NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
390756 | 1oq6 | 5768 | cing | 4-filtered-FRED | STAR | entry | full | 1388 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1oq6 # This FRED archive file contains, for PDB entry <1oq6>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_1oq6 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1oq6 _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 8224.88 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 $Potential_copper_transporting_ATPase A . 1 1 2 . 2 $COPPER__II__ION B . 1 1 stop_ loop_ _PDBX_nonpoly_scheme.Entity_assembly_ID _PDBX_nonpoly_scheme.Entity_ID _PDBX_nonpoly_scheme.Mon_ID _PDBX_nonpoly_scheme.Comp_index_ID _PDBX_nonpoly_scheme.Comp_ID _PDBX_nonpoly_scheme.Entry_ID _PDBX_nonpoly_scheme.Assembly_ID 2 2 CU 1 CU 1 1 stop_ save_ save_Potential_copper_transporting_ATPase _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Potential copper transporting ATPase" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MLSEQKEIAMQVSGMTCAACAARIEKGLKRMPGVTDANVNLATETVNVIYDPAETGTAAIQEKIEKLGYHVVIEGR _Entity.Number_of_monomers 76 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 LEU . 1 1 3 SER . 1 1 4 GLU . 1 1 5 GLN . 1 1 6 LYS . 1 1 7 GLU . 1 1 8 ILE . 1 1 9 ALA . 1 1 10 MET . 1 1 11 GLN . 1 1 12 VAL . 1 1 13 SER . 1 1 14 GLY . 1 1 15 MET . 1 1 16 THR . 1 1 17 CYS . 1 1 18 ALA . 1 1 19 ALA . 1 1 20 CYS . 1 1 21 ALA . 1 1 22 ALA . 1 1 23 ARG . 1 1 24 ILE . 1 1 25 GLU . 1 1 26 LYS . 1 1 27 GLY . 1 1 28 LEU . 1 1 29 LYS . 1 1 30 ARG . 1 1 31 MET . 1 1 32 PRO . 1 1 33 GLY . 1 1 34 VAL . 1 1 35 THR . 1 1 36 ASP . 1 1 37 ALA . 1 1 38 ASN . 1 1 39 VAL . 1 1 40 ASN . 1 1 41 LEU . 1 1 42 ALA . 1 1 43 THR . 1 1 44 GLU . 1 1 45 THR . 1 1 46 VAL . 1 1 47 ASN . 1 1 48 VAL . 1 1 49 ILE . 1 1 50 TYR . 1 1 51 ASP . 1 1 52 PRO . 1 1 53 ALA . 1 1 54 GLU . 1 1 55 THR . 1 1 56 GLY . 1 1 57 THR . 1 1 58 ALA . 1 1 59 ALA . 1 1 60 ILE . 1 1 61 GLN . 1 1 62 GLU . 1 1 63 LYS . 1 1 64 ILE . 1 1 65 GLU . 1 1 66 LYS . 1 1 67 LEU . 1 1 68 GLY . 1 1 69 TYR . 1 1 70 HIS . 1 1 71 VAL . 1 1 72 VAL . 1 1 73 ILE . 1 1 74 GLU . 1 1 75 GLY . 1 1 76 ARG . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 LEU 2 2 1 1 SER 3 3 1 1 GLU 4 4 1 1 GLN 5 5 1 1 LYS 6 6 1 1 GLU 7 7 1 1 ILE 8 8 1 1 ALA 9 9 1 1 MET 10 10 1 1 GLN 11 11 1 1 VAL 12 12 1 1 SER 13 13 1 1 GLY 14 14 1 1 MET 15 15 1 1 THR 16 16 1 1 CYS 17 17 1 1 ALA 18 18 1 1 ALA 19 19 1 1 CYS 20 20 1 1 ALA 21 21 1 1 ALA 22 22 1 1 ARG 23 23 1 1 ILE 24 24 1 1 GLU 25 25 1 1 LYS 26 26 1 1 GLY 27 27 1 1 LEU 28 28 1 1 LYS 29 29 1 1 ARG 30 30 1 1 MET 31 31 1 1 PRO 32 32 1 1 GLY 33 33 1 1 VAL 34 34 1 1 THR 35 35 1 1 ASP 36 36 1 1 ALA 37 37 1 1 ASN 38 38 1 1 VAL 39 39 1 1 ASN 40 40 1 1 LEU 41 41 1 1 ALA 42 42 1 1 THR 43 43 1 1 GLU 44 44 1 1 THR 45 45 1 1 VAL 46 46 1 1 ASN 47 47 1 1 VAL 48 48 1 1 ILE 49 49 1 1 TYR 50 50 1 1 ASP 51 51 1 1 PRO 52 52 1 1 ALA 53 53 1 1 GLU 54 54 1 1 THR 55 55 1 1 GLY 56 56 1 1 THR 57 57 1 1 ALA 58 58 1 1 ALA 59 59 1 1 ILE 60 60 1 1 GLN 61 61 1 1 GLU 62 62 1 1 LYS 63 63 1 1 ILE 64 64 1 1 GLU 65 65 1 1 LYS 66 66 1 1 LEU 67 67 1 1 GLY 68 68 1 1 TYR 69 69 1 1 HIS 70 70 1 1 VAL 71 71 1 1 VAL 72 72 1 1 ILE 73 73 1 1 GLU 74 74 1 1 GLY 75 75 1 1 ARG 76 76 1 1 stop_ save_ save_COPPER__II__ION _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "COPPER II ION" _Entity.Type non-polymer loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 CU $CU 1 2 stop_ save_ save_CU _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID CU _Chem_comp.Type non-polymer save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 3 SER H . 3 SER HN 1 1 1 1 2 1 1 4 GLU H . 4 GLU HN 1 1 2 1 1 1 1 3 SER HA . 3 SER HA 1 1 2 1 2 1 1 4 GLU H . 4 GLU HN 1 1 3 1 1 1 1 3 SER QB . 3 SER QB 1 1 3 1 2 1 1 5 GLN H . 5 GLN HN 1 1 4 1 1 1 1 3 SER QB . 3 SER QB 1 1 4 1 2 1 1 5 GLN HE21 . 5 GLN HE21 1 1 5 1 1 1 1 3 SER QB . 3 SER QB 1 1 5 1 2 1 1 5 GLN HE22 . 5 GLN HE22 1 1 6 1 1 1 1 4 GLU H . 4 GLU HN 1 1 6 1 2 1 1 4 GLU HB2 . 4 GLU HB2 1 1 7 1 1 1 1 4 GLU H . 4 GLU HN 1 1 7 1 2 1 1 4 GLU QB . 4 GLU QB 1 1 8 1 1 1 1 4 GLU H . 4 GLU HN 1 1 8 1 2 1 1 4 GLU HB3 . 4 GLU HB3 1 1 9 1 1 1 1 4 GLU H . 4 GLU HN 1 1 9 1 2 1 1 4 GLU HG2 . 4 GLU HG2 1 1 10 1 1 1 1 4 GLU H . 4 GLU HN 1 1 10 1 2 1 1 4 GLU HG3 . 4 GLU HG3 1 1 11 1 1 1 1 4 GLU H . 4 GLU HN 1 1 11 1 2 1 1 5 GLN H . 5 GLN HN 1 1 12 1 1 1 1 4 GLU H . 4 GLU HN 1 1 12 1 2 1 1 52 PRO QD . 52 PRO QD 1 1 13 1 1 1 1 4 GLU H . 4 GLU HN 1 1 13 1 2 1 1 53 ALA H . 53 ALA HN 1 1 14 1 1 1 1 4 GLU HA . 4 GLU HA 1 1 14 1 2 1 1 4 GLU HB2 . 4 GLU HB2 1 1 15 1 1 1 1 4 GLU HA . 4 GLU HA 1 1 15 1 2 1 1 4 GLU HB3 . 4 GLU HB3 1 1 16 1 1 1 1 4 GLU HA . 4 GLU HA 1 1 16 1 2 1 1 4 GLU HG2 . 4 GLU HG2 1 1 17 1 1 1 1 4 GLU HA . 4 GLU HA 1 1 17 1 2 1 1 4 GLU HG3 . 4 GLU HG3 1 1 18 1 1 1 1 4 GLU HA . 4 GLU HA 1 1 18 1 2 1 1 5 GLN H . 5 GLN HN 1 1 19 1 1 1 1 4 GLU HB2 . 4 GLU HB2 1 1 19 1 2 1 1 4 GLU HG2 . 4 GLU HG2 1 1 20 1 1 1 1 4 GLU HB2 . 4 GLU HB2 1 1 20 1 2 1 1 4 GLU HG3 . 4 GLU HG3 1 1 21 1 1 1 1 4 GLU HB2 . 4 GLU HB2 1 1 21 1 2 1 1 5 GLN H . 5 GLN HN 1 1 22 1 1 1 1 4 GLU HB3 . 4 GLU HB3 1 1 22 1 2 1 1 4 GLU HG2 . 4 GLU HG2 1 1 23 1 1 1 1 4 GLU HB3 . 4 GLU HB3 1 1 23 1 2 1 1 4 GLU HG3 . 4 GLU HG3 1 1 24 1 1 1 1 4 GLU HB3 . 4 GLU HB3 1 1 24 1 2 1 1 5 GLN H . 5 GLN HN 1 1 25 1 1 1 1 4 GLU QG . 4 GLU QG 1 1 25 1 2 1 1 5 GLN H . 5 GLN HN 1 1 26 1 1 1 1 4 GLU HG2 . 4 GLU HG2 1 1 26 1 2 1 1 5 GLN H . 5 GLN HN 1 1 27 1 1 1 1 4 GLU HG3 . 4 GLU HG3 1 1 27 1 2 1 1 5 GLN H . 5 GLN HN 1 1 28 1 1 1 1 5 GLN H . 5 GLN HN 1 1 28 1 2 1 1 5 GLN HB2 . 5 GLN HB2 1 1 29 1 1 1 1 5 GLN H . 5 GLN HN 1 1 29 1 2 1 1 5 GLN QB . 5 GLN QB 1 1 30 1 1 1 1 5 GLN H . 5 GLN HN 1 1 30 1 2 1 1 5 GLN HB3 . 5 GLN HB3 1 1 31 1 1 1 1 5 GLN H . 5 GLN HN 1 1 31 1 2 1 1 5 GLN HG2 . 5 GLN HG2 1 1 32 1 1 1 1 5 GLN H . 5 GLN HN 1 1 32 1 2 1 1 5 GLN HG3 . 5 GLN HG3 1 1 33 1 1 1 1 5 GLN H . 5 GLN HN 1 1 33 1 2 1 1 6 LYS H . 6 LYS HN 1 1 34 1 1 1 1 5 GLN H . 5 GLN HN 1 1 34 1 2 1 1 51 ASP HA . 51 ASP HA 1 1 35 1 1 1 1 5 GLN H . 5 GLN HN 1 1 35 1 2 1 1 52 PRO QD . 52 PRO QD 1 1 36 1 1 1 1 5 GLN HA . 5 GLN HA 1 1 36 1 2 1 1 5 GLN HE21 . 5 GLN HE21 1 1 37 1 1 1 1 5 GLN HA . 5 GLN HA 1 1 37 1 2 1 1 5 GLN QE . 5 GLN QE2 1 1 38 1 1 1 1 5 GLN HA . 5 GLN HA 1 1 38 1 2 1 1 5 GLN HE22 . 5 GLN HE22 1 1 39 1 1 1 1 5 GLN HA . 5 GLN HA 1 1 39 1 2 1 1 5 GLN HG2 . 5 GLN HG2 1 1 40 1 1 1 1 5 GLN HA . 5 GLN HA 1 1 40 1 2 1 1 5 GLN QG . 5 GLN QG 1 1 41 1 1 1 1 5 GLN HA . 5 GLN HA 1 1 41 1 2 1 1 5 GLN HG3 . 5 GLN HG3 1 1 42 1 1 1 1 5 GLN HA . 5 GLN HA 1 1 42 1 2 1 1 6 LYS H . 6 LYS HN 1 1 43 1 1 1 1 5 GLN HA . 5 GLN HA 1 1 43 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1 44 1 1 1 1 5 GLN HA . 5 GLN HA 1 1 44 1 2 1 1 50 TYR H . 50 TYR HN 1 1 45 1 1 1 1 5 GLN HA . 5 GLN HA 1 1 45 1 2 1 1 51 ASP HA . 51 ASP HA 1 1 46 1 1 1 1 5 GLN HA . 5 GLN HA 1 1 46 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1 47 1 1 1 1 5 GLN HA . 5 GLN HA 1 1 47 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1 48 1 1 1 1 5 GLN QB . 5 GLN QB 1 1 48 1 2 1 1 6 LYS H . 6 LYS HN 1 1 49 1 1 1 1 5 GLN QB . 5 GLN QB 1 1 49 1 2 1 1 51 ASP QB . 51 ASP QB 1 1 50 1 1 1 1 5 GLN HB2 . 5 GLN HB2 1 1 50 1 2 1 1 6 LYS H . 6 LYS HN 1 1 51 1 1 1 1 5 GLN HB2 . 5 GLN HB2 1 1 51 1 2 1 1 50 TYR H . 50 TYR HN 1 1 52 1 1 1 1 5 GLN HB2 . 5 GLN HB2 1 1 52 1 2 1 1 51 ASP HB2 . 51 ASP HB2 1 1 53 1 1 1 1 5 GLN HB2 . 5 GLN HB2 1 1 53 1 2 1 1 51 ASP HB3 . 51 ASP HB3 1 1 54 1 1 1 1 5 GLN HB3 . 5 GLN HB3 1 1 54 1 2 1 1 6 LYS H . 6 LYS HN 1 1 55 1 1 1 1 5 GLN HB3 . 5 GLN HB3 1 1 55 1 2 1 1 50 TYR H . 50 TYR HN 1 1 56 1 1 1 1 5 GLN HB3 . 5 GLN HB3 1 1 56 1 2 1 1 51 ASP HB2 . 51 ASP HB2 1 1 57 1 1 1 1 5 GLN HB3 . 5 GLN HB3 1 1 57 1 2 1 1 51 ASP HB3 . 51 ASP HB3 1 1 58 1 1 1 1 5 GLN QE . 5 GLN QE2 1 1 58 1 2 1 1 51 ASP HA . 51 ASP HA 1 1 59 1 1 1 1 5 GLN QE . 5 GLN QE2 1 1 59 1 2 1 1 51 ASP QB . 51 ASP QB 1 1 60 1 1 1 1 5 GLN HE21 . 5 GLN HE21 1 1 60 1 2 1 1 35 THR MG . 35 THR QG2 1 1 61 1 1 1 1 5 GLN HE21 . 5 GLN HE21 1 1 61 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1 62 1 1 1 1 5 GLN HE21 . 5 GLN HE21 1 1 62 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1 63 1 1 1 1 5 GLN HE21 . 5 GLN HE21 1 1 63 1 2 1 1 51 ASP HB2 . 51 ASP HB2 1 1 64 1 1 1 1 5 GLN HE21 . 5 GLN HE21 1 1 64 1 2 1 1 51 ASP HB3 . 51 ASP HB3 1 1 65 1 1 1 1 5 GLN HE22 . 5 GLN HE22 1 1 65 1 2 1 1 35 THR MG . 35 THR QG2 1 1 66 1 1 1 1 5 GLN HE22 . 5 GLN HE22 1 1 66 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1 67 1 1 1 1 5 GLN HE22 . 5 GLN HE22 1 1 67 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1 68 1 1 1 1 5 GLN HE22 . 5 GLN HE22 1 1 68 1 2 1 1 51 ASP HB2 . 51 ASP HB2 1 1 69 1 1 1 1 5 GLN HE22 . 5 GLN HE22 1 1 69 1 2 1 1 51 ASP HB3 . 51 ASP HB3 1 1 70 1 1 1 1 5 GLN HG2 . 5 GLN HG2 1 1 70 1 2 1 1 6 LYS H . 6 LYS HN 1 1 71 1 1 1 1 5 GLN HG3 . 5 GLN HG3 1 1 71 1 2 1 1 6 LYS H . 6 LYS HN 1 1 72 1 1 1 1 6 LYS H . 6 LYS HN 1 1 72 1 2 1 1 6 LYS HB2 . 6 LYS HB2 1 1 73 1 1 1 1 6 LYS H . 6 LYS HN 1 1 73 1 2 1 1 6 LYS QB . 6 LYS QB 1 1 74 1 1 1 1 6 LYS H . 6 LYS HN 1 1 74 1 2 1 1 6 LYS HB3 . 6 LYS HB3 1 1 75 1 1 1 1 6 LYS H . 6 LYS HN 1 1 75 1 2 1 1 6 LYS HG2 . 6 LYS HG2 1 1 76 1 1 1 1 6 LYS H . 6 LYS HN 1 1 76 1 2 1 1 6 LYS QG . 6 LYS QG 1 1 77 1 1 1 1 6 LYS H . 6 LYS HN 1 1 77 1 2 1 1 6 LYS HG3 . 6 LYS HG3 1 1 78 1 1 1 1 6 LYS H . 6 LYS HN 1 1 78 1 2 1 1 7 GLU H . 7 GLU HN 1 1 79 1 1 1 1 6 LYS H . 6 LYS HN 1 1 79 1 2 1 1 7 GLU HA . 7 GLU HA 1 1 80 1 1 1 1 6 LYS H . 6 LYS HN 1 1 80 1 2 1 1 49 ILE HA . 49 ILE HA 1 1 81 1 1 1 1 6 LYS H . 6 LYS HN 1 1 81 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1 82 1 1 1 1 6 LYS H . 6 LYS HN 1 1 82 1 2 1 1 50 TYR H . 50 TYR HN 1 1 83 1 1 1 1 6 LYS H . 6 LYS HN 1 1 83 1 2 1 1 50 TYR QB . 50 TYR QB 1 1 84 1 1 1 1 6 LYS H . 6 LYS HN 1 1 84 1 2 1 1 50 TYR QD . 50 TYR QD 1 1 85 1 1 1 1 6 LYS H . 6 LYS HN 1 1 85 1 2 1 1 50 TYR QE . 50 TYR QE 1 1 86 1 1 1 1 6 LYS H . 6 LYS HN 1 1 86 1 2 1 1 51 ASP HA . 51 ASP HA 1 1 87 1 1 1 1 6 LYS H . 6 LYS HN 1 1 87 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1 88 1 1 1 1 6 LYS H . 6 LYS HN 1 1 88 1 2 1 1 52 PRO QD . 52 PRO QD 1 1 89 1 1 1 1 6 LYS H . 6 LYS HN 1 1 89 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1 90 1 1 1 1 6 LYS H . 6 LYS HN 1 1 90 1 2 1 1 52 PRO QG . 52 PRO QG 1 1 91 1 1 1 1 6 LYS HA . 6 LYS HA 1 1 91 1 2 1 1 6 LYS QD . 6 LYS QD 1 1 92 1 1 1 1 6 LYS HA . 6 LYS HA 1 1 92 1 2 1 1 6 LYS HG2 . 6 LYS HG2 1 1 93 1 1 1 1 6 LYS HA . 6 LYS HA 1 1 93 1 2 1 1 6 LYS QG . 6 LYS QG 1 1 94 1 1 1 1 6 LYS HA . 6 LYS HA 1 1 94 1 2 1 1 6 LYS HG3 . 6 LYS HG3 1 1 95 1 1 1 1 6 LYS HA . 6 LYS HA 1 1 95 1 2 1 1 7 GLU H . 7 GLU HN 1 1 96 1 1 1 1 6 LYS HA . 6 LYS HA 1 1 96 1 2 1 1 50 TYR QE . 50 TYR QE 1 1 97 1 1 1 1 6 LYS QB . 6 LYS QB 1 1 97 1 2 1 1 8 ILE H . 