.981 6.094 1.00 . A A . 32 GLU CG 1 1 20 19697 1 1 32 GLU H H 7.761 -1.361 5.829 1.00 . A A . 32 GLU H 1 1 20 19698 1 1 32 GLU HA H 8.081 -2.886 3.458 1.00 . A A . 32 GLU HA 1 1 20 19699 1 1 32 GLU HB2 H 5.994 -3.336 5.648 1.00 . A A . 32 GLU HB2 1 1 20 19700 1 1 32 GLU HB3 H 6.651 -4.508 4.522 1.00 . A A . 32 GLU HB3 1 1 20 19701 1 1 32 GLU HG2 H 7.976 -5.062 6.243 1.00 . A A . 32 GLU HG2 1 1 20 19702 1 1 32 GLU HG3 H 8.978 -3.740 5.658 1.00 . A A . 32 GLU HG3 1 1 20 19703 1 1 32 GLU N N 7.745 -1.325 4.812 1.00 . A A . 32 GLU N 1 1 20 19704 1 1 32 GLU O O 6.051 -2.527 2.033 1.00 . A A . 32 GLU O 1 1 20 19705 1 1 32 GLU OE1 O 7.404 -2.131 7.551 1.00 . A A . 32 GLU OE1 1 1 20 19706 1 1 32 GLU OE2 O 8.172 -3.933 8.496 1.00 . A A . 32 GLU OE2 1 1 20 19707 1 1 33 THR C C 4.154 0.028 1.995 1.00 . A A . 33 THR C 1 1 20 19708 1 1 33 THR CA C 3.884 -1.033 3.065 1.00 . A A . 33 THR CA 1 1 20 19709 1 1 33 THR CB C 2.780 -0.541 4.019 1.00 . A A . 33 THR CB 1 1 20 19710 1 1 33 THR CG2 C 2.332 -1.614 5.010 1.00 . A A . 33 THR CG2 1 1 20 19711 1 1 33 THR H H 5.231 -1.160 4.738 1.00 . A A . 33 THR H 1 1 20 19712 1 1 33 THR HA H 3.501 -1.914 2.553 1.00 . A A . 33 THR HA 1 1 20 19713 1 1 33 THR HB H 1.912 -0.273 3.416 1.00 . A A . 33 THR HB 1 1 20 19714 1 1 33 THR HG1 H 4.063 0.507 5.099 1.00 . A A . 33 THR HG1 1 1 20 19715 1 1 33 THR HG21 H 1.965 -2.487 4.465 1.00 . A A . 33 THR HG21 1 1 20 19716 1 1 33 THR HG22 H 1.517 -1.226 5.623 1.00 . A A . 33 THR HG22 1 1 20 19717 1 1 33 THR HG23 H 3.156 -1.913 5.658 1.00 . A A . 33 THR HG23 1 1 20 19718 1 1 33 THR N N 5.103 -1.446 3.775 1.00 . A A . 33 THR N 1 1 20 19719 1 1 33 THR O O 3.456 0.067 0.984 1.00 . A A . 33 THR O 1 1 20 19720 1 1 33 THR OG1 O 3.153 0.603 4.766 1.00 . A A . 33 THR OG1 1 1 20 19721 1 1 34 LYS C C 6.383 1.192 -0.005 1.00 . A A . 34 LYS C 1 1 20 19722 1 1 34 LYS CA C 5.661 1.847 1.180 1.00 . A A . 34 LYS CA 1 1 20 19723 1 1 34 LYS CB C 6.440 2.953 1.931 1.00 . A A . 34 LYS CB 1 1 20 19724 1 1 34 LYS CD C 7.475 4.354 0.039 1.00 . A A . 34 LYS CD 1 1 20 19725 1 1 34 LYS CE C 8.818 4.895 -0.466 1.00 . A A . 34 LYS CE 1 1 20 19726 1 1 34 LYS CG C 7.717 3.513 1.294 1.00 . A A . 34 LYS CG 1 1 20 19727 1 1 34 LYS H H 5.758 0.720 2.997 1.00 . A A . 34 LYS H 1 1 20 19728 1 1 34 LYS HA H 4.779 2.322 0.748 1.00 . A A . 34 LYS HA 1 1 20 19729 1 1 34 LYS HB2 H 5.759 3.789 2.097 1.00 . A A . 34 LYS HB2 1 1 20 19730 1 1 34 LYS HB3 H 6.722 2.581 2.916 1.00 . A A . 34 LYS HB3 1 1 20 19731 1 1 34 LYS HD2 H 7.002 3.753 -0.734 1.00 . A A . 34 LYS HD2 1 1 20 19732 1 1 34 LYS HD3 H 6.815 5.182 0.291 1.00 . A A . 34 LYS HD3 1 1 20 19733 1 1 34 LYS HE2 H 9.239 5.555 0.298 1.00 . A A . 34 LYS HE2 1 1 20 19734 1 1 34 LYS HE3 H 9.511 4.060 -0.609 1.00 . A A . 34 LYS HE3 1 1 20 19735 1 1 34 LYS HG2 H 8.196 4.154 2.035 1.00 . A A . 34 LYS HG2 1 1 20 19736 1 1 34 LYS HG3 H 8.399 2.695 1.071 1.00 . A A . 34 LYS HG3 1 1 20 19737 1 1 34 LYS HZ1 H 9.529 6.123 -1.974 1.00 . A A . 34 LYS HZ1 1 1 20 19738 1 1 34 LYS HZ2 H 7.935 6.343 -1.658 1.00 . A A . 34 LYS HZ2 1 1 20 19739 1 1 34 LYS HZ3 H 8.438 5.009 -2.500 1.00 . A A . 34 LYS HZ3 1 1 20 19740 1 1 34 LYS N N 5.208 0.841 2.157 1.00 . A A . 34 LYS N 1 1 20 19741 1 1 34 LYS NZ N 8.664 5.643 -1.734 1.00 . A A . 34 LYS NZ 1 1 20 19742 1 1 34 LYS O O 6.009 1.448 -1.147 1.00 . A A . 34 LYS O 1 1 20 19743 1 1 35 LYS C C 6.891 -1.407 -1.564 1.00 . A A . 35 LYS C 1 1 20 19744 1 1 35 LYS CA C 7.934 -0.544 -0.842 1.00 . A A . 35 LYS CA 1 1 20 19745 1 1 35 LYS CB C 9.086 -1.415 -0.295 1.00 . A A . 35 LYS CB 1 1 20 19746 1 1 35 LYS CD C 10.573 0.453 0.692 1.00 . A A . 35 LYS CD 1 1 20 19747 1 1 35 LYS CE C 12.015 0.949 0.834 1.00 . A A . 35 LYS CE 1 1 20 19748 1 1 35 LYS CG C 10.463 -0.722 -0.289 1.00 . A A . 35 LYS CG 1 1 20 19749 1 1 35 LYS H H 7.584 0.090 1.198 1.00 . A A . 35 LYS H 1 1 20 19750 1 1 35 LYS HA H 8.343 0.128 -1.601 1.00 . A A . 35 LYS HA 1 1 20 19751 1 1 35 LYS HB2 H 8.846 -1.771 0.708 1.00 . A A . 35 LYS HB2 1 1 20 19752 1 1 35 LYS HB3 H 9.188 -2.292 -0.935 1.00 . A A . 35 LYS HB3 1 1 20 19753 1 1 35 LYS HD2 H 9.934 1.275 0.371 1.00 . A A . 35 LYS HD2 1 1 20 19754 1 1 35 LYS HD3 H 10.244 0.113 1.673 1.00 . A A . 35 LYS HD3 1 1 20 19755 1 1 35 LYS HE2 H 12.091 1.501 1.774 1.00 . A A . 35 LYS HE2 1 1 20 19756 1 1 35 LYS HE3 H 12.684 0.087 0.900 1.00 . A A . 35 LYS HE3 1 1 20 19757 1 1 35 LYS HG2 H 11.209 -1.469 -0.013 1.00 . A A . 35 LYS HG2 1 1 20 19758 1 1 35 LYS HG3 H 10.697 -0.378 -1.298 1.00 . A A . 35 LYS HG3 1 1 20 19759 1 1 35 LYS HZ1 H 11.921 2.710 -0.296 1.00 . A A . 35 LYS HZ1 1 1 20 19760 1 1 35 LYS HZ2 H 12.349 1.404 -1.185 1.00 . A A . 35 LYS HZ2 1 1 20 19761 1 1 35 LYS HZ3 H 13.422 2.100 -0.158 1.00 . A A . 35 LYS HZ3 1 1 20 19762 1 1 35 LYS N N 7.319 0.263 0.232 1.00 . A A . 35 LYS N 1 1 20 19763 1 1 35 LYS NZ N 12.447 1.838 -0.272 1.00 . A A . 35 LYS NZ 1 1 20 19764 1 1 35 LYS O O 6.991 -1.586 -2.780 1.00 . A A . 35 LYS O 1 1 20 19765 1 1 36 ALA C C 3.771 -1.773 -2.228 1.00 . A A . 36 ALA C 1 1 20 19766 1 1 36 ALA CA C 4.761 -2.652 -1.433 1.00 . A A . 36 ALA CA 1 1 20 19767 1 1 36 ALA CB C 4.071 -3.448 -0.324 1.00 . A A . 36 ALA CB 1 1 20 19768 1 1 36 ALA H H 5.901 -1.787 0.158 1.00 . A A . 36 ALA H 1 1 20 19769 1 1 36 ALA HA H 5.178 -3.375 -2.136 1.00 . A A . 36 ALA HA 1 1 20 19770 1 1 36 ALA HB1 H 3.585 -2.778 0.385 1.00 . A A . 36 ALA HB1 1 1 20 19771 1 1 36 ALA HB2 H 3.329 -4.117 -0.757 1.00 . A A . 36 ALA HB2 1 1 20 19772 1 1 36 ALA HB3 H 4.804 -4.063 0.198 1.00 . A A . 36 ALA HB3 1 1 20 19773 1 1 36 ALA N N 5.872 -1.894 -0.850 1.00 . A A . 36 ALA N 1 1 20 19774 1 1 36 ALA O O 3.284 -2.227 -3.269 1.00 . A A . 36 ALA O 1 1 20 19775 1 1 37 ARG C C 3.582 0.747 -3.916 1.00 . A A . 37 ARG C 1 1 20 19776 1 1 37 ARG CA C 2.827 0.504 -2.620 1.00 . A A . 37 ARG CA 1 1 20 19777 1 1 37 ARG CB C 2.686 1.854 -1.890 1.00 . A A . 37 ARG CB 1 1 20 19778 1 1 37 ARG CD C 1.199 3.484 -0.691 1.00 . A A . 37 ARG CD 1 1 20 19779 1 1 37 ARG CG C 1.435 2.002 -1.018 1.00 . A A . 37 ARG CG 1 1 20 19780 1 1 37 ARG CZ C 2.344 4.244 1.409 1.00 . A A . 37 ARG CZ 1 1 20 19781 1 1 37 ARG H H 3.867 -0.240 -0.894 1.00 . A A . 37 ARG H 1 1 20 19782 1 1 37 ARG HA H 1.831 0.137 -2.871 1.00 . A A . 37 ARG HA 1 1 20 19783 1 1 37 ARG HB2 H 3.570 2.048 -1.288 1.00 . A A . 37 ARG HB2 1 1 20 19784 1 1 37 ARG HB3 H 2.634 2.636 -2.651 1.00 . A A . 37 ARG HB3 1 1 20 19785 1 1 37 ARG HD2 H 1.080 4.038 -1.623 1.00 . A A . 37 ARG HD2 1 1 20 19786 1 1 37 ARG HD3 H 0.275 3.584 -0.134 1.00 . A A . 37 ARG HD3 1 1 20 19787 1 1 37 ARG HE H 3.055 4.483 -0.470 1.00 . A A . 37 ARG HE 1 1 20 19788 1 1 37 ARG HG2 H 0.568 1.634 -1.569 1.00 . A A . 37 ARG HG2 1 1 20 19789 1 1 37 ARG HG3 H 1.540 1.431 -0.098 1.00 . A A . 37 ARG HG3 1 1 20 19790 1 1 37 ARG HH11 H 0.624 3.221 1.824 1.00 . A A . 37 ARG HH11 1 1 20 19791 1 1 37 ARG HH12 H 1.454 3.884 3.213 1.00 . A A . 37 ARG HH12 1 1 20 19792 1 1 37 ARG HH21 H 4.083 5.308 1.354 1.00 . A A . 37 ARG HH21 1 1 20 19793 1 1 37 ARG HH22 H 3.409 5.057 2.949 1.00 . A A . 37 ARG HH22 1 1 20 19794 1 1 37 ARG N N 3.521 -0.517 -1.807 1.00 . A A . 37 ARG N 1 1 20 19795 1 1 37 ARG NE N 2.298 4.094 0.073 1.00 . A A . 37 ARG NE 1 1 20 19796 1 1 37 ARG NH1 N 1.398 3.739 2.216 1.00 . A A . 37 ARG NH1 1 1 20 19797 1 1 37 ARG NH2 N 3.361 4.926 1.949 1.00 . A A . 37 ARG NH2 1 1 20 19798 1 1 37 ARG O O 3.015 0.521 -4.976 1.00 . A A . 37 ARG O 1 1 20 19799 1 1 38 ASP C C 5.727 0.323 -5.987 1.00 . A A . 38 ASP C 1 1 20 19800 1 1 38 ASP CA C 5.676 1.492 -4.992 1.00 . A A . 38 ASP CA 1 1 20 19801 1 1 38 ASP CB C 7.094 1.861 -4.525 1.00 . A A . 38 ASP CB 1 1 20 19802 1 1 38 ASP CG C 7.246 3.257 -3.908 1.00 . A A . 38 ASP CG 1 1 20 19803 1 1 38 ASP H H 5.225 1.341 -2.914 1.00 . A A . 38 ASP H 1 1 20 19804 1 1 38 ASP HA H 5.245 2.348 -5.516 1.00 . A A . 38 ASP HA 1 1 20 19805 1 1 38 ASP HB2 H 7.437 1.120 -3.802 1.00 . A A . 38 ASP HB2 1 1 20 19806 1 1 38 ASP HB3 H 7.759 1.814 -5.389 1.00 . A A . 38 ASP HB3 1 1 20 19807 1 1 38 ASP N N 4.845 1.159 -3.833 1.00 . A A . 38 ASP N 1 1 20 19808 1 1 38 ASP O O 5.506 0.522 -7.178 1.00 . A A . 38 ASP O 1 1 20 19809 1 1 38 ASP OD1 O 6.254 3.978 -3.659 1.00 . A A . 38 ASP OD1 1 1 20 19810 1 1 38 ASP OD2 O 8.409 3.667 -3.678 1.00 . A A . 38 ASP OD2 1 1 20 19811 1 1 39 ALA C C 4.510 -2.339 -6.993 1.00 . A A . 39 ALA C 1 1 20 19812 1 1 39 ALA CA C 5.882 -2.111 -6.334 1.00 . A A . 39 ALA CA 1 1 20 19813 1 1 39 ALA CB C 6.317 -3.311 -5.483 1.00 . A A . 39 ALA CB 1 1 20 19814 1 1 39 ALA H H 6.074 -1.018 -4.512 1.00 . A A . 39 ALA H 1 1 20 19815 1 1 39 ALA HA H 6.608 -1.983 -7.137 1.00 . A A . 39 ALA HA 1 1 20 19816 1 1 39 ALA HB1 H 6.323 -4.211 -6.096 1.00 . A A . 39 ALA HB1 1 1 20 19817 1 1 39 ALA HB2 H 7.323 -3.145 -5.095 1.00 . A A . 39 ALA HB2 1 1 20 19818 1 1 39 ALA HB3 H 5.627 -3.455 -4.651 1.00 . A A . 39 ALA HB3 1 1 20 19819 1 1 39 ALA N N 5.906 -0.911 -5.502 1.00 . A A . 39 ALA N 1 1 20 19820 1 1 39 ALA O O 4.453 -2.554 -8.203 1.00 . A A . 39 ALA O 1 1 20 19821 1 1 40 CYS C C 1.714 -1.333 -7.832 1.00 . A A . 40 CYS C 1 1 20 19822 1 1 40 CYS CA C 2.060 -2.421 -6.803 1.00 . A A . 40 CYS CA 1 1 20 19823 1 1 40 CYS CB C 1.034 -2.463 -5.656 1.00 . A A . 40 CYS CB 1 1 20 19824 1 1 40 CYS H H 3.496 -2.025 -5.259 1.00 . A A . 40 CYS H 1 1 20 19825 1 1 40 CYS HA H 2.047 -3.382 -7.325 1.00 . A A . 40 CYS HA 1 1 20 19826 1 1 40 CYS HB2 H 1.364 -3.216 -4.940 1.00 . A A . 40 CYS HB2 1 1 20 19827 1 1 40 CYS HB3 H 1.024 -1.501 -5.144 1.00 . A A . 40 CYS HB3 1 1 20 19828 1 1 40 CYS N N 3.403 -2.234 -6.247 1.00 . A A . 40 CYS N 1 1 20 19829 1 1 40 CYS O O 1.229 -1.639 -8.921 1.00 . A A . 40 CYS O 1 1 20 19830 1 1 40 CYS SG S -0.666 -2.888 -6.150 1.00 . A A . 40 CYS SG 1 1 20 19831 1 1 41 ILE C C 2.664 0.942 -9.681 1.00 . A A . 41 ILE C 1 1 20 19832 1 1 41 ILE CA C 1.778 1.063 -8.432 1.00 . A A . 41 ILE CA 1 1 20 19833 1 1 41 ILE CB C 1.930 2.411 -7.678 1.00 . A A . 41 ILE CB 1 1 20 19834 1 1 41 ILE CD1 C 0.314 1.993 -5.645 1.00 . A A . 41 ILE CD1 1 1 20 19835 1 1 41 ILE CG1 C 0.637 2.793 -6.911 1.00 . A A . 41 ILE CG1 1 1 20 19836 1 1 41 ILE CG2 C 2.225 3.579 -8.639 1.00 . A A . 41 ILE CG2 1 1 20 19837 1 1 41 ILE H H 2.433 0.123 -6.624 1.00 . A A . 41 ILE H 1 1 20 19838 1 1 41 ILE HA H 0.751 0.999 -8.791 1.00 . A A . 41 ILE HA 1 1 20 19839 1 1 41 ILE HB H 2.762 2.350 -6.974 1.00 . A A . 