8 ILE HN 1 1 98 1 1 1 1 6 LYS QB . 6 LYS QB 1 1 98 1 2 1 1 50 TYR H . 50 TYR HN 1 1 99 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1 99 1 2 1 1 7 GLU H . 7 GLU HN 1 1 100 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1 100 1 2 1 1 50 TYR QD . 50 TYR QD 1 1 101 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1 101 1 2 1 1 50 TYR QE . 50 TYR QE 1 1 102 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1 102 1 2 1 1 7 GLU H . 7 GLU HN 1 1 103 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1 103 1 2 1 1 50 TYR QD . 50 TYR QD 1 1 104 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1 104 1 2 1 1 50 TYR QE . 50 TYR QE 1 1 105 1 1 1 1 6 LYS QD . 6 LYS QD 1 1 105 1 2 1 1 7 GLU H . 7 GLU HN 1 1 106 1 1 1 1 6 LYS QD . 6 LYS QD 1 1 106 1 2 1 1 50 TYR QE . 50 TYR QE 1 1 107 1 1 1 1 6 LYS QG . 6 LYS QG 1 1 107 1 2 1 1 7 GLU H . 7 GLU HN 1 1 108 1 1 1 1 6 LYS QG . 6 LYS QG 1 1 108 1 2 1 1 50 TYR QD . 50 TYR QD 1 1 109 1 1 1 1 6 LYS QG . 6 LYS QG 1 1 109 1 2 1 1 50 TYR QE . 50 TYR QE 1 1 110 1 1 1 1 6 LYS HG2 . 6 LYS HG2 1 1 110 1 2 1 1 7 GLU H . 7 GLU HN 1 1 111 1 1 1 1 6 LYS HG3 . 6 LYS HG3 1 1 111 1 2 1 1 7 GLU H . 7 GLU HN 1 1 112 1 1 1 1 7 GLU H . 7 GLU HN 1 1 112 1 2 1 1 7 GLU QB . 7 GLU QB 1 1 113 1 1 1 1 7 GLU H . 7 GLU HN 1 1 113 1 2 1 1 8 ILE H . 8 ILE HN 1 1 114 1 1 1 1 7 GLU H . 7 GLU HN 1 1 114 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1 115 1 1 1 1 7 GLU H . 7 GLU HN 1 1 115 1 2 1 1 50 TYR H . 50 TYR HN 1 1 116 1 1 1 1 7 GLU HA . 7 GLU HA 1 1 116 1 2 1 1 8 ILE H . 8 ILE HN 1 1 117 1 1 1 1 7 GLU HA . 7 GLU HA 1 1 117 1 2 1 1 49 ILE HA . 49 ILE HA 1 1 118 1 1 1 1 7 GLU HA . 7 GLU HA 1 1 118 1 2 1 1 49 ILE HB . 49 ILE HB 1 1 119 1 1 1 1 7 GLU HA . 7 GLU HA 1 1 119 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1 120 1 1 1 1 7 GLU HA . 7 GLU HA 1 1 120 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1 121 1 1 1 1 7 GLU HA . 7 GLU HA 1 1 121 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1 122 1 1 1 1 7 GLU HA . 7 GLU HA 1 1 122 1 2 1 1 50 TYR H . 50 TYR HN 1 1 123 1 1 1 1 7 GLU HA . 7 GLU HA 1 1 123 1 2 1 1 50 TYR QD . 50 TYR QD 1 1 124 1 1 1 1 7 GLU HA . 7 GLU HA 1 1 124 1 2 1 1 50 TYR QE . 50 TYR QE 1 1 125 1 1 1 1 7 GLU QB . 7 GLU QB 1 1 125 1 2 1 1 8 ILE H . 8 ILE HN 1 1 126 1 1 1 1 7 GLU QB . 7 GLU QB 1 1 126 1 2 1 1 48 VAL H . 48 VAL HN 1 1 127 1 1 1 1 7 GLU QB . 7 GLU QB 1 1 127 1 2 1 1 49 ILE H . 49 ILE HN 1 1 128 1 1 1 1 7 GLU QB . 7 GLU QB 1 1 128 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1 129 1 1 1 1 7 GLU QB . 7 GLU QB 1 1 129 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1 130 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1 130 1 2 1 1 8 ILE H . 8 ILE HN 1 1 131 1 1 1 1 7 GLU HB3 . 7 GLU HB3 1 1 131 1 2 1 1 8 ILE H . 8 ILE HN 1 1 132 1 1 1 1 7 GLU QG . 7 GLU QG 1 1 132 1 2 1 1 8 ILE H . 8 ILE HN 1 1 133 1 1 1 1 7 GLU QG . 7 GLU QG 1 1 133 1 2 1 1 47 ASN HD21 . 47 ASN HD21 1 1 134 1 1 1 1 7 GLU QG . 7 GLU QG 1 1 134 1 2 1 1 47 ASN HD22 . 47 ASN HD22 1 1 135 1 1 1 1 7 GLU QG . 7 GLU QG 1 1 135 1 2 1 1 48 VAL H . 48 VAL HN 1 1 136 1 1 1 1 7 GLU QG . 7 GLU QG 1 1 136 1 2 1 1 49 ILE H . 49 ILE HN 1 1 137 1 1 1 1 7 GLU QG . 7 GLU QG 1 1 137 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1 138 1 1 1 1 7 GLU QG . 7 GLU QG 1 1 138 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1 139 1 1 1 1 7 GLU QG . 7 GLU QG 1 1 139 1 2 1 1 50 TYR H . 50 TYR HN 1 1 140 1 1 1 1 8 ILE H . 8 ILE HN 1 1 140 1 2 1 1 8 ILE HB . 8 ILE HB 1 1 141 1 1 1 1 8 ILE H . 8 ILE HN 1 1 141 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1 142 1 1 1 1 8 ILE H . 8 ILE HN 1 1 142 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1 143 1 1 1 1 8 ILE H . 8 ILE HN 1 1 143 1 2 1 1 9 ALA H . 9 ALA HN 1 1 144 1 1 1 1 8 ILE H . 8 ILE HN 1 1 144 1 2 1 1 48 VAL H . 48 VAL HN 1 1 145 1 1 1 1 8 ILE H . 8 ILE HN 1 1 145 1 2 1 1 49 ILE HA . 49 ILE HA 1 1 146 1 1 1 1 8 ILE H . 8 ILE HN 1 1 146 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1 147 1 1 1 1 8 ILE H . 8 ILE HN 1 1 147 1 2 1 1 50 TYR QD . 50 TYR QD 1 1 148 1 1 1 1 8 ILE H . 8 ILE HN 1 1 148 1 2 1 1 50 TYR QE . 50 TYR QE 1 1 149 1 1 1 1 8 ILE HA . 8 ILE HA 1 1 149 1 2 1 1 8 ILE HB . 8 ILE HB 1 1 150 1 1 1 1 8 ILE HA . 8 ILE HA 1 1 150 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1 151 1 1 1 1 8 ILE HA . 8 ILE HA 1 1 151 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1 152 1 1 1 1 8 ILE HA . 8 ILE HA 1 1 152 1 2 1 1 9 ALA H . 9 ALA HN 1 1 153 1 1 1 1 8 ILE HB . 8 ILE HB 1 1 153 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1 154 1 1 1 1 8 ILE HB . 8 ILE HB 1 1 154 1 2 1 1 9 ALA H . 9 ALA HN 1 1 155 1 1 1 1 8 ILE HB . 8 ILE HB 1 1 155 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1 156 1 1 1 1 8 ILE HB . 8 ILE HB 1 1 156 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1 157 1 1 1 1 8 ILE HB . 8 ILE HB 1 1 157 1 2 1 1 50 TYR QD . 50 TYR QD 1 1 158 1 1 1 1 8 ILE HB . 8 ILE HB 1 1 158 1 2 1 1 50 TYR QE . 50 TYR QE 1 1 159 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1 159 1 2 1 1 9 ALA H . 9 ALA HN 1 1 160 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1 160 1 2 1 1 50 TYR QD . 50 TYR QD 1 1 161 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1 161 1 2 1 1 50 TYR QE . 50 TYR QE 1 1 162 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1 162 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 163 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1 163 1 2 1 1 9 ALA H . 9 ALA HN 1 1 164 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1 164 1 2 1 1 50 TYR QD . 50 TYR QD 1 1 165 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1 165 1 2 1 1 50 TYR QE . 50 TYR QE 1 1 166 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1 166 1 2 1 1 9 ALA H . 9 ALA HN 1 1 167 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1 167 1 2 1 1 9 ALA HA . 9 ALA HA 1 1 168 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1 168 1 2 1 1 48 VAL H . 48 VAL HN 1 1 169 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1 169 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1 170 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1 170 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1 171 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1 171 1 2 1 1 50 TYR QD . 50 TYR QD 1 1 172 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1 172 1 2 1 1 50 TYR QE . 50 TYR QE 1 1 173 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1 173 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1 174 1 1 1 1 9 ALA H . 9 ALA HN 1 1 174 1 2 1 1 9 ALA MB . 9 ALA QB 1 1 175 1 1 1 1 9 ALA H . 9 ALA HN 1 1 175 1 2 1 1 10 MET H . 10 MET HN 1 1 176 1 1 1 1 9 ALA H . 9 ALA HN 1 1 176 1 2 1 1 10 MET QG . 10 MET QG 1 1 177 1 1 1 1 9 ALA H . 9 ALA HN 1 1 177 1 2 1 1 47 ASN HA . 47 ASN HA 1 1 178 1 1 1 1 9 ALA HA . 9 ALA HA 1 1 178 1 2 1 1 10 MET H . 10 MET HN 1 1 179 1 1 1 1 9 ALA HA . 9 ALA HA 1 1 179 1 2 1 1 45 THR MG . 45 THR QG2 1 1 180 1 1 1 1 9 ALA HA . 9 ALA HA 1 1 180 1 2 1 1 46 VAL H . 46 VAL HN 1 1 181 1 1 1 1 9 ALA HA . 9 ALA HA 1 1 181 1 2 1 1 47 ASN HA . 47 ASN HA 1 1 182 1 1 1 1 9 ALA HA . 9 ALA HA 1 1 182 1 2 1 1 47 ASN QB . 47 ASN QB 1 1 183 1 1 1 1 9 ALA HA . 9 ALA HA 1 1 183 1 2 1 1 48 VAL H . 48 VAL HN 1 1 184 1 1 1 1 9 ALA MB . 9 ALA QB 1 1 184 1 2 1 1 10 MET H . 10 MET HN 1 1 185 1 1 1 1 9 ALA MB . 9 ALA QB 1 1 185 1 2 1 1 10 MET QG . 10 MET QG 1 1 186 1 1 1 1 9 ALA MB . 9 ALA QB 1 1 186 1 2 1 1 47 ASN HA . 47 ASN HA 1 1 187 1 1 1 1 9 ALA MB . 9 ALA QB 1 1 187 1 2 1 1 47 ASN HD21 . 47 ASN HD21 1 1 188 1 1 1 1 9 ALA MB . 9 ALA QB 1 1 188 1 2 1 1 47 ASN QD . 47 ASN QD2 1 1 189 1 1 1 1 9 ALA MB . 9 ALA QB 1 1 189 1 2 1 1 47 ASN HD22 . 47 ASN HD22 1 1 190 1 1 1 1 9 ALA MB . 9 ALA QB 1 1 190 1 2 1 1 48 VAL H . 48 VAL HN 1 1 191 1 1 1 1 10 MET H . 10 MET HN 1 1 191 1 2 1 1 10 MET QB . 10 MET QB 1 1 192 1 1 1 1 10 MET H . 10 MET HN 1 1 192 1 2 1 1 10 MET HG2 . 10 MET HG2 1 1 193 1 1 1 1 10 MET H . 10 MET HN 1 1 193 1 2 1 1 10 MET HG3 . 10 MET HG3 1 1 194 1 1 1 1 10 MET H . 10 MET HN 1 1 194 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1 195 1 1 1 1 10 MET H . 10 MET HN 1 1 195 1 2 1 1 45 THR HA . 45 THR HA 1 1 196 1 1 1 1 10 MET H . 10 MET HN 1 1 196 1 2 1 1 45 THR MG . 45 THR QG2 1 1 197 1 1 1 1 10 MET H . 10 MET HN 1 1 197 1 2 1 1 46 VAL H . 46 VAL HN 1 1 198 1 1 1 1 10 MET H . 10 MET HN 1 1 198 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1 199 1 1 1 1 10 MET H . 10 MET HN 1 1 199 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1 200 1 1 1 1 10 MET H . 10 MET HN 1 1 200 1 2 1 1 47 ASN HA . 47 ASN HA 1 1 201 1 1 1 1 10 MET H . 10 MET HN 1 1 201 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1 202 1 1 1 1 10 MET HA . 10 MET HA 1 1 202 1 2 1 1 11 GLN H . 11 GLN HN 1 1 203 1 1 1 1 10 MET HA . 10 MET HA 1 1 203 1 2 1 1 73 ILE HA . 73 ILE HA 1 1 204 1 1 1 1 10 MET QB . 10 MET QB 1 1 204 1 2 1 1 11 GLN H . 11 GLN HN 1 1 205 1 1 1 1 10 MET HB2 . 10 MET HB2 1 1 205 1 2 1 1 11 GLN H . 11 GLN HN 1 1 206 1 1 1 1 10 MET HB2 . 10 MET HB2 1 1 206 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1 207 1 1 1 1 10 MET HB3 . 10 MET HB3 1 1 207 1 2 1 1 11 GLN H . 11 GLN HN 1 1 208 1 1 1 1 10 MET HB3 . 10 MET HB3 1 1 208 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1 209 1 1 1 1 10 MET QG . 10 MET QG 1 1 209 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1 210 1 1 1 1 10 MET QG . 10 MET QG 1 1 210 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1 211 1 1 1 1 10 MET QG . 10 MET QG 1 1 211 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1 212 1 1 1 1 10 MET HG2 . 10 MET HG2 1 1 212 1 2 1 1 11 GLN H . 11 GLN HN 1 1 213 1 1 1 1 10 MET HG2 . 10 MET HG2 1 1 213 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1 214 1 1 1 1 10 MET HG2 . 10 MET HG2 1 1 214 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1 215 1 1 1 1 10 MET HG3 . 10 MET HG3 1 1 215 1 2 1 1 11 GLN H . 11 GLN HN 1 1 216 1 1 1 1 10 MET HG3 . 10 MET HG3 1 1 216 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1 217 1 1 1 1 10 MET HG3 . 10 MET HG3 1 1 217 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1 218 1 1 1 1 11 GLN H . 11 GLN HN 1 1 218 1 2 1 1 12 VAL H . 12 VAL HN 1 1 219 1 1 1 1 11 GLN H . 11 GLN HN 1 1 219 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1 220 1 1 1 1 11 GLN H . 11 GLN HN 1 1 220 1 2 1 1 45 THR MG . 45 THR QG2 1 1 221 1 1 1 1 11 GLN H . 11 GLN HN 1 1 221 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1 222 1 1 1 1 11 GLN H . 11 GLN HN 1 1 222 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1 223 1 1 1 1 11 GLN H . 11 GLN HN 1 1 223 1 2 1 1 72 VAL H . 72 VAL HN 1 1 224 1 1 1 1 11 GLN H . 11 GLN HN 1 1 224 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1 225 1 1 1 1 11 GLN H . 