41 ILE HB 1 1 20 19840 1 1 41 ILE HD11 H 0.254 0.929 -5.859 1.00 . A A . 41 ILE HD11 1 1 20 19841 1 1 41 ILE HD12 H 1.074 2.182 -4.889 1.00 . A A . 41 ILE HD12 1 1 20 19842 1 1 41 ILE HD13 H -0.650 2.322 -5.252 1.00 . A A . 41 ILE HD13 1 1 20 19843 1 1 41 ILE HG12 H 0.710 3.836 -6.597 1.00 . A A . 41 ILE HG12 1 1 20 19844 1 1 41 ILE HG13 H -0.207 2.710 -7.593 1.00 . A A . 41 ILE HG13 1 1 20 19845 1 1 41 ILE HG21 H 1.458 3.641 -9.412 1.00 . A A . 41 ILE HG21 1 1 20 19846 1 1 41 ILE HG22 H 2.246 4.518 -8.089 1.00 . A A . 41 ILE HG22 1 1 20 19847 1 1 41 ILE HG23 H 3.206 3.454 -9.102 1.00 . A A . 41 ILE HG23 1 1 20 19848 1 1 41 ILE N N 2.014 -0.066 -7.529 1.00 . A A . 41 ILE N 1 1 20 19849 1 1 41 ILE O O 2.176 1.221 -10.776 1.00 . A A . 41 ILE O 1 1 20 19850 1 1 42 ILE C C 4.215 -0.974 -11.588 1.00 . A A . 42 ILE C 1 1 20 19851 1 1 42 ILE CA C 4.758 0.200 -10.750 1.00 . A A . 42 ILE CA 1 1 20 19852 1 1 42 ILE CB C 6.239 0.022 -10.329 1.00 . A A . 42 ILE CB 1 1 20 19853 1 1 42 ILE CD1 C 8.186 1.353 -9.249 1.00 . A A . 42 ILE CD1 1 1 20 19854 1 1 42 ILE CG1 C 6.825 1.407 -9.958 1.00 . A A . 42 ILE CG1 1 1 20 19855 1 1 42 ILE CG2 C 7.093 -0.629 -11.438 1.00 . A A . 42 ILE CG2 1 1 20 19856 1 1 42 ILE H H 4.302 0.302 -8.636 1.00 . A A . 42 ILE H 1 1 20 19857 1 1 42 ILE HA H 4.714 1.076 -11.398 1.00 . A A . 42 ILE HA 1 1 20 19858 1 1 42 ILE HB H 6.278 -0.632 -9.457 1.00 . A A . 42 ILE HB 1 1 20 19859 1 1 42 ILE HD11 H 8.127 0.697 -8.378 1.00 . A A . 42 ILE HD11 1 1 20 19860 1 1 42 ILE HD12 H 8.961 0.995 -9.926 1.00 . A A . 42 ILE HD12 1 1 20 19861 1 1 42 ILE HD13 H 8.456 2.355 -8.916 1.00 . A A . 42 ILE HD13 1 1 20 19862 1 1 42 ILE HG12 H 6.924 2.013 -10.860 1.00 . A A . 42 ILE HG12 1 1 20 19863 1 1 42 ILE HG13 H 6.135 1.927 -9.294 1.00 . A A . 42 ILE HG13 1 1 20 19864 1 1 42 ILE HG21 H 7.038 -0.036 -12.352 1.00 . A A . 42 ILE HG21 1 1 20 19865 1 1 42 ILE HG22 H 8.133 -0.704 -11.125 1.00 . A A . 42 ILE HG22 1 1 20 19866 1 1 42 ILE HG23 H 6.746 -1.642 -11.643 1.00 . A A . 42 ILE HG23 1 1 20 19867 1 1 42 ILE N N 3.912 0.465 -9.568 1.00 . A A . 42 ILE N 1 1 20 19868 1 1 42 ILE O O 4.183 -0.877 -12.818 1.00 . A A . 42 ILE O 1 1 20 19869 1 1 43 GLU C C 1.906 -3.305 -12.199 1.00 . A A . 43 GLU C 1 1 20 19870 1 1 43 GLU CA C 3.340 -3.297 -11.652 1.00 . A A . 43 GLU CA 1 1 20 19871 1 1 43 GLU CB C 3.480 -4.481 -10.689 1.00 . A A . 43 GLU CB 1 1 20 19872 1 1 43 GLU CD C 5.163 -6.326 -10.913 1.00 . A A . 43 GLU CD 1 1 20 19873 1 1 43 GLU CG C 4.938 -4.886 -10.452 1.00 . A A . 43 GLU CG 1 1 20 19874 1 1 43 GLU H H 3.838 -2.092 -9.952 1.00 . A A . 43 GLU H 1 1 20 19875 1 1 43 GLU HA H 3.997 -3.473 -12.504 1.00 . A A . 43 GLU HA 1 1 20 19876 1 1 43 GLU HB2 H 3.014 -4.234 -9.737 1.00 . A A . 43 GLU HB2 1 1 20 19877 1 1 43 GLU HB3 H 2.942 -5.334 -11.103 1.00 . A A . 43 GLU HB3 1 1 20 19878 1 1 43 GLU HG2 H 5.611 -4.218 -10.987 1.00 . A A . 43 GLU HG2 1 1 20 19879 1 1 43 GLU HG3 H 5.146 -4.796 -9.385 1.00 . A A . 43 GLU HG3 1 1 20 19880 1 1 43 GLU N N 3.755 -2.060 -10.965 1.00 . A A . 43 GLU N 1 1 20 19881 1 1 43 GLU O O 1.645 -4.014 -13.177 1.00 . A A . 43 GLU O 1 1 20 19882 1 1 43 GLU OE1 O 5.394 -6.552 -12.126 1.00 . A A . 43 GLU OE1 1 1 20 19883 1 1 43 GLU OE2 O 5.043 -7.250 -10.072 1.00 . A A . 43 GLU OE2 1 1 20 19884 1 1 44 LYS C C -1.149 -1.304 -11.971 1.00 . A A . 44 LYS C 1 1 20 19885 1 1 44 LYS CA C -0.474 -2.670 -11.785 1.00 . A A . 44 LYS CA 1 1 20 19886 1 1 44 LYS CB C -1.156 -3.413 -10.614 1.00 . A A . 44 LYS CB 1 1 20 19887 1 1 44 LYS CD C -1.198 -5.373 -8.980 1.00 . A A . 44 LYS CD 1 1 20 19888 1 1 44 LYS CE C -0.256 -6.263 -8.158 1.00 . A A . 44 LYS CE 1 1 20 19889 1 1 44 LYS CG C -0.399 -4.642 -10.071 1.00 . A A . 44 LYS CG 1 1 20 19890 1 1 44 LYS H H 1.293 -2.097 -10.718 1.00 . A A . 44 LYS H 1 1 20 19891 1 1 44 LYS HA H -0.661 -3.232 -12.701 1.00 . A A . 44 LYS HA 1 1 20 19892 1 1 44 LYS HB2 H -1.290 -2.703 -9.793 1.00 . A A . 44 LYS HB2 1 1 20 19893 1 1 44 LYS HB3 H -2.145 -3.732 -10.945 1.00 . A A . 44 LYS HB3 1 1 20 19894 1 1 44 LYS HD2 H -1.660 -4.638 -8.321 1.00 . A A . 44 LYS HD2 1 1 20 19895 1 1 44 LYS HD3 H -1.977 -5.979 -9.444 1.00 . A A . 44 LYS HD3 1 1 20 19896 1 1 44 LYS HE2 H 0.151 -7.053 -8.799 1.00 . A A . 44 LYS HE2 1 1 20 19897 1 1 44 LYS HE3 H 0.583 -5.648 -7.820 1.00 . A A . 44 LYS HE3 1 1 20 19898 1 1 44 LYS HG2 H -0.183 -5.334 -10.886 1.00 . A A . 44 LYS HG2 1 1 20 19899 1 1 44 LYS HG3 H 0.542 -4.306 -9.635 1.00 . A A . 44 LYS HG3 1 1 20 19900 1 1 44 LYS HZ1 H -1.447 -7.694 -7.198 1.00 . A A . 44 LYS HZ1 1 1 20 19901 1 1 44 LYS HZ2 H -1.554 -6.202 -6.520 1.00 . A A . 44 LYS HZ2 1 1 20 19902 1 1 44 LYS HZ3 H -0.233 -7.125 -6.274 1.00 . A A . 44 LYS HZ3 1 1 20 19903 1 1 44 LYS N N 0.983 -2.583 -11.555 1.00 . A A . 44 LYS N 1 1 20 19904 1 1 44 LYS NZ N -0.921 -6.855 -6.974 1.00 . A A . 44 LYS NZ 1 1 20 19905 1 1 44 LYS O O -2.232 -1.247 -12.550 1.00 . A A . 44 LYS O 1 1 20 19906 1 1 45 GLY C C -1.970 1.482 -10.304 1.00 . A A . 45 GLY C 1 1 20 19907 1 1 45 GLY CA C -1.096 1.132 -11.516 1.00 . A A . 45 GLY CA 1 1 20 19908 1 1 45 GLY H H 0.355 -0.350 -11.031 1.00 . A A . 45 GLY H 1 1 20 19909 1 1 45 GLY HA2 H -0.277 1.849 -11.570 1.00 . A A . 45 GLY HA2 1 1 20 19910 1 1 45 GLY HA3 H -1.701 1.252 -12.413 1.00 . A A . 45 GLY HA3 1 1 20 19911 1 1 45 GLY N N -0.535 -0.223 -11.487 1.00 . A A . 45 GLY N 1 1 20 19912 1 1 45 GLY O O -2.484 0.614 -9.599 1.00 . A A . 45 GLY O 1 1 20 19913 1 1 46 GLU C C -4.425 2.883 -8.988 1.00 . A A . 46 GLU C 1 1 20 19914 1 1 46 GLU CA C -2.948 3.315 -8.937 1.00 . A A . 46 GLU CA 1 1 20 19915 1 1 46 GLU CB C -2.824 4.856 -8.888 1.00 . A A . 46 GLU CB 1 1 20 19916 1 1 46 GLU CD C -1.170 6.817 -8.665 1.00 . A A . 46 GLU CD 1 1 20 19917 1 1 46 GLU CG C -1.394 5.301 -8.544 1.00 . A A . 46 GLU CG 1 1 20 19918 1 1 46 GLU H H -1.786 3.449 -10.730 1.00 . A A . 46 GLU H 1 1 20 19919 1 1 46 GLU HA H -2.546 2.909 -8.008 1.00 . A A . 46 GLU HA 1 1 20 19920 1 1 46 GLU HB2 H -3.117 5.274 -9.850 1.00 . A A . 46 GLU HB2 1 1 20 19921 1 1 46 GLU HB3 H -3.498 5.247 -8.125 1.00 . A A . 46 GLU HB3 1 1 20 19922 1 1 46 GLU HG2 H -1.171 4.981 -7.526 1.00 . A A . 46 GLU HG2 1 1 20 19923 1 1 46 GLU HG3 H -0.701 4.797 -9.222 1.00 . A A . 46 GLU HG3 1 1 20 19924 1 1 46 GLU N N -2.164 2.783 -10.068 1.00 . A A . 46 GLU N 1 1 20 19925 1 1 46 GLU O O -5.074 2.780 -7.948 1.00 . A A . 46 GLU O 1 1 20 19926 1 1 46 GLU OE1 O -0.878 7.281 -9.795 1.00 . A A . 46 GLU OE1 1 1 20 19927 1 1 46 GLU OE2 O -1.196 7.531 -7.629 1.00 . A A . 46 GLU OE2 1 1 20 19928 1 1 47 GLU C C -6.526 0.563 -10.137 1.00 . A A . 47 GLU C 1 1 20 19929 1 1 47 GLU CA C -6.294 2.064 -10.442 1.00 . A A . 47 GLU CA 1 1 20 19930 1 1 47 GLU CB C -6.693 2.432 -11.887 1.00 . A A . 47 GLU CB 1 1 20 19931 1 1 47 GLU CD C -6.256 2.160 -14.374 1.00 . A A . 47 GLU CD 1 1 20 19932 1 1 47 GLU CG C -5.741 1.872 -12.958 1.00 . A A . 47 GLU CG 1 1 20 19933 1 1 47 GLU H H -4.332 2.693 -10.979 1.00 . A A . 47 GLU H 1 1 20 19934 1 1 47 GLU HA H -6.978 2.598 -9.780 1.00 . A A . 47 GLU HA 1 1 20 19935 1 1 47 GLU HB2 H -7.704 2.073 -12.080 1.00 . A A . 47 GLU HB2 1 1 20 19936 1 1 47 GLU HB3 H -6.710 3.518 -11.979 1.00 . A A . 47 GLU HB3 1 1 20 19937 1 1 47 GLU HG2 H -4.748 2.311 -12.823 1.00 . A A . 47 GLU HG2 1 1 20 19938 1 1 47 GLU HG3 H -5.653 0.792 -12.828 1.00 . A A . 47 GLU HG3 1 1 20 19939 1 1 47 GLU N N -4.935 2.560 -10.180 1.00 . A A . 47 GLU N 1 1 20 19940 1 1 47 GLU O O -7.633 0.069 -10.358 1.00 . A A . 47 GLU O 1 1 20 19941 1 1 47 GLU OE1 O -7.261 1.545 -14.801 1.00 . A A . 47 GLU OE1 1 1 20 19942 1 1 47 GLU OE2 O -5.655 2.979 -15.111 1.00 . A A . 47 GLU OE2 1 1 20 19943 1 1 48 HIS C C -5.101 -2.035 -7.940 1.00 . A A . 48 HIS C 1 1 20 19944 1 1 48 HIS CA C -5.632 -1.617 -9.327 1.00 . A A . 48 HIS CA 1 1 20 19945 1 1 48 HIS CB C -4.933 -2.423 -10.432 1.00 . A A . 48 HIS CB 1 1 20 19946 1 1 48 HIS CD2 C -6.863 -2.518 -12.135 1.00 . A A . 48 HIS CD2 1 1 20 19947 1 1 48 HIS CE1 C -5.751 -2.051 -13.977 1.00 . A A . 48 HIS CE1 1 1 20 19948 1 1 48 HIS CG C -5.554 -2.299 -11.799 1.00 . A A . 48 HIS CG 1 1 20 19949 1 1 48 HIS H H -4.611 0.263 -9.553 1.00 . A A . 48 HIS H 1 1 20 19950 1 1 48 HIS HA H -6.686 -1.897 -9.324 1.00 . A A . 48 HIS HA 1 1 20 19951 1 1 48 HIS HB2 H -3.892 -2.104 -10.485 1.00 . A A . 48 HIS HB2 1 1 20 19952 1 1 48 HIS HB3 H -4.944 -3.481 -10.169 1.00 . A A . 48 HIS HB3 1 1 20 19953 1 1 48 HIS HD1 H -3.895 -1.748 -13.020 1.00 . A A . 48 HIS HD1 1 1 20 19954 1 1 48 HIS HD2 H -7.660 -2.777 -11.448 1.00 . A A . 48 HIS HD2 1 1 20 19955 1 1 48 HIS HE1 H -5.497 -1.856 -15.012 1.00 . A A . 48 HIS HE1 1 1 20 19956 1 1 48 HIS N N -5.521 -0.176 -9.639 1.00 . A A . 48 HIS N 1 1 20 19957 1 1 48 HIS ND1 N -4.880 -2.013 -12.959 1.00 . A A . 48 HIS ND1 1 1 20 19958 1 1 48 HIS NE2 N -6.978 -2.370 -13.525 1.00 . A A . 48 HIS NE2 1 1 20 19959 1 1 48 HIS O O -5.083 -3.232 -7.617 1.00 . A A . 48 HIS O 1 1 20 19960 1 1 49 CYS C C -4.886 -1.168 -4.582 1.00 . A A . 49 CYS C 1 1 20 19961 1 1 49 CYS CA C -3.988 -1.352 -5.826 1.00 . A A . 49 CYS CA 1 1 20 19962 1 1 49 CYS CB C -2.662 -0.577 -5.778 1.00 . A A . 49 CYS CB 1 1 20 19963 1 1 49 CYS H H -4.740 -0.129 -7.415 1.00 . A A . 49 CYS H 1 1 20 19964 1 1 49 CYS HA H -3.709 -2.405 -5.803 1.00 . A A . 49 CYS HA 1 1 20 19965 1 1 49 CYS HB2 H -2.860 0.475 -5.980 1.00 . A A . 49 CYS HB2 1 1 20 19966 1 1 49 CYS HB3 H -2.223 -0.658 -4.783 1.00 . A A . 49 CYS HB3 1 1 20 19967 1 1 49 CYS N N -4.658 -1.089 -7.107 1.00 . A A . 49 CYS N 1 1 20 19968 1 1 49 CYS O O -4.372 -0.985 -3.479 1.00 . A A . 49 CYS O 1 1 20 19969 1 1 49 CYS SG S -1.449 -1.191 -6.980 1.00 . A A . 49 CYS SG 1 1 20 19970 1 1 50 GLY C C -6.951 -2.034 -2.407 1.00 . A A . 50 GLY C 1 1 20 19971 1 1 50 GLY CA C -7.184 -1.122 -3.623 1.00 . A A . 50 GLY CA 1 1 20 19972 1 1 50 GLY H H -6.601 -1.323 -5.659 1.00 . A A . 50 GLY H 1 1 20 19973 1 1 50 GLY HA2 H -7.196 -0.089 -3.279 1.00 . A A . 50 GLY HA2 1 1 20 19974 1 1 50 GLY HA3 H -8.175 -1.348 -4.018 1.00 . A A . 50 GLY HA3 1 1 20 19975 1 1 50 GLY N N -6.215 -1.259 -4.720 1.00 . A A . 50 GLY N 1 1 20 19976 1 1 50 GLY O O -7.190 -1.608 -1.276 1.00 . A A . 50 GLY O 1 1 20 19977 1 1 51 HIS C C -4.779 -3.636 -0.737 1.00 . A A . 51 HIS C 1 1 20 19978 1 1 51 HIS CA C -6.034 -4.134 -1.480 1.00 . A A . 