11 GLN HN 1 1 225 1 2 1 1 73 ILE HA . 73 ILE HA 1 1 226 1 1 1 1 11 GLN HA . 11 GLN HA 1 1 226 1 2 1 1 12 VAL H . 12 VAL HN 1 1 227 1 1 1 1 11 GLN HA . 11 GLN HA 1 1 227 1 2 1 1 45 THR HA . 45 THR HA 1 1 228 1 1 1 1 11 GLN HA . 11 GLN HA 1 1 228 1 2 1 1 45 THR MG . 45 THR QG2 1 1 229 1 1 1 1 11 GLN HA . 11 GLN HA 1 1 229 1 2 1 1 46 VAL H . 46 VAL HN 1 1 230 1 1 1 1 11 GLN QB . 11 GLN QB 1 1 230 1 2 1 1 45 THR MG . 45 THR QG2 1 1 231 1 1 1 1 11 GLN QB . 11 GLN QB 1 1 231 1 2 1 1 46 VAL H . 46 VAL HN 1 1 232 1 1 1 1 11 GLN QB . 11 GLN QB 1 1 232 1 2 1 1 72 VAL H . 72 VAL HN 1 1 233 1 1 1 1 11 GLN QB . 11 GLN QB 1 1 233 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1 234 1 1 1 1 11 GLN QB . 11 GLN QB 1 1 234 1 2 1 1 73 ILE H . 73 ILE HN 1 1 235 1 1 1 1 11 GLN QE . 11 GLN QE2 1 1 235 1 2 1 1 12 VAL HA . 12 VAL HA 1 1 236 1 1 1 1 11 GLN QE . 11 GLN QE2 1 1 236 1 2 1 1 44 GLU QB . 44 GLU QB 1 1 237 1 1 1 1 11 GLN QE . 11 GLN QE2 1 1 237 1 2 1 1 45 THR MG . 45 THR QG2 1 1 238 1 1 1 1 11 GLN QE . 11 GLN QE2 1 1 238 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1 239 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1 239 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1 240 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1 240 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1 241 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1 241 1 2 1 1 45 THR MG . 45 THR QG2 1 1 242 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1 242 1 2 1 1 72 VAL HB . 72 VAL HB 1 1 243 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1 243 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1 244 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1 244 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1 245 1 1 1 1 11 GLN HE22 . 11 GLN HE22 1 1 245 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1 246 1 1 1 1 11 GLN HE22 . 11 GLN HE22 1 1 246 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1 247 1 1 1 1 11 GLN HE22 . 11 GLN HE22 1 1 247 1 2 1 1 45 THR MG . 45 THR QG2 1 1 248 1 1 1 1 11 GLN HE22 . 11 GLN HE22 1 1 248 1 2 1 1 72 VAL HB . 72 VAL HB 1 1 249 1 1 1 1 11 GLN HE22 . 11 GLN HE22 1 1 249 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1 250 1 1 1 1 11 GLN HE22 . 11 GLN HE22 1 1 250 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1 251 1 1 1 1 11 GLN QG . 11 GLN QG 1 1 251 1 2 1 1 12 VAL H . 12 VAL HN 1 1 252 1 1 1 1 11 GLN QG . 11 GLN QG 1 1 252 1 2 1 1 45 THR HA . 45 THR HA 1 1 253 1 1 1 1 11 GLN QG . 11 GLN QG 1 1 253 1 2 1 1 45 THR MG . 45 THR QG2 1 1 254 1 1 1 1 11 GLN QG . 11 GLN QG 1 1 254 1 2 1 1 72 VAL HB . 72 VAL HB 1 1 255 1 1 1 1 12 VAL H . 12 VAL HN 1 1 255 1 2 1 1 12 VAL HB . 12 VAL HB 1 1 256 1 1 1 1 12 VAL H . 12 VAL HN 1 1 256 1 2 1 1 13 SER H . 13 SER HN 1 1 257 1 1 1 1 12 VAL H . 12 VAL HN 1 1 257 1 2 1 1 44 GLU HA . 44 GLU HA 1 1 258 1 1 1 1 12 VAL H . 12 VAL HN 1 1 258 1 2 1 1 44 GLU QB . 44 GLU QB 1 1 259 1 1 1 1 12 VAL H . 12 VAL HN 1 1 259 1 2 1 1 45 THR H . 45 THR HN 1 1 260 1 1 1 1 12 VAL H . 12 VAL HN 1 1 260 1 2 1 1 45 THR HA . 45 THR HA 1 1 261 1 1 1 1 12 VAL H . 12 VAL HN 1 1 261 1 2 1 1 45 THR MG . 45 THR QG2 1 1 262 1 1 1 1 12 VAL H . 12 VAL HN 1 1 262 1 2 1 1 46 VAL H . 46 VAL HN 1 1 263 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 263 1 2 1 1 13 SER H . 13 SER HN 1 1 264 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 264 1 2 1 1 71 VAL HA . 71 VAL HA 1 1 265 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 265 1 2 1 1 71 VAL HB . 71 VAL HB 1 1 266 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 266 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1 267 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 267 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1 268 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 268 1 2 1 1 72 VAL H . 72 VAL HN 1 1 269 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 269 1 2 1 1 13 SER H . 13 SER HN 1 1 270 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 270 1 2 1 1 15 MET QG . 15 MET QG 1 1 271 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 271 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1 272 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 272 1 2 1 1 13 SER H . 13 SER HN 1 1 273 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 273 1 2 1 1 14 GLY H . 14 GLY HN 1 1 274 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 274 1 2 1 1 15 MET H . 15 MET HN 1 1 275 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 275 1 2 1 1 15 MET QG . 15 MET QG 1 1 276 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 276 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1 277 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 277 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 278 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 278 1 2 1 1 45 THR HA . 45 THR HA 1 1 279 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 279 1 2 1 1 46 VAL H . 46 VAL HN 1 1 280 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 280 1 2 1 1 69 TYR QB . 69 TYR QB 1 1 281 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 281 1 2 1 1 70 HIS H . 70 HID HN 1 1 282 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 282 1 2 1 1 71 VAL HA . 71 VAL HA 1 1 283 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 283 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1 284 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1 284 1 2 1 1 72 VAL H . 72 VAL HN 1 1 285 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 285 1 2 1 1 13 SER H . 13 SER HN 1 1 286 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 286 1 2 1 1 69 TYR QD . 69 TYR QD 1 1 287 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 287 1 2 1 1 69 TYR QE . 69 TYR QE 1 1 288 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 288 1 2 1 1 71 VAL HB . 71 VAL HB 1 1 289 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 289 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1 290 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 290 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1 291 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 291 1 2 1 1 13 SER H . 13 SER HN 1 1 292 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 292 1 2 1 1 69 TYR QD . 69 TYR QD 1 1 293 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 293 1 2 1 1 69 TYR QE . 69 TYR QE 1 1 294 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 294 1 2 1 1 71 VAL HB . 71 VAL HB 1 1 295 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 295 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1 296 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 296 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1 297 1 1 1 1 13 SER H . 13 SER HN 1 1 297 1 2 1 1 13 SER HB2 . 13 SER HB2 1 1 298 1 1 1 1 13 SER H . 13 SER HN 1 1 298 1 2 1 1 13 SER HB3 . 13 SER HB3 1 1 299 1 1 1 1 13 SER H . 13 SER HN 1 1 299 1 2 1 1 14 GLY H . 14 GLY HN 1 1 300 1 1 1 1 13 SER H . 13 SER HN 1 1 300 1 2 1 1 69 TYR HA . 69 TYR HA 1 1 301 1 1 1 1 13 SER H . 13 SER HN 1 1 301 1 2 1 1 70 HIS H . 70 HID HN 1 1 302 1 1 1 1 13 SER H . 13 SER HN 1 1 302 1 2 1 1 70 HIS QB . 70 HID QB 1 1 303 1 1 1 1 13 SER H . 13 SER HN 1 1 303 1 2 1 1 71 VAL HA . 71 VAL HA 1 1 304 1 1 1 1 13 SER H . 13 SER HN 1 1 304 1 2 1 1 72 VAL H . 72 VAL HN 1 1 305 1 1 1 1 13 SER HA . 13 SER HA 1 1 305 1 2 1 1 14 GLY H . 14 GLY HN 1 1 306 1 1 1 1 13 SER HA . 13 SER HA 1 1 306 1 2 1 1 15 MET H . 15 MET HN 1 1 307 1 1 1 1 13 SER QB . 13 SER QB 1 1 307 1 2 1 1 70 HIS H . 70 HID HN 1 1 308 1 1 1 1 13 SER QB . 13 SER QB 1 1 308 1 2 1 1 70 HIS QB . 70 HID QB 1 1 309 1 1 1 1 13 SER QB . 13 SER QB 1 1 309 1 2 1 1 70 HIS HD2 . 70 HID HD2 1 1 310 1 1 1 1 13 SER QB . 13 SER QB 1 1 310 1 2 1 1 71 VAL H . 71 VAL HN 1 1 311 1 1 1 1 13 SER QB . 13 SER QB 1 1 311 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1 312 1 1 1 1 13 SER HB2 . 13 SER HB2 1 1 312 1 2 1 1 14 GLY H . 14 GLY HN 1 1 313 1 1 1 1 13 SER HB2 . 13 SER HB2 1 1 313 1 2 1 1 70 HIS HB2 . 70 HID HB2 1 1 314 1 1 1 1 13 SER HB2 . 13 SER HB2 1 1 314 1 2 1 1 70 HIS HB3 . 70 HID HB3 1 1 315 1 1 1 1 13 SER HB3 . 13 SER HB3 1 1 315 1 2 1 1 14 GLY H . 14 GLY HN 1 1 316 1 1 1 1 13 SER HB3 . 13 SER HB3 1 1 316 1 2 1 1 70 HIS HB2 . 70 HID HB2 1 1 317 1 1 1 1 13 SER HB3 . 13 SER HB3 1 1 317 1 2 1 1 70 HIS HB3 . 70 HID HB3 1 1 318 1 1 1 1 14 GLY H . 14 GLY HN 1 1 318 1 2 1 1 15 MET H . 15 MET HN 1 1 319 1 1 1 1 14 GLY H . 14 GLY HN 1 1 319 1 2 1 1 69 TYR QD . 69 TYR QD 1 1 320 1 1 1 1 14 GLY QA . 14 GLY QA 1 1 320 1 2 1 1 15 MET QG . 15 MET QG 1 1 321 1 1 1 1 14 GLY HA2 . 14 GLY HA1 1 1 321 1 2 1 1 15 MET HG2 . 15 MET HG2 1 1 322 1 1 1 1 14 GLY HA2 . 14 GLY HA1 1 1 322 1 2 1 1 15 MET HG3 . 15 MET HG3 1 1 323 1 1 1 1 14 GLY HA2 . 14 GLY HA1 1 1 323 1 2 1 1 69 TYR QD . 69 TYR QD 1 1 324 1 1 1 1 14 GLY HA2 . 14 GLY HA1 1 1 324 1 2 1 1 69 TYR QE . 69 TYR QE 1 1 325 1 1 1 1 14 GLY HA3 . 14 GLY HA2 1 1 325 1 2 1 1 15 MET HG2 . 15 MET HG2 1 1 326 1 1 1 1 14 GLY HA3 . 14 GLY HA2 1 1 326 1 2 1 1 15 MET HG3 . 15 MET HG3 1 1 327 1 1 1 1 14 GLY HA3 . 14 GLY HA2 1 1 327 1 2 1 1 69 TYR QD . 69 TYR QD 1 1 328 1 1 1 1 14 GLY HA3 . 14 GLY HA2 1 1 328 1 2 1 1 69 TYR QE . 69 TYR QE 1 1 329 1 1 1 1 15 MET H . 15 MET HN 1 1 329 1 2 1 1 15 MET HB2 . 15 MET HB2 1 1 330 1 1 1 1 15 MET H . 15 MET HN 1 1 330 1 2 1 1 15 MET HB3 . 15 MET HB3 1 1 331 1 1 1 1 15 MET H . 15 MET HN 1 1 331 1 2 1 1 15 MET HG2 . 15 MET HG2 1 1 332 1 1 1 1 15 MET H . 15 MET HN 1 1 332 1 2 1 1 15 MET QG . 15 MET QG 1 1 333 1 1 1 1 15 MET H . 15 MET HN 1 1 333 1 2 1 1 15 MET HG3 . 15 MET HG3 1 1 334 1 1 1 1 15 MET H . 15 MET HN 1 1 334 1 2 1 1 16 THR H . 16 THR HN 1 1 335 1 1 1 1 15 MET H . 15 MET HN 1 1 335 1 2 1 1 69 TYR QD . 69 TYR QD 1 1 336 1 1 1 1 15 MET HA . 15 MET HA 1 1 336 1 2 1 1 16 THR H . 16 THR HN 1 1 337 1 1 1 1 15 MET HA . 15 MET HA 1 1 337 1 2 1 1 17 CYS H . 17 CYSS HN 1 1 338 1 1 1 1 15 MET HA . 15 MET HA 1 1 338 1 2 1 1 20 CYS QB . 20 CYSS QB 1 1 339 1 1 1 1 15 MET HA . 15 MET HA 1 1 339 1 2 1 1 69 TYR QD . 69 TYR QD 1 1 340 1 1 1 1 15 MET HA . 15 MET HA 1 1 340 1 2 1 1 69 TYR QE . 69 TYR QE 1 1 341 1 1 1 1 15 MET QB . 15 MET QB 1 1 341 1 2 1 1 16 THR HB . 16 THR HB 1 1 342 1 1 1 1 15 MET QB . 15 MET QB 1 1 342 1 2 1 1 17 CYS H . 17 CYSS HN 1 1 343 1 1 1 1 15 MET QB . 15 MET QB 1 1 343 1 2 1 1 20 CYS QB . 20 CYSS QB 1 1 344 1 1 1 1 15 MET QB . 15 MET QB 1 1 344 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1 345 1 1 1 1 15 MET QB . 15 MET QB 1 1 345 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1 346 1 1 1 1 15 MET QB . 15 MET QB 1 1 346 1 2 1 1 69 TYR QD . 69 TYR QD 1 1 347 1 1 1 1 15 MET QB . 15 MET QB 1 1 347 1 2 1 1 69 TYR QE . 69 TYR QE 1 1 348 1 1 1 1 15 MET HB2 . 