51 HIS CA 1 1 20 19979 1 1 51 HIS CB C -5.780 -5.561 -1.995 1.00 . A A . 51 HIS CB 1 1 20 19980 1 1 51 HIS CD2 C -6.749 -7.316 -3.589 1.00 . A A . 51 HIS CD2 1 1 20 19981 1 1 51 HIS CE1 C -8.835 -6.645 -3.727 1.00 . A A . 51 HIS CE1 1 1 20 19982 1 1 51 HIS CG C -6.886 -6.208 -2.796 1.00 . A A . 51 HIS CG 1 1 20 19983 1 1 51 HIS H H -6.222 -3.556 -3.540 1.00 . A A . 51 HIS H 1 1 20 19984 1 1 51 HIS HA H -6.853 -4.169 -0.759 1.00 . A A . 51 HIS HA 1 1 20 19985 1 1 51 HIS HB2 H -4.881 -5.551 -2.615 1.00 . A A . 51 HIS HB2 1 1 20 19986 1 1 51 HIS HB3 H -5.576 -6.202 -1.136 1.00 . A A . 51 HIS HB3 1 1 20 19987 1 1 51 HIS HD1 H -8.651 -5.061 -2.368 1.00 . A A . 51 HIS HD1 1 1 20 19988 1 1 51 HIS HD2 H -5.836 -7.877 -3.739 1.00 . A A . 51 HIS HD2 1 1 20 19989 1 1 51 HIS HE1 H -9.882 -6.574 -3.995 1.00 . A A . 51 HIS HE1 1 1 20 19990 1 1 51 HIS N N -6.410 -3.245 -2.593 1.00 . A A . 51 HIS N 1 1 20 19991 1 1 51 HIS ND1 N -8.203 -5.813 -2.887 1.00 . A A . 51 HIS ND1 1 1 20 19992 1 1 51 HIS NE2 N -7.989 -7.589 -4.181 1.00 . A A . 51 HIS NE2 1 1 20 19993 1 1 51 HIS O O -4.632 -3.855 0.465 1.00 . A A . 51 HIS O 1 1 20 19994 1 1 52 LEU C C -3.038 -1.075 -0.077 1.00 . A A . 52 LEU C 1 1 20 19995 1 1 52 LEU CA C -2.663 -2.338 -0.871 1.00 . A A . 52 LEU CA 1 1 20 19996 1 1 52 LEU CB C -1.692 -2.013 -2.030 1.00 . A A . 52 LEU CB 1 1 20 19997 1 1 52 LEU CD1 C 0.251 -1.521 -0.437 1.00 . A A . 52 LEU CD1 1 1 20 19998 1 1 52 LEU CD2 C 0.185 -3.674 -1.679 1.00 . A A . 52 LEU CD2 1 1 20 19999 1 1 52 LEU CG C -0.192 -2.195 -1.735 1.00 . A A . 52 LEU CG 1 1 20 20000 1 1 52 LEU H H -4.068 -2.747 -2.406 1.00 . A A . 52 LEU H 1 1 20 20001 1 1 52 LEU HA H -2.199 -3.046 -0.186 1.00 . A A . 52 LEU HA 1 1 20 20002 1 1 52 LEU HB2 H -1.930 -2.638 -2.891 1.00 . A A . 52 LEU HB2 1 1 20 20003 1 1 52 LEU HB3 H -1.857 -0.981 -2.340 1.00 . A A . 52 LEU HB3 1 1 20 20004 1 1 52 LEU HD11 H -0.182 -2.029 0.423 1.00 . A A . 52 LEU HD11 1 1 20 20005 1 1 52 LEU HD12 H -0.069 -0.481 -0.439 1.00 . A A . 52 LEU HD12 1 1 20 20006 1 1 52 LEU HD13 H 1.337 -1.559 -0.352 1.00 . A A . 52 LEU HD13 1 1 20 20007 1 1 52 LEU HD21 H 1.258 -3.772 -1.543 1.00 . A A . 52 LEU HD21 1 1 20 20008 1 1 52 LEU HD22 H -0.088 -4.158 -2.614 1.00 . A A . 52 LEU HD22 1 1 20 20009 1 1 52 LEU HD23 H -0.321 -4.171 -0.852 1.00 . A A . 52 LEU HD23 1 1 20 20010 1 1 52 LEU HG H 0.363 -1.742 -2.556 1.00 . A A . 52 LEU HG 1 1 20 20011 1 1 52 LEU N N -3.867 -2.954 -1.438 1.00 . A A . 52 LEU N 1 1 20 20012 1 1 52 LEU O O -2.521 -0.840 1.015 1.00 . A A . 52 LEU O 1 1 20 20013 1 1 53 ILE C C -5.299 0.422 1.347 1.00 . A A . 53 ILE C 1 1 20 20014 1 1 53 ILE CA C -4.584 0.863 0.071 1.00 . A A . 53 ILE CA 1 1 20 20015 1 1 53 ILE CB C -5.494 1.650 -0.890 1.00 . A A . 53 ILE CB 1 1 20 20016 1 1 53 ILE CD1 C -5.465 2.683 -3.223 1.00 . A A . 53 ILE CD1 1 1 20 20017 1 1 53 ILE CG1 C -4.628 2.234 -2.031 1.00 . A A . 53 ILE CG1 1 1 20 20018 1 1 53 ILE CG2 C -6.229 2.786 -0.153 1.00 . A A . 53 ILE CG2 1 1 20 20019 1 1 53 ILE H H -4.328 -0.538 -1.530 1.00 . A A . 53 ILE H 1 1 20 20020 1 1 53 ILE HA H -3.798 1.545 0.363 1.00 . A A . 53 ILE HA 1 1 20 20021 1 1 53 ILE HB H -6.235 0.967 -1.307 1.00 . A A . 53 ILE HB 1 1 20 20022 1 1 53 ILE HD11 H -6.082 1.847 -3.550 1.00 . A A . 53 ILE HD11 1 1 20 20023 1 1 53 ILE HD12 H -6.097 3.523 -2.943 1.00 . A A . 53 ILE HD12 1 1 20 20024 1 1 53 ILE HD13 H -4.797 2.985 -4.028 1.00 . A A . 53 ILE HD13 1 1 20 20025 1 1 53 ILE HG12 H -4.045 3.077 -1.659 1.00 . A A . 53 ILE HG12 1 1 20 20026 1 1 53 ILE HG13 H -3.928 1.487 -2.402 1.00 . A A . 53 ILE HG13 1 1 20 20027 1 1 53 ILE HG21 H -6.883 2.385 0.620 1.00 . A A . 53 ILE HG21 1 1 20 20028 1 1 53 ILE HG22 H -5.506 3.461 0.313 1.00 . A A . 53 ILE HG22 1 1 20 20029 1 1 53 ILE HG23 H -6.854 3.351 -0.842 1.00 . A A . 53 ILE HG23 1 1 20 20030 1 1 53 ILE N N -3.990 -0.298 -0.604 1.00 . A A . 53 ILE N 1 1 20 20031 1 1 53 ILE O O -5.071 0.998 2.408 1.00 . A A . 53 ILE O 1 1 20 20032 1 1 54 GLU C C -5.669 -1.689 3.518 1.00 . A A . 54 GLU C 1 1 20 20033 1 1 54 GLU CA C -6.713 -1.221 2.485 1.00 . A A . 54 GLU CA 1 1 20 20034 1 1 54 GLU CB C -7.686 -2.359 2.144 1.00 . A A . 54 GLU CB 1 1 20 20035 1 1 54 GLU CD C -9.474 -3.849 3.190 1.00 . A A . 54 GLU CD 1 1 20 20036 1 1 54 GLU CG C -8.463 -2.735 3.414 1.00 . A A . 54 GLU CG 1 1 20 20037 1 1 54 GLU H H -6.250 -1.071 0.368 1.00 . A A . 54 GLU H 1 1 20 20038 1 1 54 GLU HA H -7.298 -0.426 2.940 1.00 . A A . 54 GLU HA 1 1 20 20039 1 1 54 GLU HB2 H -8.392 -2.025 1.383 1.00 . A A . 54 GLU HB2 1 1 20 20040 1 1 54 GLU HB3 H -7.138 -3.225 1.769 1.00 . A A . 54 GLU HB3 1 1 20 20041 1 1 54 GLU HG2 H -7.770 -3.065 4.186 1.00 . A A . 54 GLU HG2 1 1 20 20042 1 1 54 GLU HG3 H -8.982 -1.851 3.785 1.00 . A A . 54 GLU HG3 1 1 20 20043 1 1 54 GLU N N -6.081 -0.661 1.282 1.00 . A A . 54 GLU N 1 1 20 20044 1 1 54 GLU O O -5.797 -1.406 4.712 1.00 . A A . 54 GLU O 1 1 20 20045 1 1 54 GLU OE1 O -9.078 -5.034 3.086 1.00 . A A . 54 GLU OE1 1 1 20 20046 1 1 54 GLU OE2 O -10.693 -3.561 3.207 1.00 . A A . 54 GLU OE2 1 1 20 20047 1 1 55 ALA C C -2.877 -1.684 4.689 1.00 . A A . 55 ALA C 1 1 20 20048 1 1 55 ALA CA C -3.540 -2.841 3.925 1.00 . A A . 55 ALA CA 1 1 20 20049 1 1 55 ALA CB C -2.522 -3.633 3.098 1.00 . A A . 55 ALA CB 1 1 20 20050 1 1 55 ALA H H -4.580 -2.592 2.073 1.00 . A A . 55 ALA H 1 1 20 20051 1 1 55 ALA HA H -3.978 -3.515 4.660 1.00 . A A . 55 ALA HA 1 1 20 20052 1 1 55 ALA HB1 H -3.013 -4.480 2.623 1.00 . A A . 55 ALA HB1 1 1 20 20053 1 1 55 ALA HB2 H -2.079 -3.000 2.331 1.00 . A A . 55 ALA HB2 1 1 20 20054 1 1 55 ALA HB3 H -1.727 -4.001 3.751 1.00 . A A . 55 ALA HB3 1 1 20 20055 1 1 55 ALA N N -4.614 -2.367 3.059 1.00 . A A . 55 ALA N 1 1 20 20056 1 1 55 ALA O O -2.759 -1.753 5.918 1.00 . A A . 55 ALA O 1 1 20 20057 1 1 56 HIS C C -2.759 1.448 5.395 1.00 . A A . 56 HIS C 1 1 20 20058 1 1 56 HIS CA C -1.822 0.529 4.594 1.00 . A A . 56 HIS CA 1 1 20 20059 1 1 56 HIS CB C -0.963 1.224 3.533 1.00 . A A . 56 HIS CB 1 1 20 20060 1 1 56 HIS CD2 C -1.583 2.186 1.253 1.00 . A A . 56 HIS CD2 1 1 20 20061 1 1 56 HIS CE1 C -2.376 4.153 1.827 1.00 . A A . 56 HIS CE1 1 1 20 20062 1 1 56 HIS CG C -1.606 2.239 2.619 1.00 . A A . 56 HIS CG 1 1 20 20063 1 1 56 HIS H H -2.564 -0.594 2.981 1.00 . A A . 56 HIS H 1 1 20 20064 1 1 56 HIS HA H -1.113 0.122 5.313 1.00 . A A . 56 HIS HA 1 1 20 20065 1 1 56 HIS HB2 H -0.167 1.720 4.058 1.00 . A A . 56 HIS HB2 1 1 20 20066 1 1 56 HIS HB3 H -0.488 0.458 2.916 1.00 . A A . 56 HIS HB3 1 1 20 20067 1 1 56 HIS HD1 H -2.117 3.909 3.884 1.00 . A A . 56 HIS HD1 1 1 20 20068 1 1 56 HIS HD2 H -1.199 1.367 0.663 1.00 . A A . 56 HIS HD2 1 1 20 20069 1 1 56 HIS HE1 H -2.751 5.171 1.785 1.00 . A A . 56 HIS HE1 1 1 20 20070 1 1 56 HIS N N -2.494 -0.606 3.991 1.00 . A A . 56 HIS N 1 1 20 20071 1 1 56 HIS ND1 N -2.081 3.490 2.958 1.00 . A A . 56 HIS ND1 1 1 20 20072 1 1 56 HIS NE2 N -2.061 3.404 0.756 1.00 . A A . 56 HIS NE2 1 1 20 20073 1 1 56 HIS O O -2.343 1.946 6.439 1.00 . A A . 56 HIS O 1 1 20 20074 1 1 57 LYS C C -5.376 1.680 7.124 1.00 . A A . 57 LYS C 1 1 20 20075 1 1 57 LYS CA C -5.008 2.379 5.815 1.00 . A A . 57 LYS CA 1 1 20 20076 1 1 57 LYS CB C -6.220 2.817 4.967 1.00 . A A . 57 LYS CB 1 1 20 20077 1 1 57 LYS CD C -8.454 1.728 5.654 1.00 . A A . 57 LYS CD 1 1 20 20078 1 1 57 LYS CE C -9.470 0.628 5.316 1.00 . A A . 57 LYS CE 1 1 20 20079 1 1 57 LYS CG C -7.285 1.756 4.652 1.00 . A A . 57 LYS CG 1 1 20 20080 1 1 57 LYS H H -4.329 1.218 4.117 1.00 . A A . 57 LYS H 1 1 20 20081 1 1 57 LYS HA H -4.507 3.300 6.118 1.00 . A A . 57 LYS HA 1 1 20 20082 1 1 57 LYS HB2 H -6.709 3.661 5.454 1.00 . A A . 57 LYS HB2 1 1 20 20083 1 1 57 LYS HB3 H -5.823 3.172 4.018 1.00 . A A . 57 LYS HB3 1 1 20 20084 1 1 57 LYS HD2 H -8.066 1.531 6.653 1.00 . A A . 57 LYS HD2 1 1 20 20085 1 1 57 LYS HD3 H -8.953 2.698 5.669 1.00 . A A . 57 LYS HD3 1 1 20 20086 1 1 57 LYS HE2 H -8.925 -0.301 5.134 1.00 . A A . 57 LYS HE2 1 1 20 20087 1 1 57 LYS HE3 H -10.112 0.477 6.188 1.00 . A A . 57 LYS HE3 1 1 20 20088 1 1 57 LYS HG2 H -7.685 1.966 3.661 1.00 . A A . 57 LYS HG2 1 1 20 20089 1 1 57 LYS HG3 H -6.808 0.783 4.618 1.00 . A A . 57 LYS HG3 1 1 20 20090 1 1 57 LYS HZ1 H -10.998 0.238 3.938 1.00 . A A . 57 LYS HZ1 1 1 20 20091 1 1 57 LYS HZ2 H -9.781 1.128 3.300 1.00 . A A . 57 LYS HZ2 1 1 20 20092 1 1 57 LYS HZ3 H -10.849 1.822 4.326 1.00 . A A . 57 LYS HZ3 1 1 20 20093 1 1 57 LYS N N -4.036 1.606 5.013 1.00 . A A . 57 LYS N 1 1 20 20094 1 1 57 LYS NZ N -10.322 0.969 4.149 1.00 . A A . 57 LYS NZ 1 1 20 20095 1 1 57 LYS O O -5.490 2.346 8.147 1.00 . A A . 57 LYS O 1 1 20 20096 1 1 58 GLU C C -4.340 -0.399 9.250 1.00 . A A . 58 GLU C 1 1 20 20097 1 1 58 GLU CA C -5.627 -0.407 8.403 1.00 . A A . 58 GLU CA 1 1 20 20098 1 1 58 GLU CB C -6.080 -1.851 8.135 1.00 . A A . 58 GLU CB 1 1 20 20099 1 1 58 GLU CD C -8.065 -3.384 7.721 1.00 . A A . 58 GLU CD 1 1 20 20100 1 1 58 GLU CG C -7.577 -1.930 7.805 1.00 . A A . 58 GLU CG 1 1 20 20101 1 1 58 GLU H H -5.434 -0.145 6.252 1.00 . A A . 58 GLU H 1 1 20 20102 1 1 58 GLU HA H -6.393 0.073 9.016 1.00 . A A . 58 GLU HA 1 1 20 20103 1 1 58 GLU HB2 H -5.492 -2.285 7.325 1.00 . A A . 58 GLU HB2 1 1 20 20104 1 1 58 GLU HB3 H -5.895 -2.435 9.038 1.00 . A A . 58 GLU HB3 1 1 20 20105 1 1 58 GLU HG2 H -8.142 -1.420 8.588 1.00 . A A . 58 GLU HG2 1 1 20 20106 1 1 58 GLU HG3 H -7.762 -1.404 6.866 1.00 . A A . 58 GLU HG3 1 1 20 20107 1 1 58 GLU N N -5.482 0.349 7.142 1.00 . A A . 58 GLU N 1 1 20 20108 1 1 58 GLU O O -4.404 -0.192 10.468 1.00 . A A . 58 GLU O 1 1 20 20109 1 1 58 GLU OE1 O -7.831 -4.162 8.679 1.00 . A A . 58 GLU OE1 1 1 20 20110 1 1 58 GLU OE2 O -8.701 -3.772 6.708 1.00 . A A . 58 GLU OE2 1 1 20 20111 1 1 59 SER C C -1.675 0.917 9.944 1.00 . A A . 59 SER C 1 1 20 20112 1 1 59 SER CA C -1.852 -0.431 9.234 1.00 . A A . 59 SER CA 1 1 20 20113 1 1 59 SER CB C -0.770 -0.616 8.161 1.00 . A A . 59 SER CB 1 1 20 20114 1 1 59 SER H H -3.206 -0.750 7.608 1.00 . A A . 59 SER H 1 1 20 20115 1 1 59 SER HA H -1.746 -1.221 9.977 1.00 . A A . 59 SER HA 1 1 20 20116 1 1 59 SER HB2 H -0.860 -1.609 7.720 1.00 . A A . 59 SER HB2 1 1 20 20117 1 1 59 SER HB3 H -0.920 0.129 7.383 1.00 . A A . 59 SER HB3 1 1 20 20118 1 1 59 SER HG H 0.764 -1.247 9.184 1.00 . A A . 59 SER HG 1 1 20 20119 1 1 59 SER N N -3.177 -0.545 8.602 1.00 . A A . 59 SER N 1 1 20 20120 1 1 59 SER O O -1.240 0.950 11.095 1.00 . A A . 