15 MET HB2 1 1 348 1 2 1 1 16 THR H . 16 THR HN 1 1 349 1 1 1 1 15 MET HB2 . 15 MET HB2 1 1 349 1 2 1 1 17 CYS H . 17 CYSS HN 1 1 350 1 1 1 1 15 MET HB2 . 15 MET HB2 1 1 350 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1 351 1 1 1 1 15 MET HB2 . 15 MET HB2 1 1 351 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1 352 1 1 1 1 15 MET HB2 . 15 MET HB2 1 1 352 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1 353 1 1 1 1 15 MET HB2 . 15 MET HB2 1 1 353 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1 354 1 1 1 1 15 MET HB3 . 15 MET HB3 1 1 354 1 2 1 1 16 THR H . 16 THR HN 1 1 355 1 1 1 1 15 MET HB3 . 15 MET HB3 1 1 355 1 2 1 1 17 CYS H . 17 CYSS HN 1 1 356 1 1 1 1 15 MET HB3 . 15 MET HB3 1 1 356 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1 357 1 1 1 1 15 MET HB3 . 15 MET HB3 1 1 357 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1 358 1 1 1 1 15 MET HB3 . 15 MET HB3 1 1 358 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1 359 1 1 1 1 15 MET HB3 . 15 MET HB3 1 1 359 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1 360 1 1 1 1 15 MET QG . 15 MET QG 1 1 360 1 2 1 1 16 THR H . 16 THR HN 1 1 361 1 1 1 1 15 MET QG . 15 MET QG 1 1 361 1 2 1 1 21 ALA MB . 21 ALA QB 1 1 362 1 1 1 1 15 MET QG . 15 MET QG 1 1 362 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1 363 1 1 1 1 15 MET QG . 15 MET QG 1 1 363 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1 364 1 1 1 1 15 MET QG . 15 MET QG 1 1 364 1 2 1 1 69 TYR QD . 69 TYR QD 1 1 365 1 1 1 1 15 MET QG . 15 MET QG 1 1 365 1 2 1 1 69 TYR QE . 69 TYR QE 1 1 366 1 1 1 1 16 THR H . 16 THR HN 1 1 366 1 2 1 1 17 CYS H . 17 CYSS HN 1 1 367 1 1 1 1 16 THR H . 16 THR HN 1 1 367 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1 368 1 1 1 1 16 THR H . 16 THR HN 1 1 368 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1 369 1 1 1 1 16 THR H . 16 THR HN 1 1 369 1 2 1 1 69 TYR QD . 69 TYR QD 1 1 370 1 1 1 1 16 THR HB . 16 THR HB 1 1 370 1 2 1 1 17 CYS H . 17 CYSS HN 1 1 371 1 1 1 1 16 THR MG . 16 THR QG2 1 1 371 1 2 1 1 17 CYS H . 17 CYSS HN 1 1 372 1 1 1 1 17 CYS H . 17 CYSS HN 1 1 372 1 2 1 1 19 ALA MB . 19 ALA QB 1 1 373 1 1 1 1 17 CYS H . 17 CYSS HN 1 1 373 1 2 1 1 20 CYS H . 20 CYSS HN 1 1 374 1 1 1 1 17 CYS H . 17 CYSS HN 1 1 374 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1 375 1 1 1 1 17 CYS H . 17 CYSS HN 1 1 375 1 2 1 1 20 CYS QB . 20 CYSS QB 1 1 376 1 1 1 1 17 CYS H . 17 CYSS HN 1 1 376 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1 377 1 1 1 1 17 CYS H . 17 CYSS HN 1 1 377 1 2 1 1 21 ALA H . 21 ALA HN 1 1 378 1 1 1 1 17 CYS QB . 17 CYSS QB 1 1 378 1 2 1 1 20 CYS QB . 20 CYSS QB 1 1 379 1 1 1 1 19 ALA H . 19 ALA HN 1 1 379 1 2 1 1 19 ALA MB . 19 ALA QB 1 1 380 1 1 1 1 19 ALA H . 19 ALA HN 1 1 380 1 2 1 1 20 CYS H . 20 CYSS HN 1 1 381 1 1 1 1 19 ALA HA . 19 ALA HA 1 1 381 1 2 1 1 22 ALA H . 22 ALA HN 1 1 382 1 1 1 1 19 ALA HA . 19 ALA HA 1 1 382 1 2 1 1 22 ALA MB . 22 ALA QB 1 1 383 1 1 1 1 19 ALA MB . 19 ALA QB 1 1 383 1 2 1 1 22 ALA MB . 22 ALA QB 1 1 384 1 1 1 1 19 ALA MB . 19 ALA QB 1 1 384 1 2 1 1 23 ARG QD . 23 ARG QD 1 1 385 1 1 1 1 20 CYS H . 20 CYSS HN 1 1 385 1 2 1 1 20 CYS QB . 20 CYSS QB 1 1 386 1 1 1 1 20 CYS H . 20 CYSS HN 1 1 386 1 2 1 1 21 ALA H . 21 ALA HN 1 1 387 1 1 1 1 20 CYS H . 20 CYSS HN 1 1 387 1 2 1 1 21 ALA MB . 21 ALA QB 1 1 388 1 1 1 1 20 CYS H . 20 CYSS HN 1 1 388 1 2 1 1 22 ALA H . 22 ALA HN 1 1 389 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1 389 1 2 1 1 22 ALA H . 22 ALA HN 1 1 390 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1 390 1 2 1 1 22 ALA MB . 22 ALA QB 1 1 391 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1 391 1 2 1 1 23 ARG QB . 23 ARG QB 1 1 392 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1 392 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1 393 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1 393 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1 394 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1 394 1 2 1 1 24 ILE H . 24 ILE HN 1 1 395 1 1 1 1 20 CYS QB . 20 CYSS QB 1 1 395 1 2 1 1 21 ALA H . 21 ALA HN 1 1 396 1 1 1 1 20 CYS QB . 20 CYSS QB 1 1 396 1 2 1 1 23 ARG QB . 23 ARG QB 1 1 397 1 1 1 1 20 CYS QB . 20 CYSS QB 1 1 397 1 2 1 1 69 TYR QD . 69 TYR QD 1 1 398 1 1 1 1 20 CYS QB . 20 CYSS QB 1 1 398 1 2 1 1 69 TYR QE . 69 TYR QE 1 1 399 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1 399 1 2 1 1 21 ALA H . 21 ALA HN 1 1 400 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1 400 1 2 1 1 21 ALA H . 21 ALA HN 1 1 401 1 1 1 1 21 ALA H . 21 ALA HN 1 1 401 1 2 1 1 22 ALA H . 22 ALA HN 1 1 402 1 1 1 1 21 ALA H . 21 ALA HN 1 1 402 1 2 1 1 23 ARG H . 23 ARG HN 1 1 403 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 403 1 2 1 1 24 ILE H . 24 ILE HN 1 1 404 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 404 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1 405 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 405 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1 406 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 406 1 2 1 1 25 GLU H . 25 GLU HN 1 1 407 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 407 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1 408 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 408 1 2 1 1 22 ALA H . 22 ALA HN 1 1 409 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 409 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1 410 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 410 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1 411 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 411 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1 412 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 412 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1 413 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 413 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 414 1 1 1 1 22 ALA H . 22 ALA HN 1 1 414 1 2 1 1 22 ALA MB . 22 ALA QB 1 1 415 1 1 1 1 22 ALA H . 22 ALA HN 1 1 415 1 2 1 1 23 ARG H . 23 ARG HN 1 1 416 1 1 1 1 22 ALA H . 22 ALA HN 1 1 416 1 2 1 1 23 ARG QB . 23 ARG QB 1 1 417 1 1 1 1 22 ALA H . 22 ALA HN 1 1 417 1 2 1 1 23 ARG QG . 23 ARG QG 1 1 418 1 1 1 1 22 ALA H . 22 ALA HN 1 1 418 1 2 1 1 26 LYS H . 26 LYS HN 1 1 419 1 1 1 1 22 ALA HA . 22 ALA HA 1 1 419 1 2 1 1 25 GLU H . 25 GLU HN 1 1 420 1 1 1 1 22 ALA HA . 22 ALA HA 1 1 420 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1 421 1 1 1 1 22 ALA HA . 22 ALA HA 1 1 421 1 2 1 1 25 GLU QB . 25 GLU QB 1 1 422 1 1 1 1 22 ALA HA . 22 ALA HA 1 1 422 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 1 423 1 1 1 1 22 ALA HA . 22 ALA HA 1 1 423 1 2 1 1 25 GLU QG . 25 GLU QG 1 1 424 1 1 1 1 22 ALA HA . 22 ALA HA 1 1 424 1 2 1 1 26 LYS H . 26 LYS HN 1 1 425 1 1 1 1 22 ALA HA . 22 ALA HA 1 1 425 1 2 1 1 39 VAL HB . 39 VAL HB 1 1 426 1 1 1 1 22 ALA MB . 22 ALA QB 1 1 426 1 2 1 1 23 ARG H . 23 ARG HN 1 1 427 1 1 1 1 22 ALA MB . 22 ALA QB 1 1 427 1 2 1 1 26 LYS QB . 26 LYS QB 1 1 428 1 1 1 1 23 ARG H . 23 ARG HN 1 1 428 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1 429 1 1 1 1 23 ARG H . 23 ARG HN 1 1 429 1 2 1 1 23 ARG QG . 23 ARG QG 1 1 430 1 1 1 1 23 ARG H . 23 ARG HN 1 1 430 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1 431 1 1 1 1 23 ARG H . 23 ARG HN 1 1 431 1 2 1 1 24 ILE H . 24 ILE HN 1 1 432 1 1 1 1 23 ARG H . 23 ARG HN 1 1 432 1 2 1 1 24 ILE HA . 24 ILE HA 1 1 433 1 1 1 1 23 ARG H . 23 ARG HN 1 1 433 1 2 1 1 26 LYS H . 26 LYS HN 1 1 434 1 1 1 1 23 ARG HA . 23 ARG HA 1 1 434 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1 435 1 1 1 1 23 ARG HA . 23 ARG HA 1 1 435 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1 436 1 1 1 1 23 ARG HA . 23 ARG HA 1 1 436 1 2 1 1 26 LYS H . 26 LYS HN 1 1 437 1 1 1 1 23 ARG HA . 23 ARG HA 1 1 437 1 2 1 1 26 LYS QB . 26 LYS QB 1 1 438 1 1 1 1 23 ARG HA . 23 ARG HA 1 1 438 1 2 1 1 27 GLY H . 27 GLY HN 1 1 439 1 1 1 1 23 ARG HA . 23 ARG HA 1 1 439 1 2 1 1 27 GLY QA . 27 GLY QA 1 1 440 1 1 1 1 23 ARG QD . 23 ARG QD 1 1 440 1 2 1 1 24 ILE H . 24 ILE HN 1 1 441 1 1 1 1 23 ARG HG2 . 23 ARG HG2 1 1 441 1 2 1 1 24 ILE H . 24 ILE HN 1 1 442 1 1 1 1 23 ARG HG3 . 23 ARG HG3 1 1 442 1 2 1 1 24 ILE H . 24 ILE HN 1 1 443 1 1 1 1 24 ILE H . 24 ILE HN 1 1 443 1 2 1 1 24 ILE HB . 24 ILE HB 1 1 444 1 1 1 1 24 ILE H . 24 ILE HN 1 1 444 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1 445 1 1 1 1 24 ILE H . 24 ILE HN 1 1 445 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1 446 1 1 1 1 24 ILE H . 24 ILE HN 1 1 446 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1 447 1 1 1 1 24 ILE H . 24 ILE HN 1 1 447 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1 448 1 1 1 1 24 ILE H . 24 ILE HN 1 1 448 1 2 1 1 25 GLU H . 25 GLU HN 1 1 449 1 1 1 1 24 ILE H . 24 ILE HN 1 1 449 1 2 1 1 69 TYR QD . 69 TYR QD 1 1 450 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 450 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1 451 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 451 1 2 1 1 26 LYS H . 26 LYS HN 1 1 452 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 452 1 2 1 1 27 GLY H . 27 GLY HN 1 1 453 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 453 1 2 1 1 67 LEU QB . 67 LEU QB 1 1 454 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 454 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 455 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 455 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 456 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 456 1 2 1 1 69 TYR QD . 69 TYR QD 1 1 457 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 457 1 2 1 1 69 TYR QE . 69 TYR QE 1 1 458 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 458 1 2 1 1 25 GLU H . 25 GLU HN 1 1 459 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 459 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 460 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 460 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 461 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 461 1 2 1 1 67 LEU QB . 67 LEU QB 1 1 462 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 462 1 2 1 1 67 LEU HG . 67 LEU HG 1 1 463 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 463 1 2 1 1 25 GLU H . 25 GLU HN 1 1 464 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 464 1 2 1 1 41 LEU HG . 41 LEU HG 1 1 465 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 465 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 466 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 466 1 2 1 1 67 LEU QB . 67 LEU QB 1 1 467 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 467 1 2 1 1 69 TYR QD . 69 TYR QD 1 1 468 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 468 1 2 1 1 69 TYR QE . 