59 SER O 1 1 20 20121 1 1 59 SER OG O 0.538 -0.451 8.664 1.00 . A A . 59 SER OG 1 1 20 20122 1 1 60 MET C C -3.208 3.666 10.837 1.00 . A A . 60 MET C 1 1 20 20123 1 1 60 MET CA C -2.031 3.362 9.897 1.00 . A A . 60 MET CA 1 1 20 20124 1 1 60 MET CB C -1.887 4.425 8.795 1.00 . A A . 60 MET CB 1 1 20 20125 1 1 60 MET CE C 1.304 3.572 9.523 1.00 . A A . 60 MET CE 1 1 20 20126 1 1 60 MET CG C -0.793 5.460 9.102 1.00 . A A . 60 MET CG 1 1 20 20127 1 1 60 MET H H -2.372 1.939 8.337 1.00 . A A . 60 MET H 1 1 20 20128 1 1 60 MET HA H -1.140 3.408 10.522 1.00 . A A . 60 MET HA 1 1 20 20129 1 1 60 MET HB2 H -1.653 3.968 7.835 1.00 . A A . 60 MET HB2 1 1 20 20130 1 1 60 MET HB3 H -2.842 4.937 8.695 1.00 . A A . 60 MET HB3 1 1 20 20131 1 1 60 MET HE1 H 1.218 3.807 10.581 1.00 . A A . 60 MET HE1 1 1 20 20132 1 1 60 MET HE2 H 0.640 2.746 9.267 1.00 . A A . 60 MET HE2 1 1 20 20133 1 1 60 MET HE3 H 2.327 3.266 9.313 1.00 . A A . 60 MET HE3 1 1 20 20134 1 1 60 MET HG2 H -1.069 6.382 8.589 1.00 . A A . 60 MET HG2 1 1 20 20135 1 1 60 MET HG3 H -0.779 5.676 10.171 1.00 . A A . 60 MET HG3 1 1 20 20136 1 1 60 MET N N -2.084 2.022 9.307 1.00 . A A . 60 MET N 1 1 20 20137 1 1 60 MET O O -3.035 4.450 11.772 1.00 . A A . 60 MET O 1 1 20 20138 1 1 60 MET SD S 0.888 5.037 8.538 1.00 . A A . 60 MET SD 1 1 20 20139 1 1 61 ARG C C -4.915 2.476 13.044 1.00 . A A . 61 ARG C 1 1 20 20140 1 1 61 ARG CA C -5.427 3.041 11.720 1.00 . A A . 61 ARG CA 1 1 20 20141 1 1 61 ARG CB C -6.663 2.274 11.221 1.00 . A A . 61 ARG CB 1 1 20 20142 1 1 61 ARG CD C -9.049 1.524 11.668 1.00 . A A . 61 ARG CD 1 1 20 20143 1 1 61 ARG CG C -7.870 2.370 12.167 1.00 . A A . 61 ARG CG 1 1 20 20144 1 1 61 ARG CZ C -10.299 1.329 9.504 1.00 . A A . 61 ARG CZ 1 1 20 20145 1 1 61 ARG H H -4.519 2.436 9.859 1.00 . A A . 61 ARG H 1 1 20 20146 1 1 61 ARG HA H -5.716 4.082 11.873 1.00 . A A . 61 ARG HA 1 1 20 20147 1 1 61 ARG HB2 H -6.953 2.679 10.255 1.00 . A A . 61 ARG HB2 1 1 20 20148 1 1 61 ARG HB3 H -6.410 1.223 11.095 1.00 . A A . 61 ARG HB3 1 1 20 20149 1 1 61 ARG HD2 H -8.705 0.499 11.519 1.00 . A A . 61 ARG HD2 1 1 20 20150 1 1 61 ARG HD3 H -9.824 1.518 12.434 1.00 . A A . 61 ARG HD3 1 1 20 20151 1 1 61 ARG HE H -9.526 3.042 10.265 1.00 . A A . 61 ARG HE 1 1 20 20152 1 1 61 ARG HG2 H -7.590 1.997 13.152 1.00 . A A . 61 ARG HG2 1 1 20 20153 1 1 61 ARG HG3 H -8.181 3.411 12.266 1.00 . A A . 61 ARG HG3 1 1 20 20154 1 1 61 ARG HH11 H -10.085 -0.478 10.434 1.00 . A A . 61 ARG HH11 1 1 20 20155 1 1 61 ARG HH12 H -10.992 -0.509 8.939 1.00 . A A . 61 ARG HH12 1 1 20 20156 1 1 61 ARG HH21 H -10.700 2.947 8.329 1.00 . A A . 61 ARG HH21 1 1 20 20157 1 1 61 ARG HH22 H -11.313 1.420 7.735 1.00 . A A . 61 ARG HH22 1 1 20 20158 1 1 61 ARG N N -4.372 3.008 10.690 1.00 . A A . 61 ARG N 1 1 20 20159 1 1 61 ARG NE N -9.628 2.049 10.423 1.00 . A A . 61 ARG NE 1 1 20 20160 1 1 61 ARG NH1 N -10.472 0.004 9.636 1.00 . A A . 61 ARG NH1 1 1 20 20161 1 1 61 ARG NH2 N -10.811 1.948 8.434 1.00 . A A . 61 ARG NH2 1 1 20 20162 1 1 61 ARG O O -5.217 3.050 14.085 1.00 . A A . 61 ARG O 1 1 20 20163 1 1 62 ALA C C -2.342 1.837 14.840 1.00 . A A . 62 ALA C 1 1 20 20164 1 1 62 ALA CA C -3.406 0.906 14.202 1.00 . A A . 62 ALA CA 1 1 20 20165 1 1 62 ALA CB C -2.859 -0.482 13.862 1.00 . A A . 62 ALA CB 1 1 20 20166 1 1 62 ALA H H -3.921 0.980 12.117 1.00 . A A . 62 ALA H 1 1 20 20167 1 1 62 ALA HA H -4.172 0.770 14.968 1.00 . A A . 62 ALA HA 1 1 20 20168 1 1 62 ALA HB1 H -2.167 -0.415 13.030 1.00 . A A . 62 ALA HB1 1 1 20 20169 1 1 62 ALA HB2 H -2.340 -0.902 14.724 1.00 . A A . 62 ALA HB2 1 1 20 20170 1 1 62 ALA HB3 H -3.677 -1.150 13.588 1.00 . A A . 62 ALA HB3 1 1 20 20171 1 1 62 ALA N N -4.068 1.445 13.007 1.00 . A A . 62 ALA N 1 1 20 20172 1 1 62 ALA O O -1.869 1.549 15.946 1.00 . A A . 62 ALA O 1 1 20 20173 1 1 63 LEU C C -2.234 5.114 15.473 1.00 . A A . 63 LEU C 1 1 20 20174 1 1 63 LEU CA C -1.270 4.086 14.856 1.00 . A A . 63 LEU CA 1 1 20 20175 1 1 63 LEU CB C -0.313 4.779 13.864 1.00 . A A . 63 LEU CB 1 1 20 20176 1 1 63 LEU CD1 C 1.952 4.114 14.852 1.00 . A A . 63 LEU CD1 1 1 20 20177 1 1 63 LEU CD2 C 0.894 2.676 13.124 1.00 . A A . 63 LEU CD2 1 1 20 20178 1 1 63 LEU CG C 1.049 4.108 13.618 1.00 . A A . 63 LEU CG 1 1 20 20179 1 1 63 LEU H H -2.331 3.129 13.268 1.00 . A A . 63 LEU H 1 1 20 20180 1 1 63 LEU HA H -0.671 3.707 15.680 1.00 . A A . 63 LEU HA 1 1 20 20181 1 1 63 LEU HB2 H -0.815 4.913 12.906 1.00 . A A . 63 LEU HB2 1 1 20 20182 1 1 63 LEU HB3 H -0.103 5.777 14.243 1.00 . A A . 63 LEU HB3 1 1 20 20183 1 1 63 LEU HD11 H 1.537 3.486 15.637 1.00 . A A . 63 LEU HD11 1 1 20 20184 1 1 63 LEU HD12 H 2.063 5.132 15.226 1.00 . A A . 63 LEU HD12 1 1 20 20185 1 1 63 LEU HD13 H 2.936 3.731 14.582 1.00 . A A . 63 LEU HD13 1 1 20 20186 1 1 63 LEU HD21 H 0.571 2.026 13.936 1.00 . A A . 63 LEU HD21 1 1 20 20187 1 1 63 LEU HD22 H 1.844 2.316 12.732 1.00 . A A . 63 LEU HD22 1 1 20 20188 1 1 63 LEU HD23 H 0.146 2.658 12.336 1.00 . A A . 63 LEU HD23 1 1 20 20189 1 1 63 LEU HG H 1.551 4.678 12.838 1.00 . A A . 63 LEU HG 1 1 20 20190 1 1 63 LEU N N -1.986 2.969 14.208 1.00 . A A . 63 LEU N 1 1 20 20191 1 1 63 LEU O O -1.818 5.947 16.275 1.00 . A A . 63 LEU O 1 1 20 20192 1 1 64 GLY C C -4.598 7.374 15.207 1.00 . A A . 64 GLY C 1 1 20 20193 1 1 64 GLY CA C -4.577 5.917 15.685 1.00 . A A . 64 GLY CA 1 1 20 20194 1 1 64 GLY H H -3.805 4.375 14.444 1.00 . A A . 64 GLY H 1 1 20 20195 1 1 64 GLY HA2 H -5.540 5.464 15.444 1.00 . A A . 64 GLY HA2 1 1 20 20196 1 1 64 GLY HA3 H -4.470 5.922 16.771 1.00 . A A . 64 GLY HA3 1 1 20 20197 1 1 64 GLY N N -3.518 5.083 15.109 1.00 . A A . 64 GLY N 1 1 20 20198 1 1 64 GLY O O -5.518 8.105 15.572 1.00 . A A . 64 GLY O 1 1 20 20199 1 1 65 PHE C C -3.952 9.405 12.443 1.00 . A A . 65 PHE C 1 1 20 20200 1 1 65 PHE CA C -3.514 9.189 13.904 1.00 . A A . 65 PHE CA 1 1 20 20201 1 1 65 PHE CB C -2.109 9.751 14.201 1.00 . A A . 65 PHE CB 1 1 20 20202 1 1 65 PHE CD1 C -0.753 8.720 12.281 1.00 . A A . 65 PHE CD1 1 1 20 20203 1 1 65 PHE CD2 C 0.154 8.665 14.537 1.00 . A A . 65 PHE CD2 1 1 20 20204 1 1 65 PHE CE1 C 0.405 8.079 11.802 1.00 . A A . 65 PHE CE1 1 1 20 20205 1 1 65 PHE CE2 C 1.321 8.047 14.054 1.00 . A A . 65 PHE CE2 1 1 20 20206 1 1 65 PHE CG C -0.894 9.004 13.657 1.00 . A A . 65 PHE CG 1 1 20 20207 1 1 65 PHE CZ C 1.444 7.744 12.687 1.00 . A A . 65 PHE CZ 1 1 20 20208 1 1 65 PHE H H -2.872 7.156 14.178 1.00 . A A . 65 PHE H 1 1 20 20209 1 1 65 PHE HA H -4.201 9.807 14.484 1.00 . A A . 65 PHE HA 1 1 20 20210 1 1 65 PHE HB2 H -2.061 10.777 13.834 1.00 . A A . 65 PHE HB2 1 1 20 20211 1 1 65 PHE HB3 H -2.020 9.807 15.284 1.00 . A A . 65 PHE HB3 1 1 20 20212 1 1 65 PHE HD1 H -1.515 9.008 11.573 1.00 . A A . 65 PHE HD1 1 1 20 20213 1 1 65 PHE HD2 H 0.069 8.885 15.593 1.00 . A A . 65 PHE HD2 1 1 20 20214 1 1 65 PHE HE1 H 0.507 7.863 10.746 1.00 . A A . 65 PHE HE1 1 1 20 20215 1 1 65 PHE HE2 H 2.118 7.786 14.739 1.00 . A A . 65 PHE HE2 1 1 20 20216 1 1 65 PHE HZ H 2.336 7.255 12.316 1.00 . A A . 65 PHE HZ 1 1 20 20217 1 1 65 PHE N N -3.622 7.803 14.392 1.00 . A A . 65 PHE N 1 1 20 20218 1 1 65 PHE O O -3.908 10.539 11.959 1.00 . A A . 65 PHE O 1 1 20 20219 1 1 66 LYS C C -6.284 8.749 10.130 1.00 . A A . 66 LYS C 1 1 20 20220 1 1 66 LYS CA C -4.789 8.472 10.309 1.00 . A A . 66 LYS CA 1 1 20 20221 1 1 66 LYS CB C -4.288 7.253 9.505 1.00 . A A . 66 LYS CB 1 1 20 20222 1 1 66 LYS CD C -4.445 8.401 7.160 1.00 . A A . 66 LYS CD 1 1 20 20223 1 1 66 LYS CE C -5.617 8.751 6.232 1.00 . A A . 66 LYS CE 1 1 20 20224 1 1 66 LYS CG C -4.798 7.189 8.047 1.00 . A A . 66 LYS CG 1 1 20 20225 1 1 66 LYS H H -4.437 7.458 12.184 1.00 . A A . 66 LYS H 1 1 20 20226 1 1 66 LYS HA H -4.299 9.346 9.888 1.00 . A A . 66 LYS HA 1 1 20 20227 1 1 66 LYS HB2 H -3.198 7.279 9.491 1.00 . A A . 66 LYS HB2 1 1 20 20228 1 1 66 LYS HB3 H -4.591 6.337 10.019 1.00 . A A . 66 LYS HB3 1 1 20 20229 1 1 66 LYS HD2 H -4.222 9.273 7.774 1.00 . A A . 66 LYS HD2 1 1 20 20230 1 1 66 LYS HD3 H -3.556 8.173 6.568 1.00 . A A . 66 LYS HD3 1 1 20 20231 1 1 66 LYS HE2 H -5.766 7.941 5.513 1.00 . A A . 66 LYS HE2 1 1 20 20232 1 1 66 LYS HE3 H -6.522 8.843 6.838 1.00 . A A . 66 LYS HE3 1 1 20 20233 1 1 66 LYS HG2 H -4.398 6.292 7.571 1.00 . A A . 66 LYS HG2 1 1 20 20234 1 1 66 LYS HG3 H -5.879 7.066 8.070 1.00 . A A . 66 LYS HG3 1 1 20 20235 1 1 66 LYS HZ1 H -6.228 10.289 4.985 1.00 . A A . 66 LYS HZ1 1 1 20 20236 1 1 66 LYS HZ2 H -4.614 9.965 4.880 1.00 . A A . 66 LYS HZ2 1 1 20 20237 1 1 66 LYS HZ3 H -5.208 10.776 6.185 1.00 . A A . 66 LYS HZ3 1 1 20 20238 1 1 66 LYS N N -4.380 8.358 11.724 1.00 . A A . 66 LYS N 1 1 20 20239 1 1 66 LYS NZ N -5.399 10.029 5.521 1.00 . A A . 66 LYS NZ 1 1 20 20240 1 1 66 LYS O O -6.639 9.609 9.325 1.00 . A A . 66 LYS O 1 1 20 20241 1 1 67 ILE C C -9.288 7.775 12.062 1.00 . A A . 67 ILE C 1 1 20 20242 1 1 67 ILE CA C -8.604 8.003 10.718 1.00 . A A . 67 ILE CA 1 1 20 20243 1 1 67 ILE CB C -9.059 6.990 9.628 1.00 . A A . 67 ILE CB 1 1 20 20244 1 1 67 ILE CD1 C -8.568 4.712 8.440 1.00 . A A . 67 ILE CD1 1 1 20 20245 1 1 67 ILE CG1 C -8.241 5.666 9.598 1.00 . A A . 67 ILE CG1 1 1 20 20246 1 1 67 ILE CG2 C -9.056 7.706 8.268 1.00 . A A . 67 ILE CG2 1 1 20 20247 1 1 67 ILE H H -6.728 7.373 11.522 1.00 . A A . 67 ILE H 1 1 20 20248 1 1 67 ILE HA H -8.933 8.996 10.416 1.00 . A A . 67 ILE HA 1 1 20 20249 1 1 67 ILE HB H -10.100 6.733 9.834 1.00 . A A . 67 ILE HB 1 1 20 20250 1 1 67 ILE HD11 H -8.293 5.162 7.486 1.00 . A A . 67 ILE HD11 1 1 20 20251 1 1 67 ILE HD12 H -7.997 3.791 8.551 1.00 . A A . 67 ILE HD12 1 1 20 20252 1 1 67 ILE HD13 H -9.625 4.468 8.437 1.00 . A A . 67 ILE HD13 1 1 20 20253 1 1 67 ILE HG12 H -7.178 5.880 9.528 1.00 . A A . 67 ILE HG12 1 1 20 20254 1 1 67 ILE HG13 H -8.403 5.135 10.534 1.00 . A A . 67 ILE HG13 1 1 20 20255 1 1 67 ILE HG21 H -9.587 8.657 8.337 1.00 . A A . 67 ILE HG21 1 1 20 20256 1 1 67 ILE HG22 H -8.040 7.892 7.936 1.00 . A A . 67 ILE HG22 1 1 20 20257 1 1 67 ILE HG23 H -9.565 7.100 7.523 1.00 . A A . 67 ILE HG23 1 1 20 20258 1 1 67 ILE N N -7.134 8.025 10.860 1.00 . A A . 67 ILE N 1 1 20 20259 1 1 67 ILE O O -9.849 8.756 12.599 1.00 . A A . 67 ILE O 1 1 20 20260 1 1 67 ILE OXT O -9.257 6.636 12.585 1.00 . A A . 67 ILE OXT 1 1 stop_ save_
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