69 TYR QE 1 1 469 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1 469 1 2 1 1 25 GLU H . 25 GLU HN 1 1 470 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1 470 1 2 1 1 25 GLU HA . 25 GLU HA 1 1 471 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1 471 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 472 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1 472 1 2 1 1 67 LEU QB . 67 LEU QB 1 1 473 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1 473 1 2 1 1 69 TYR QD . 69 TYR QD 1 1 474 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1 474 1 2 1 1 69 TYR QE . 69 TYR QE 1 1 475 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1 475 1 2 1 1 25 GLU H . 25 GLU HN 1 1 476 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1 476 1 2 1 1 25 GLU H . 25 GLU HN 1 1 477 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 477 1 2 1 1 25 GLU H . 25 GLU HN 1 1 478 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 478 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 479 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 479 1 2 1 1 67 LEU QB . 67 LEU QB 1 1 480 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 480 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1 481 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 481 1 2 1 1 69 TYR QD . 69 TYR QD 1 1 482 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 482 1 2 1 1 69 TYR QE . 69 TYR QE 1 1 483 1 1 1 1 25 GLU H . 25 GLU HN 1 1 483 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1 484 1 1 1 1 25 GLU H . 25 GLU HN 1 1 484 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 1 485 1 1 1 1 25 GLU H . 25 GLU HN 1 1 485 1 2 1 1 26 LYS H . 26 LYS HN 1 1 486 1 1 1 1 25 GLU H . 25 GLU HN 1 1 486 1 2 1 1 28 LEU QB . 28 LEU QB 1 1 487 1 1 1 1 25 GLU H . 25 GLU HN 1 1 487 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1 488 1 1 1 1 25 GLU HA . 25 GLU HA 1 1 488 1 2 1 1 28 LEU QB . 28 LEU QB 1 1 489 1 1 1 1 25 GLU HA . 25 GLU HA 1 1 489 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1 490 1 1 1 1 25 GLU HA . 25 GLU HA 1 1 490 1 2 1 1 28 LEU HG . 28 LEU HG 1 1 491 1 1 1 1 25 GLU HA . 25 GLU HA 1 1 491 1 2 1 1 29 LYS H . 29 LYS HN 1 1 492 1 1 1 1 25 GLU QB . 25 GLU QB 1 1 492 1 2 1 1 26 LYS H . 26 LYS HN 1 1 493 1 1 1 1 25 GLU QB . 25 GLU QB 1 1 493 1 2 1 1 28 LEU H . 28 LEU HN 1 1 494 1 1 1 1 25 GLU QB . 25 GLU QB 1 1 494 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 495 1 1 1 1 25 GLU QB . 25 GLU QB 1 1 495 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1 496 1 1 1 1 25 GLU HB2 . 25 GLU HB2 1 1 496 1 2 1 1 26 LYS H . 26 LYS HN 1 1 497 1 1 1 1 25 GLU HB2 . 25 GLU HB2 1 1 497 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1 498 1 1 1 1 25 GLU HB2 . 25 GLU HB2 1 1 498 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1 499 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1 499 1 2 1 1 26 LYS H . 26 LYS HN 1 1 500 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1 500 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1 501 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1 501 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1 502 1 1 1 1 25 GLU QG . 25 GLU QG 1 1 502 1 2 1 1 26 LYS H . 26 LYS HN 1 1 503 1 1 1 1 25 GLU QG . 25 GLU QG 1 1 503 1 2 1 1 48 VAL HB . 48 VAL HB 1 1 504 1 1 1 1 25 GLU QG . 25 GLU QG 1 1 504 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1 505 1 1 1 1 25 GLU QG . 25 GLU QG 1 1 505 1 2 1 1 64 ILE QG . 64 ILE QG1 1 1 506 1 1 1 1 26 LYS H . 26 LYS HN 1 1 506 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1 507 1 1 1 1 26 LYS H . 26 LYS HN 1 1 507 1 2 1 1 26 LYS HB3 . 26 LYS HB3 1 1 508 1 1 1 1 26 LYS H . 26 LYS HN 1 1 508 1 2 1 1 26 LYS HD2 . 26 LYS HD2 1 1 509 1 1 1 1 26 LYS H . 26 LYS HN 1 1 509 1 2 1 1 26 LYS QD . 26 LYS QD 1 1 510 1 1 1 1 26 LYS H . 26 LYS HN 1 1 510 1 2 1 1 26 LYS HD3 . 26 LYS HD3 1 1 511 1 1 1 1 26 LYS H . 26 LYS HN 1 1 511 1 2 1 1 27 GLY H . 27 GLY HN 1 1 512 1 1 1 1 26 LYS H . 26 LYS HN 1 1 512 1 2 1 1 28 LEU H . 28 LEU HN 1 1 513 1 1 1 1 26 LYS HA . 26 LYS HA 1 1 513 1 2 1 1 26 LYS HD2 . 26 LYS HD2 1 1 514 1 1 1 1 26 LYS HA . 26 LYS HA 1 1 514 1 2 1 1 26 LYS QD . 26 LYS QD 1 1 515 1 1 1 1 26 LYS HA . 26 LYS HA 1 1 515 1 2 1 1 26 LYS HD3 . 26 LYS HD3 1 1 516 1 1 1 1 26 LYS HA . 26 LYS HA 1 1 516 1 2 1 1 26 LYS HE2 . 26 LYS HE2 1 1 517 1 1 1 1 26 LYS HA . 26 LYS HA 1 1 517 1 2 1 1 26 LYS HE3 . 26 LYS HE3 1 1 518 1 1 1 1 26 LYS HA . 26 LYS HA 1 1 518 1 2 1 1 29 LYS H . 29 LYS HN 1 1 519 1 1 1 1 26 LYS HA . 26 LYS HA 1 1 519 1 2 1 1 29 LYS HB2 . 29 LYS HB2 1 1 520 1 1 1 1 26 LYS HA . 26 LYS HA 1 1 520 1 2 1 1 29 LYS HB3 . 29 LYS HB3 1 1 521 1 1 1 1 26 LYS QB . 26 LYS QB 1 1 521 1 2 1 1 26 LYS QD . 26 LYS QD 1 1 522 1 1 1 1 26 LYS QB . 26 LYS QB 1 1 522 1 2 1 1 37 ALA MB . 37 ALA QB 1 1 523 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1 523 1 2 1 1 27 GLY H . 27 GLY HN 1 1 524 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1 524 1 2 1 1 27 GLY H . 27 GLY HN 1 1 525 1 1 1 1 26 LYS QD . 26 LYS QD 1 1 525 1 2 1 1 37 ALA H . 37 ALA HN 1 1 526 1 1 1 1 26 LYS QD . 26 LYS QD 1 1 526 1 2 1 1 37 ALA MB . 37 ALA QB 1 1 527 1 1 1 1 26 LYS HD2 . 26 LYS HD2 1 1 527 1 2 1 1 27 GLY H . 27 GLY HN 1 1 528 1 1 1 1 26 LYS HD3 . 26 LYS HD3 1 1 528 1 2 1 1 27 GLY H . 27 GLY HN 1 1 529 1 1 1 1 26 LYS QG . 26 LYS QG 1 1 529 1 2 1 1 39 VAL H . 39 VAL HN 1 1 530 1 1 1 1 27 GLY H . 27 GLY HN 1 1 530 1 2 1 1 28 LEU H . 28 LEU HN 1 1 531 1 1 1 1 27 GLY H . 27 GLY HN 1 1 531 1 2 1 1 28 LEU HA . 28 LEU HA 1 1 532 1 1 1 1 27 GLY H . 27 GLY HN 1 1 532 1 2 1 1 29 LYS H . 29 LYS HN 1 1 533 1 1 1 1 27 GLY H . 27 GLY HN 1 1 533 1 2 1 1 29 LYS QB . 29 LYS QB 1 1 534 1 1 1 1 27 GLY H . 27 GLY HN 1 1 534 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1 535 1 1 1 1 27 GLY QA . 27 GLY QA 1 1 535 1 2 1 1 29 LYS H . 29 LYS HN 1 1 536 1 1 1 1 27 GLY QA . 27 GLY QA 1 1 536 1 2 1 1 30 ARG H . 30 ARG HN 1 1 537 1 1 1 1 27 GLY QA . 27 GLY QA 1 1 537 1 2 1 1 30 ARG QB . 30 ARG QB 1 1 538 1 1 1 1 27 GLY QA . 27 GLY QA 1 1 538 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1 539 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1 539 1 2 1 1 30 ARG H . 30 ARG HN 1 1 540 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1 540 1 2 1 1 30 ARG HB2 . 30 ARG HB2 1 1 541 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1 541 1 2 1 1 30 ARG HB3 . 30 ARG HB3 1 1 542 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1 542 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 543 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1 543 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 544 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1 544 1 2 1 1 30 ARG H . 30 ARG HN 1 1 545 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1 545 1 2 1 1 30 ARG HB2 . 30 ARG HB2 1 1 546 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1 546 1 2 1 1 30 ARG HB3 . 30 ARG HB3 1 1 547 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1 547 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 548 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1 548 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 549 1 1 1 1 28 LEU H . 28 LEU HN 1 1 549 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1 550 1 1 1 1 28 LEU H . 28 LEU HN 1 1 550 1 2 1 1 28 LEU QB . 28 LEU QB 1 1 551 1 1 1 1 28 LEU H . 28 LEU HN 1 1 551 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1 552 1 1 1 1 28 LEU H . 28 LEU HN 1 1 552 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1 553 1 1 1 1 28 LEU H . 28 LEU HN 1 1 553 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1 554 1 1 1 1 28 LEU H . 28 LEU HN 1 1 554 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1 555 1 1 1 1 28 LEU H . 28 LEU HN 1 1 555 1 2 1 1 29 LYS H . 29 LYS HN 1 1 556 1 1 1 1 28 LEU H . 28 LEU HN 1 1 556 1 2 1 1 30 ARG H . 30 ARG HN 1 1 557 1 1 1 1 28 LEU H . 28 LEU HN 1 1 557 1 2 1 1 63 LYS QG . 63 LYS QG 1 1 558 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 558 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1 559 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 559 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1 560 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 560 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1 561 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 561 1 2 1 1 31 MET H . 31 MET HN 1 1 562 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 562 1 2 1 1 31 MET QB . 31 MET QB 1 1 563 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 563 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1 564 1 1 1 1 28 LEU QB . 28 LEU QB 1 1 564 1 2 1 1 29 LYS H . 29 LYS HN 1 1 565 1 1 1 1 28 LEU QB . 28 LEU QB 1 1 565 1 2 1 1 31 MET H . 31 MET HN 1 1 566 1 1 1 1 28 LEU QB . 28 LEU QB 1 1 566 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1 567 1 1 1 1 28 LEU QB . 28 LEU QB 1 1 567 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 568 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1 568 1 2 1 1 29 LYS H . 29 LYS HN 1 1 569 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1 569 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 570 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1 570 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 571 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1 571 1 2 1 1 29 LYS H . 29 LYS HN 1 1 572 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1 572 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 573 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1 573 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 574 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1 574 1 2 1 1 37 ALA H . 37 ALA HN 1 1 575 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1 575 1 2 1 1 38 ASN H . 38 ASN HN 1 1 576 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1 576 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1 577 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1 577 1 2 1 1 59 ALA H . 59 ALA HN 1 1 578 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1 578 1 2 1 1 63 LYS H . 63 LYS HN 1 1 579 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1 579 1 2 1 1 63 LYS QB . 63 LYS QB 1 1 580 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1 580 1 2 1 1 63 LYS QG . 63 LYS QG 1 1 581 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1 581 1 2 1 1 64 ILE HA . 64 ILE HA 1 1 582 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1 582 1 2 1 1 64 ILE HB . 64 ILE HB 1 1 583 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1 583 1 2 1 1 29 LYS H . 29 LYS HN 1 1 584 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1 584 1 2 1 1 63 LYS HB2 . 63 LYS HB2 1 1 585 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1 585 1 2 1 1 63 LYS HB3 . 63 LYS HB3 1 1 586 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1 586 1 2 1 1 29 LYS H . 29 LYS HN 1 1 587 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1 587 1 2 1 1 63 LYS HB2 . 63 LYS HB2 1 1 588 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1 588 1 2 1 1 63 LYS HB3 . 63 LYS HB3 1 1 589 1 1 1 1 28 LEU HG . 28 LEU HG 1 1 589 1 2 1 1 29 LYS H . 29 LYS HN 1 1 590 1 1 1 1 28 LEU HG . 28 LEU HG 1 1 590 1 2 1 1 64 ILE HB . 64 ILE HB 1 1 591 1 1 1 1 29 LYS H . 29 LYS HN 1 1 591 1 2 1 1 29 LYS HB2 . 29 LYS HB2 1 1 592 1 1 1 1 29 LYS H . 29 LYS HN 1 1 592 1 2 1 1 29 LYS QB . 29 LYS QB 1 1 593 1 1 1 1 29 LYS H . 29 LYS HN 1 1 593 1 2 1 1 29 LYS HB3 . 29 LYS HB3 1 1 594 1 1 1 1 29 LYS H . 29 LYS HN 1 1 594 1 2 1 1 29 LYS QE . 29 LYS QE 1 1 595 1 1 1 1 29 LYS H . 29 LYS HN 1 1 595 1 2 1 1 30 ARG H . 30 ARG HN 1 1 596 1 1 1 1 29 LYS H . 29 LYS HN 1 1 596 1 2 1 1 31 MET H . 31 MET HN 1 1 597 1 1 1 1 29 LYS H . 29 LYS HN 1 1 597 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1 598 1 1 1 1 29 LYS HA . 29 LYS HA 1 1 598 1 2 1 1 31 MET H . 31 MET HN 1 1 599 1 1 1 1 29 LYS HA . 29 LYS HA 1 1 599 1 2 1 1 34 VAL HB . 34 VAL HB 1 1 600 1 1 1 1 29 LYS HA . 29 LYS HA 1 1 600 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1 601 1 1 1 1 29 LYS HA . 29 LYS HA 1 1 601 1 2 1 1 37 ALA H . 37 ALA HN 1 1 602 1 1 1 1 29 LYS QB . 29 LYS QB 1 1 602 1 2 1 1 30 ARG H . 30 ARG HN 1 1 603 1 1 1 1 29 LYS QB . 29 LYS QB 1 1 603 1 2 1 1 36 ASP H . 36 ASP HN 1 1 604 1 1 1 1 29 LYS QB . 29 LYS QB 1 1 604 1 2 1 1 37 ALA H . 37 ALA HN 1 1 605 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1 605 1 2 1 1 30 ARG H . 30 ARG HN 1 1 606 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1 606 1 2 1 1 37 ALA H . 37 ALA HN 1 1 607 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1 607 1 2 1 1 37 ALA MB . 37 ALA QB 1 1 608 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1 608 1 2 1 1 30 ARG H . 30 ARG HN 1 1 609 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1 609 1 2 1 1 37 ALA H . 37 ALA HN 1 1 610 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1 610 1 2 1 1 37 ALA MB . 37 ALA QB 1 1 611 1 1 1 1 29 LYS QE . 29 LYS QE 1 1 611 1 2 1 1 37 ALA H . 37 ALA HN 1 1 612 1 1 1 1 30 ARG H . 30 ARG HN 1 1 612 1 2 1 1 30 ARG HB2 . 30 ARG HB2 1 1 613 1 1 1 1 30 ARG H . 30 ARG HN 1 1 613 1 2 1 1 30 ARG QB . 30 ARG QB 1 1 614 1 1 1 1 30 ARG H . 30 ARG HN 1 1 614 1 2 1 1 30 ARG HB3 . 30 ARG HB3 1 1 615 1 1 1 1 30 ARG H . 30 ARG HN 1 1 615 1 2 1 1 31 MET H . 31 MET HN 1 1 616 1 1 1 1 30 ARG QB . 30 ARG QB 1 1 616 1 2 1 1 31 MET H . 31 MET HN 1 1 617 1 1 1 1 30 ARG HB2 . 30 ARG HB2 1 1 617 1 2 1 1 31 MET H . 31 MET HN 1 1 618 1 1 1 1 30 ARG HB3 . 30 ARG HB3 1 1 618 1 2 1 1 31 MET H . 31 MET HN 1 1 619 1 1 1 1 30 ARG QD . 30 ARG QD 1 1 619 1 2 1 1 31 MET H . 31 MET HN 1 1 620 1 1 1 1 30 ARG QG . 30 ARG QG 1 1 620 1 2 1 1 31 MET H . 31 MET HN 1 1 621 1 1 1 1 31 MET H . 31 MET HN 1 1 621 1 2 1 1 31 MET HB2 . 31 MET HB2 1 1 622 1 1 1 1 31 MET H . 31 MET HN 1 1 622 1 2 1 1 31 MET HB3 . 31 MET HB3 1 1 623 1 1 1 1 31 MET H . 31 MET HN 1 1 623 1 2 1 1 31 MET HG2 . 31 MET HG2 1 1 624 1 1 1 1 31 MET H . 31 MET HN 1 1 624 1 2 1 1 31 MET QG . 31 MET QG 1 1 625 1 1 1 1 31 MET H . 31 MET HN 1 1 625 1 2 1 1 31 MET HG3 . 31 MET HG3 1 1 626 1 1 1 1 31 MET H . 31 MET HN 1 1 626 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1 627 1 1 1 1 31 MET H . 31 MET HN 1 1 627 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1 628 1 1 1 1 31 MET H . 31 MET HN 1 1 628 1 2 1 1 34 VAL H . 34 VAL HN 1 1 629 1 1 1 1 31 MET H . 31 MET HN 1 1 629 1 2 1 1 34 VAL HB . 34 VAL HB 1 1 630 1 1 1 1 31 MET H . 31 MET HN 1 1 630 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 631 1 1 1 1 31 MET H . 31 MET HN 1 1 631 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 632 1 1 1 1 31 MET HA . 31 MET HA 1 1 632 1 2 1 1 31 MET QG . 31 MET QG 1 1 633 1 1 1 1 31 MET HA . 31 MET HA 1 1 633 1 2 1 1 34 VAL H . 34 VAL HN 1 1 634 1 1 1 1 31 MET QB . 31 MET QB 1 1 634 1 2 1 1 34 VAL H . 34 VAL HN 1 1 635 1 1 1 1 31 MET HB2 . 31 MET HB2 1 1 635 1 2 1 1 34 VAL H . 34 VAL HN 1 1 636 1 1 1 1 31 MET HB3 . 31 MET HB3 1 1 636 1 2 1 1 34 VAL H . 34 VAL HN 1 1 637 1 1 1 1 31 MET ME . 31 MET QE 1 1 637 1 2 1 1 60 ILE HA . 60 ILE HA 1 1 638 1 1 1 1 31 MET QG . 31 MET QG 1 1 638 1 2 1 1 34 VAL H . 34 VAL HN 1 1 639 1 1 1 1 31 MET QG . 31 MET QG 1 1 639 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1 640 1 1 1 1 31 MET QG . 31 MET QG 1 1 640 1 2 1 1 55 THR MG . 55 THR QG2 1 1 641 1 1 1 1 31 MET QG . 31 MET QG 1 1 641 1 2 1 1 63 LYS QD . 63 LYS QD 1 1 642 1 1 1 1 31 MET HG2 . 31 MET HG2 1 1 642 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 643 1 1 1 1 31 MET HG3 . 31 MET HG3 1 1 643 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 644 1 1 1 1 32 PRO HA . 32 PRO HA 1 1 644 1 2 1 1 33 GLY H . 33 GLY HN 1 1 645 1 1 1 1 32 PRO QB . 32 PRO QB 1 1 645 1 2 1 1 33 GLY H . 33 GLY HN 1 1 646 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 1 646 1 2 1 1 33 GLY H . 33 GLY HN 1 1 647 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 1 647 1 2 1 1 33 GLY H . 33 GLY HN 1 1 648 1 1 1 1 32 PRO QD . 32 PRO QD 1 1 648 1 2 1 1 63 LYS QD . 63 LYS QD 1 1 649 1 1 1 1 32 PRO QD . 32 PRO QD 1 1 649 1 2 1 1 63 LYS QG . 63 LYS QG 1 1 650 1 1 1 1 32 PRO QG . 32 PRO QG 1 1 650 1 2 1 1 33 GLY H . 33 GLY HN 1 1 651 1 1 1 1 32 PRO HG2 . 32 PRO HG2 1 1 651 1 2 1 1 33 GLY H . 33 GLY HN 1 1 652 1 1 1 1 32 PRO HG3 . 32 PRO HG3 1 1 652 1 2 1 1 33 GLY H . 33 GLY HN 1 1 653 1 1 1 1 33 GLY H . 33 GLY HN 1 1 653 1 2 1 1 34 VAL H . 34 VAL HN 1 1 654 1 1 1 1 33 GLY H . 33 GLY HN 1 1 654 1 2 1 1 34 VAL HB . 34 VAL HB 1 1 655 1 1 1 1 33 GLY H . 33 GLY HN 1 1 655 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1 656 1 1 1 1 33 GLY H . 33 GLY HN 1 1 656 1 2 1 1 50 TYR QB . 50 TYR QB 1 1 657 1 1 1 1 33 GLY H . 33 GLY HN 1 1 657 1 2 1 1 51 ASP H . 51 ASP HN 1 1 658 1 1 1 1 33 GLY H . 33 GLY HN 1 1 658 1 2 1 1 51 ASP QB . 51 ASP QB 1 1 659 1 1 1 1 33 GLY H . 33 GLY HN 1 1 659 1 2 1 1 54 GLU QB . 54 GLU QB 1 1 660 1 1 1 1 33 GLY H . 33 GLY HN 1 1 660 1 2 1 1 55 THR MG . 55 THR QG2 1 1 661 1 1 1 1 33 GLY QA . 33 GLY QA 1 1 661 1 2 1 1 51 ASP H . 51 ASP HN 1 1 662 1 1 1 1 33 GLY QA . 33 GLY QA 1 1 662 1 2 1 1 51 ASP QB . 51 ASP QB 1 1 663 1 1 1 1 33 GLY QA . 33 GLY QA 1 1 663 1 2 1 1 54 GLU H . 54 GLU HN 1 1 664 1 1 1 1 33 GLY QA . 33 GLY QA 1 1 664 1 2 1 1 54 GLU QB . 54 GLU QB 1 1 665 1 1 1 1 33 GLY QA . 33 GLY QA 1 1 665 1 2 1 1 54 GLU QG . 54 GLU QG 1 1 666 1 1 1 1 33 GLY QA . 33 GLY QA 1 1 666 1 2 1 1 55 THR H . 55 THR HN 1 1 667 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1 667 1 2 1 1 51 ASP H . 51 ASP HN 1 1 668 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1 668 1 2 1 1 54 GLU H . 54 GLU HN 1 1 669 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1 669 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1 670 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1 670 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1 671 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1 671 1 2 1 1 55 THR H . 55 THR HN 1 1 672 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1 672 1 2 1 1 55 THR MG . 55 THR QG2 1 1 673 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1 673 1 2 1 1 51 ASP H . 51 ASP HN 1 1 674 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1 674 1 2 1 1 54 GLU H . 54 GLU HN 1 1 675 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1 675 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1 676 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1 676 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1 677 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1 677 1 2 1 1 55 THR H . 55 THR HN 1 1 678 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1 678 1 2 1 1 55 THR MG . 55 THR QG2 1 1 679 1 1 1 1 34 VAL H . 34 VAL HN 1 1 679 1 2 1 1 34 VAL HB . 34 VAL HB 1 1 680 1 1 1 1 34 VAL H . 34 VAL HN 1 1 680 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 681 1 1 1 1 34 VAL H . 34 VAL HN 1 1 681 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1 682 1 1 1 1 34 VAL H . 34 VAL HN 1 1 682 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 683 1 1 1 1 34 VAL H . 34 VAL HN 1 1 683 1 2 1 1 35 THR H . 35 THR HN 1 1 684 1 1 1 1 34 VAL H . 34 VAL HN 1 1 684 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1 685 1 1 1 1 34 VAL H . 34 VAL HN 1 1 685 1 2 1 1 50 TYR HA . 50 TYR HA 1 1 686 1 1 1 1 34 VAL H . 34 VAL HN 1 1 686 1 2 1 1 51 ASP H . 51 ASP HN 1 1 687 1 1 1 1 34 VAL H . 34 VAL HN 1 1 687 1 2 1 1 54 GLU QB . 54 GLU QB 1 1 688 1 1 1 1 34 VAL H . 34 VAL HN 1 1 688 1 2 1 1 55 THR MG . 55 THR QG2 1 1 689 1 1 1 1 34 VAL H . 34 VAL HN 1 1 689 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 690 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 690 1 2 1 1 35 THR H . 35 THR HN 1 1 691 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 691 1 2 1 1 36 ASP H . 36 ASP HN 1 1 692 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 692 1 2 1 1 50 TYR H . 50 TYR HN 1 1 693 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 693 1 2 1 1 50 TYR HA . 50 TYR HA 1 1 694 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 694 1 2 1 1 50 TYR HB2 . 50 TYR HB2 1 1 695 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 695 1 2 1 1 50 TYR HB3 . 50 TYR HB3 1 1 696 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 696 1 2 1 1 50 TYR QD . 50 TYR QD 1 1 697 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 697 1 2 1 1 51 ASP H . 51 ASP HN 1 1 698 1 1 1 1 34 VAL HB . 34 VAL HB 1 1 698 1 2 1 1 35 THR H . 35 THR HN 1 1 699 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1 699 1 2 1 1 35 THR H . 35 THR HN 1 1 700 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1 700 1 2 1 1 36 ASP H . 36 ASP HN 1 1 701 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1 701 1 2 1 1 37 ALA H . 37 ALA HN 1 1 702 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1 702 1 2 1 1 50 TYR HA . 50 TYR HA 1 1 703 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1 703 1 2 1 1 55 THR HB . 55 THR HB 1 1 704 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 704 1 2 1 1 35 THR H . 35 THR HN 1 1 705 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 705 1 2 1 1 51 ASP H . 51 ASP HN 1 1 706 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 706 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 707 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1 707 1 2 1 1 35 THR H . 35 THR HN 1 1 708 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1 708 1 2 1 1 51 ASP H . 51 ASP HN 1 1 709 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1 709 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 710 1 1 1 1 35 THR H . 35 THR HN 1 1 710 1 2 1 1 35 THR HB . 35 THR HB 1 1 711 1 1 1 1 35 THR H . 35 THR HN 1 1 711 1 2 1 1 36 ASP H . 36 ASP HN 1 1 712 1 1 1 1 35 THR H . 35 THR HN 1 1 712 1 2 1 1 36 ASP HA . 36 ASP HA 1 1 713 1 1 1 1 35 THR H . 35 THR HN 1 1 713 1 2 1 1 49 ILE H . 49 ILE HN 1 1 714 1 1 1 1 35 THR H . 35 THR HN 1 1 714 1 2 1 1 49 ILE HB . 49 ILE HB 1 1 715 1 1 1 1 35 THR H . 35 THR HN 1 1 715 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1 716 1 1 1 1 35 THR H . 35 THR HN 1 1 716 1 2 1 1 50 TYR HA . 50 TYR HA 1 1 717 1 1 1 1 35 THR H . 35 THR HN 1 1 717 1 2 1 1 50 TYR HB2 . 50 TYR HB2 1 1 718 1 1 1 1 35 THR H . 35 THR HN 1 1 718 1 2 1 1 50 TYR HB3 . 50 TYR HB3 1 1 719 1 1 1 1 35 THR H . 35 THR HN 1 1 719 1 2 1 1 51 ASP H . 51 ASP HN 1 1 720 1 1 1 1 35 THR HA . 35 THR HA 1 1 720 1 2 1 1 35 THR HB . 35 THR HB 1 1 721 1 1 1 1 35 THR HB . 35 THR HB 1 1 721 1 2 1 1 36 ASP H . 36 ASP HN 1 1 722 1 1 1 1 35 THR HB . 35 THR HB 1 1 722 1 2 1 1 49 ILE HB . 49 ILE HB 1 1 723 1 1 1 1 35 THR HB . 35 THR HB 1 1 723 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1 724 1 1 1 1 35 THR HB . 35 THR HB 1 1 724 1 2 1 1 50 TYR HA . 50 TYR HA 1 1 725 1 1 1 1 35 THR MG . 35 THR QG2 1 1 725 1 2 1 1 36 ASP H . 36 ASP HN 1 1 726 1 1 1 1 35 THR MG . 35 THR QG2 1 1 726 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1 727 1 1 1 1 35 THR MG . 35 THR QG2 1 1 727 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1 728 1 1 1 1 35 THR MG . 35 THR QG2 1 1 728 1 2 1 1 50 TYR HA . 50 TYR HA 1 1 729 1 1 1 1 35 THR MG . 35 THR QG2 1 1 729 1 2 1 1 51 ASP H . 51 ASP HN 1 1 730 1 1 1 1 36 ASP H . 36 ASP HN 1 1 730 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1 731 1 1 1 1 36 ASP H . 36 ASP HN 1 1 731 1 2 1 1 36 ASP QB . 36 ASP QB 1 1 732 1 1 1 1 36 ASP H . 36 ASP HN 1 1 732 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1 733 1 1 1 1 36 ASP H . 36 ASP HN 1 1 733 1 2 1 1 37 ALA H . 37 ALA HN 1 1 734 1 1 1 1 36 ASP H . 36 ASP HN 1 1 734 1 2 1 1 37 ALA HA . 37 ALA HA 1 1 735 1 1 1 1 36 ASP H . 36 ASP HN 1 1 735 1 2 1 1 37 ALA MB . 37 ALA QB 1 1 736 1 1 1 1 36 ASP H . 36 ASP HN 1 1 736 1 2 1 1 49 ILE H . 49 ILE HN 1 1 737 1 1 1 1 36 ASP H . 36 ASP HN 1 1 737 1 2 1 1 49 ILE HB . 49 ILE HB 1 1 738 1 1 1 1 36 ASP H . 36 ASP HN 1 1 738 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1 739 1 1 1 1 36 ASP H . 36 ASP HN 1 1 739 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1 740 1 1 1 1 36 ASP H . 36 ASP HN 1 1 740 1 2 1 1 50 TYR HA . 50 TYR HA 1 1 741 1 1 1 1 36 ASP HA . 36 ASP HA 1 1 741 1 2 1 1 37 ALA H . 37 ALA HN 1 1 742 1 1 1 1 36 ASP QB . 36 ASP QB 1 1 742 1 2 1 1 37 ALA H . 37 ALA HN 1 1 743 1 1 1 1 36 ASP QB . 36 ASP QB 1 1 743 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1 744 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1 744 1 2 1 1 37 ALA H . 37 ALA HN 1 1 745 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1 745 1 2 1 1 49 ILE H . 49 ILE HN 1 1 746 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1 746 1 2 1 1 49 ILE HB . 49 ILE HB 1 1 747 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1 747 1 2 1 1 37 ALA H . 37 ALA HN 1 1 748 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1 748 1 2 1 1 49 ILE H . 49 ILE HN 1 1 749 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1 749 1 2 1 1 49 ILE HB . 49 ILE HB 1 1 750 1 1 1 1 37 ALA H . 37 ALA HN 1 1 750 1 2 1 1 38 ASN H . 38 ASN HN 1 1 751 1 1 1 1 37 ALA H . 37 ALA HN 1 1 751 1 2 1 1 38 ASN QD . 38 ASN QD2 1 1 752 1 1 1 1 37 ALA H . 37 ALA HN 1 1 752 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1 753 1 1 1 1 37 ALA HA . 37 ALA HA 1 1 753 1 2 1 1 38 ASN H . 38 ASN HN 1 1 754 1 1 1 1 37 ALA HA . 37 ALA HA 1 1 754 1 2 1 1 38 ASN QB . 38 ASN QB 1 1 755 1 1 1 1 37 ALA HA . 37 ALA HA 1 1 755 1 2 1 1 47 ASN H . 47 ASN HN 1 1 756 1 1 1 1 37 ALA HA . 37 ALA HA 1 1 756 1 2 1 1 48 VAL HA . 48 VAL HA 1 1 757 1 1 1 1 37 ALA HA . 37 ALA HA 1 1 757 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1 758 1 1 1 1 37 ALA HA . 37 ALA HA 1 1 758 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1 759 1 1 1 1 37 ALA HA . 37 ALA HA 1 1 759 1 2 1 1 49 ILE H . 49 ILE HN 1 1 760 1 1 1 1 37 ALA HA . 37 ALA HA 1 1 760 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1 761 1 1 1 1 37 ALA MB . 37 ALA QB 1 1 761 1 2 1 1 38 ASN H . 38 ASN HN 1 1 762 1 1 1 1 37 ALA MB . 37 ALA QB 1 1 762 1 2 1 1 48 VAL HA . 48 VAL HA 1 1 763 1 1 1 1 37 ALA MB . 37 ALA QB 1 1 763 1 2 1 1 48 VAL HB . 48 VAL HB 1 1 764 1 1 1 1 37 ALA MB . 37 ALA QB 1 1 764 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1 765 1 1 1 1 37 ALA MB . 37 ALA QB 1 1 765 1 2 1 1 49 ILE H . 49 ILE HN 1 1 766 1 1 1 1 38 ASN H . 38 ASN HN 1 1 766 1 2 1 1 38 ASN HD21 . 38 ASN HD21 1 1 767 1 1 1 1 38 ASN H . 38 ASN HN 1 1 767 1 2 1 1 38 ASN HD22 . 38 ASN HD22 1 1 768 1 1 1 1 38 ASN H . 38 ASN HN 1 1 768 1 2 1 1 39 VAL H . 39 VAL HN 1 1 769 1 1 1 1 38 ASN H . 38 ASN HN 1 1 769 1 2 1 1 39 VAL HB . 39 VAL HB 1 1 770 1 1 1 1 38 ASN H . 38 ASN HN 1 1 770 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1 771 1 1 1 1 38 ASN H . 38 ASN HN 1 1 771 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 772 1 1 1 1 38 ASN H . 38 ASN HN 1 1 772 1 2 1 1 47 ASN H . 47 ASN HN 1 1 773 1 1 1 1 38 ASN H . 38 ASN HN 1 1 773 1 2 1 1 48 VAL HA . 48 VAL HA 1 1 774 1 1 1 1 38 ASN H . 38 ASN HN 1 1 774 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1 775 1 1 1 1 38 ASN H . 38 ASN HN 1 1 775 1 2 1 1 49 ILE H . 49 ILE HN 1 1 776 1 1 1 1 38 ASN H . 38 ASN HN 1 1 776 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1 777 1 1 1 1 38 ASN HA . 38 ASN HA 1 1 777 1 2 1 1 38 ASN HD22 . 38 ASN HD22 1 1 778 1 1 1 1 38 ASN HA . 38 ASN HA 1 1 778 1 2 1 1 39 VAL H . 39 VAL HN 1 1 779 1 1 1 1 38 ASN HA . 38 ASN HA 1 1 779 1 2 1 1 47 ASN H . 47 ASN HN 1 1 780 1 1 1 1 38 ASN QB . 38 ASN QB 1 1 780 1 2 1 1 47 ASN QB . 47 ASN QB 1 1 781 1 1 1 1 38 ASN QD . 38 ASN QD2 1 1 781 1 2 1 1 40 ASN QB . 40 ASN QB 1 1 782 1 1 1 1 38 ASN QD . 38 ASN QD2 1 1 782 1 2 1 1 46 VAL HA . 46 VAL HA 1 1 783 1 1 1 1 38 ASN QD . 38 ASN QD2 1 1 783 1 2 1 1 49 ILE HA . 49 ILE HA 1 1 784 1 1 1 1 38 ASN QD . 38 ASN QD2 1 1 784 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1 785 1 1 1 1 38 ASN HD21 . 38 ASN HD21 1 1 785 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1 786 1 1 1 1 38 ASN HD22 . 38 ASN HD22 1 1 786 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1 787 1 1 1 1 39 VAL H . 39 VAL HN 1 1 787 1 2 1 1 39 VAL HB . 39 VAL HB 1 1 788 1 1 1 1 39 VAL H . 39 VAL HN 1 1 788 1 2 1 1 40 ASN H . 40 ASN HN 1 1 789 1 1 1 1 39 VAL H . 39 VAL HN 1 1 789 1 2 1 1 46 VAL HA . 46 VAL HA 1 1 790 1 1 1 1 39 VAL H . 39 VAL HN 1 1 790 1 2 1 1 46 VAL HB . 46 VAL HB 1 1 791 1 1 1 1 39 VAL HA . 39 VAL HA 1 1 791 1 2 1 1 40 ASN H . 40 ASN HN 1 1 792 1 1 1 1 39 VAL HA . 39 VAL HA 1 1 792 1 2 1 1 46 VAL H . 46 VAL HN 1 1 793 1 1 1 1 39 VAL HA . 39 VAL HA 1 1 793 1 2 1 1 46 VAL HA . 46 VAL HA 1 1 794 1 1 1 1 39 VAL HA . 39 VAL HA 1 1 794 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 795 1 1 1 1 39 VAL HA . 39 VAL HA 1 1 795 1 2 1 1 47 ASN H . 47 ASN HN 1 1 796 1 1 1 1 39 VAL HB . 39 VAL HB 1 1 796 1 2 1 1 40 ASN H . 40 ASN HN 1 1 797 1 1 1 1 39 VAL HB . 39 VAL HB 1 1 797 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 798 1 1 1 1 39 VAL HB . 39 VAL HB 1 1 798 1 2 1 1 47 ASN H . 47 ASN HN 1 1 799 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1 799 1 2 1 1 40 ASN H . 40 ASN HN 1 1 800 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1 800 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1 801 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1 801 1 2 1 1 41 LEU HG . 41 LEU HG 1 1 802 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1 802 1 2 1 1 46 VAL HB . 46 VAL HB 1 1 803 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1 803 1 2 1 1 47 ASN H . 47 ASN HN 1 1 804 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1 804 1 2 1 1 40 ASN H . 40 ASN HN 1 1 805 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1 805 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1 806 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1 806 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1 807 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1 807 1 2 1 1 40 ASN H . 40 ASN HN 1 1 808 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1 808 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1 809 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1 809 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1 810 1 1 1 1 40 ASN H . 40 ASN HN 1 1 810 1 2 1 1 40 ASN HB2 . 40 ASN HB2 1 1 811 1 1 1 1 40 ASN H . 40 ASN HN 1 1 811 1 2 1 1 40 ASN QB . 40 ASN QB 1 1 812 1 1 1 1 40 ASN H . 40 ASN HN 1 1 812 1 2 1 1 40 ASN HB3 . 40 ASN HB3 1 1 813 1 1 1 1 40 ASN H . 40 ASN HN 1 1 813 1 2 1 1 41 LEU H . 41 LEU HN 1 1 814 1 1 1 1 40 ASN H . 40 ASN HN 1 1 814 1 2 1 1 45 THR H . 45 THR HN 1 1 815 1 1 1 1 40 ASN H . 40 ASN HN 1 1 815 1 2 1 1 45 THR HB . 45 THR HB 1 1 816 1 1 1 1 40 ASN H . 40 ASN HN 1 1 816 1 2 1 1 46 VAL HA . 46 VAL HA 1 1 817 1 1 1 1 40 ASN H . 40 ASN HN 1 1 817 1 2 1 1 46 VAL HB . 46 VAL HB 1 1 818 1 1 1 1 40 ASN H . 40 ASN HN 1 1 818 1 2 1 1 47 ASN H . 47 ASN HN 1 1 819 1 1 1 1 40 ASN HA . 40 ASN HA 1 1 819 1 2 1 1 41 LEU H . 41 LEU HN 1 1 820 1 1 1 1 40 ASN HA . 40 ASN HA 1 1 820 1 2 1 1 42 ALA H . 42 ALA HN 1 1 821 1 1 1 1 40 ASN HA . 40 ASN HA 1 1 821 1 2 1 1 43 THR H . 43 THR HN 1 1 822 1 1 1 1 40 ASN QB . 40 ASN QB 1 1 822 1 2 1 1 42 ALA H . 42 ALA HN 1 1 823 1 1 1 1 40 ASN QB . 40 ASN QB 1 1 823 1 2 1 1 43 THR H . 43 THR HN 1 1 824 1 1 1 1 40 ASN QB . 40 ASN QB 1 1 824 1 2 1 1 45 THR H . 45 THR HN 1 1 825 1 1 1 1 40 ASN QB . 40 ASN QB 1 1 825 1 2 1 1 45 THR HB . 45 THR HB 1 1 826 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1 826 1 2 1 1 41 LEU H . 41 LEU HN 1 1 827 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1 827 1 2 1 1 43 THR H . 43 THR HN 1 1 828 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1 828 1 2 1 1 43 THR MG . 43 THR QG2 1 1 829 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1 829 1 2 1 1 41 LEU H . 41 LEU HN 1 1 830 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1 830 1 2 1 1 43 THR H . 43 THR HN 1 1 831 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1 831 1 2 1 1 43 THR MG . 43 THR QG2 1 1 832 1 1 1 1 40 ASN QD . 40 ASN QD2 1 1 832 1 2 1 1 42 ALA MB . 42 ALA QB 1 1 833 1 1 1 1 40 ASN QD . 40 ASN QD2 1 1 833 1 2 1 1 43 THR H . 43 THR HN 1 1 834 1 1 1 1 40 ASN QD . 40 ASN QD2 1 1 834 1 2 1 1 45 THR MG . 45 THR QG2 1 1 835 1 1 1 1 40 ASN HD21 . 40 ASN HD21 1 1 835 1 2 1 1 45 THR MG . 45 THR QG2 1 1 836 1 1 1 1 40 ASN HD22 . 40 ASN HD22 1 1 836 1 2 1 1 45 THR MG . 45 THR QG2 1 1 837 1 1 1 1 41 LEU H . 41 LEU HN 1 1 837 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1 838 1 1 1 1 41 LEU H . 41 LEU HN 1 1 838 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1 839 1 1 1 1 41 LEU H . 41 LEU HN 1 1 839 1 2 1 1 41 LEU HG . 41 LEU HG 1 1 840 1 1 1 1 41 LEU H . 41 LEU HN 1 1 840 1 2 1 1 42 ALA H . 42 ALA HN 1 1 841 1 1 1 1 41 LEU H . 41 LEU HN 1 1 841 1 2 1 1 43 THR H . 43 THR HN 1 1 842 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 842 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1 843 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 843 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1 844 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 844 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1 845 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 845 1 2 1 1 41 LEU HG . 41 LEU HG 1 1 846 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 846 1 2 1 1 43 THR H . 43 THR HN 1 1 847 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 847 1 2 1 1 44 GLU H . 44 GLU HN 1 1 848 1 1 1 1 41 LEU HA . 41 LEU HA 1 1 848 1 2 1 1 44 GLU HA . 44 GLU HA 1 1 849 1 1 1 1 41 LEU QB . 41 LEU QB 1 1 849 1 2 1 1 42 ALA H . 42 ALA HN 1 1 850 1 1 1 1 41 LEU QB . 41 LEU QB 1 1 850 1 2 1 1 44 GLU H . 44 GLU HN 1 1 851 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1 851 1 2 1 1 41 LEU HG . 41 LEU HG 1 1 852 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1 852 1 2 1 1 42 ALA H . 42 ALA HN 1 1 853 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1 853 1 2 1 1 41 LEU HG . 41 LEU HG 1 1 854 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1 854 1 2 1 1 42 ALA H . 42 ALA HN 1 1 855 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1 855 1 2 1 1 44 GLU H . 44 GLU HN 1 1 856 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 856 1 2 1 1 42 ALA H . 42 ALA HN 1 1 857 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 857 1 2 1 1 43 THR H . 43 THR HN 1 1 858 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1 858 1 2 1 1 45 THR H . 45 THR HN 1 1 859 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 859 1 2 1 1 42 ALA H . 42 ALA HN 1 1 860 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 860 1 2 1 1 43 THR H . 43 THR HN 1 1 861 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1 861 1 2 1 1 45 THR H . 45 THR HN 1 1 862 1 1 1 1 41 LEU HG . 41 LEU HG 1 1 862 1 2 1 1 42 ALA H . 42 ALA HN 1 1 863 1 1 1 1 42 ALA H . 42 ALA HN 1 1 863 1 2 1 1 43 THR H . 43 THR HN 1 1 864 1 1 1 1 42 ALA H . 42 ALA HN 1 1 864 1 2 1 1 43 THR MG . 43 THR QG2 1 1 865 1 1 1 1 42 ALA H . 42 ALA HN 1 1 865 1 2 1 1 44 GLU H . 44 GLU HN 1 1 866 1 1 1 1 42 ALA HA . 42 ALA HA 1 1 866 1 2 1 1 44 GLU H . 44 GLU HN 1 1 867 1 1 1 1 42 ALA MB . 42 ALA QB 1 1 867 1 2 1 1 43 THR H . 43 THR HN 1 1 868 1 1 1 1 42 ALA MB . 42 ALA QB 1 1 868 1 2 1 1 43 THR HA . 43 THR HA 1 1 869 1 1 1 1 43 THR H . 43 THR HN 1 1 869 1 2 1 1 43 THR MG . 43 THR QG2 1 1 870 1 1 1 1 43 THR H . 43 THR HN 1 1 870 1 2 1 1 44 GLU H . 44 GLU HN 1 1 871 1 1 1 1 43 THR H . 43 THR HN 1 1 871 1 2 1 1 44 GLU HA . 44 GLU HA 1 1 872 1 1 1 1 43 THR H . 43 THR HN 1 1 872 1 2 1 1 44 GLU QB . 44 GLU QB 1 1 873 1 1 1 1 43 THR H . 43 THR HN 1 1 873 1 2 1 1 45 THR H . 45 THR HN 1 1 874 1 1 1 1 43 THR HA . 43 THR HA 1 1 874 1 2 1 1 43 THR HB . 43 THR HB 1 1 875 1 1 1 1 43 THR HA . 43 THR HA 1 1 875 1 2 1 1 45 THR H . 45 THR HN 1 1 876 1 1 1 1 43 THR HB . 43 THR HB 1 1 876 1 2 1 1 44 GLU H . 44 GLU HN 1 1 877 1 1 1 1 43 THR MG . 43 THR QG2 1 1 877 1 2 1 1 44 GLU H . 44 GLU HN 1 1 878 1 1 1 1 43 THR MG . 43 THR QG2 1 1 878 1 2 1 1 44 GLU QB . 44 GLU QB 1 1 879 1 1 1 1 43 THR MG . 43 THR QG2 1 1 879 1 2 1 1 45 THR HA . 45 THR HA 1 1 880 1 1 1 1 43 THR MG . 43 THR QG2 1 1 880 1 2 1 1 45 THR HB . 45 THR HB 1 1 881 1 1 1 1 44 GLU H . 44 GLU HN 1 1 881 1 2 1 1 45 THR H . 45 THR HN 1 1 882 1 1 1 1 44 GLU QB . 44 GLU QB 1 1 882 1 2 1 1 45 THR H . 45 THR HN 1 1 883 1 1 1 1 44 GLU HB2 . 44 GLU HB2 1 1 883 1 2 1 1 45 THR H . 45 THR HN 1 1 884 1 1 1 1 44 GLU HB3 . 44 GLU HB3 1 1 884 1 2 1 1 45 THR H . 45 THR HN 1 1 885 1 1 1 1 44 GLU QG . 44 GLU QG 1 1 885 1 2 1 1 45 THR H . 45 THR HN 1 1 886 1 1 1 1 45 THR H . 45 THR HN 1 1 886 1 2 1 1 45 THR HB . 45 THR HB 1 1 887 1 1 1 1 45 THR H . 45 THR HN 1 1 887 1 2 1 1 45 THR MG . 45 THR QG2 1 1 888 1 1 1 1 45 THR H . 45 THR HN 1 1 888 1 2 1 1 46 VAL H . 46 VAL HN 1 1 889 1 1 1 1 45 THR HA . 45 THR HA 1 1 889 1 2 1 1 46 VAL H . 46 VAL HN 1 1 890 1 1 1 1 45 THR HB . 45 THR HB 1 1 890 1 2 1 1 46 VAL H . 46 VAL HN 1 1 891 1 1 1 1 45 THR MG . 45 THR QG2 1 1 891 1 2 1 1 46 VAL H . 46 VAL HN 1 1 892 1 1 1 1 46 VAL H . 46 VAL HN 1 1 892 1 2 1 1 46 VAL HB . 46 VAL HB 1 1 893 1 1 1 1 46 VAL H . 46 VAL HN 1 1 893 1 2 1 1 47 ASN H . 47 ASN HN 1 1 894 1 1 1 1 46 VAL HA . 46 VAL HA 1 1 894 1 2 1 1 47 ASN H . 47 ASN HN 1 1 895 1 1 1 1 46 VAL HB . 46 VAL HB 1 1 895 1 2 1 1 47 ASN H . 47 ASN HN 1 1 896 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1 896 1 2 1 1 47 ASN H . 47 ASN HN 1 1 897 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1 897 1 2 1 1 47 ASN QD . 47 ASN QD2 1 1 898 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1 898 1 2 1 1 48 VAL H . 48 VAL HN 1 1 899 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1 899 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1 900 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1 900 1 2 1 1 47 ASN H . 47 ASN HN 1 1 901 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1 901 1 2 1 1 47 ASN HD21 . 47 ASN HD21 1 1 902 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1 902 1 2 1 1 47 ASN HD22 . 47 ASN HD22 1 1 903 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1 903 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1 904 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1 904 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1 905 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1 905 1 2 1 1 47 ASN H . 47 ASN HN 1 1 906 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1 906 1 2 1 1 47 ASN HD21 . 47 ASN HD21 1 1 907 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1 907 1 2 1 1 47 ASN HD22 . 47 ASN HD22 1 1 908 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1 908 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1 909 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1 909 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1 910 1 1 1 1 47 ASN H . 47 ASN HN 1 1 910 1 2 1 1 47 ASN HD21 . 47 ASN HD21 1 1 911 1 1 1 1 47 ASN H . 47 ASN HN 1 1 911 1 2 1 1 47 ASN HD22 . 47 ASN HD22 1 1 912 1 1 1 1 47 ASN H . 47 ASN HN 1 1 912 1 2 1 1 48 VAL H . 48 VAL HN 1 1 913 1 1 1 1 47 ASN H . 47 ASN HN 1 1 913 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1 914 1 1 1 1 47 ASN H . 47 ASN HN 1 1 914 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1 915 1 1 1 1 47 ASN HA . 47 ASN HA 1 1 915 1 2 1 1 48 VAL H . 48 VAL HN 1 1 916 1 1 1 1 47 ASN HD21 . 47 ASN HD21 1 1 916 1 2 1 1 48 VAL H . 48 VAL HN 1 1 917 1 1 1 1 47 ASN HD21 . 47 ASN HD21 1 1 917 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1 918 1 1 1 1 47 ASN HD22 . 47 ASN HD22 1 1 918 1 2 1 1 48 VAL H . 48 VAL HN 1 1 919 1 1 1 1 47 ASN HD22 . 47 ASN HD22 1 1 919 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1 920 1 1 1 1 48 VAL H . 48 VAL HN 1 1 920 1 2 1 1 48 VAL HB . 48 VAL HB 1 1 921 1 1 1 1 48 VAL H . 48 VAL HN 1 1 921 1 2 1 1 49 ILE H . 49 ILE HN 1 1 922 1 1 1 1 48 VAL H . 48 VAL HN 1 1 922 1 2 1 1 49 ILE HA . 49 ILE HA 1 1 923 1 1 1 1 48 VAL HA . 48 VAL HA 1 1 923 1 2 1 1 49 ILE H . 49 ILE HN 1 1 924 1 1 1 1 48 VAL HB . 48 VAL HB 1 1 924 1 2 1 1 49 ILE H . 49 ILE HN 1 1 925 1 1 1 1 48 VAL HB . 48 VAL HB 1 1 925 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 926 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1 926 1 2 1 1 49 ILE H . 49 ILE HN 1 1 927 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1 927 1 2 1 1 49 ILE HA . 49 ILE HA 1 1 928 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1 928 1 2 1 1 50 TYR H . 50 TYR HN 1 1 929 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1 929 1 2 1 1 50 TYR QB . 50 TYR QB 1 1 930 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1 930 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 931 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1 931 1 2 1 1 49 ILE H . 49 ILE HN 1 1 932 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1 932 1 2 1 1 50 TYR HB2 . 50 TYR HB2 1 1 933 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1 933 1 2 1 1 50 TYR HB3 . 50 TYR HB3 1 1 934 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1 934 1 2 1 1 50 TYR QD . 50 TYR QD 1 1 935 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1 935 1 2 1 1 50 TYR QE . 50 TYR QE 1 1 936 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1 936 1 2 1 1 49 ILE H . 49 ILE HN 1 1 937 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1 937 1 2 1 1 50 TYR HB2 . 50 TYR HB2 1 1 938 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1 938 1 2 1 1 50 TYR HB3 . 50 TYR HB3 1 1 939 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1 939 1 2 1 1 50 TYR QD . 50 TYR QD 1 1 940 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1 940 1 2 1 1 50 TYR QE . 50 TYR QE 1 1 941 1 1 1 1 49 ILE H . 49 ILE HN 1 1 941 1 2 1 1 49 ILE HB . 49 ILE HB 1 1 942 1 1 1 1 49 ILE H . 49 ILE HN 1 1 942 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1 943 1 1 1 1 49 ILE H . 49 ILE HN 1 1 943 1 2 1 1 50 TYR H . 50 TYR HN 1 1 944 1 1 1 1 49 ILE H . 49 ILE HN 1 1 944 1 2 1 1 50 TYR HA . 50 TYR HA 1 1 945 1 1 1 1 49 ILE H . 49 ILE HN 1 1 945 1 2 1 1 50 TYR QD . 50 TYR QD 1 1 946 1 1 1 1 49 ILE HA . 49 ILE HA 1 1 946 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1 947 1 1 1 1 49 ILE HA . 49 ILE HA 1 1 947 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1 948 1 1 1 1 49 ILE HA . 49 ILE HA 1 1 948 1 2 1 1 50 TYR H . 50 TYR HN 1 1 949 1 1 1 1 49 ILE HB . 49 ILE HB 1 1 949 1 2 1 1 50 TYR H . 50 TYR HN 1 1 950 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1 950 1 2 1 1 50 TYR H . 50 TYR HN 1 1 951 1 1 1 1 49 ILE QG . 49 ILE QG1 1 1 951 1 2 1 1 50 TYR H . 50 TYR HN 1 1 952 1 1 1 1 49 ILE QG . 49 ILE QG1 1 1 952 1 2 1 1 50 TYR HA . 50 TYR HA 1 1 953 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1 953 1 2 1 1 50 TYR H . 50 TYR HN 1 1 954 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1 954 1 2 1 1 50 TYR HA . 50 TYR HA 1 1 955 1 1 1 1 50 TYR H . 50 TYR HN 1 1 955 1 2 1 1 50 TYR QE . 50 TYR QE 1 1 956 1 1 1 1 50 TYR H . 50 TYR HN 1 1 956 1 2 1 1 51 ASP H . 51 ASP HN 1 1 957 1 1 1 1 50 TYR HA . 50 TYR HA 1 1 957 1 2 1 1 51 ASP H . 51 ASP HN 1 1 958 1 1 1 1 50 TYR HB2 . 50 TYR HB2 1 1 958 1 2 1 1 51 ASP H . 51 ASP HN 1 1 959 1 1 1 1 50 TYR HB3 . 50 TYR HB3 1 1 959 1 2 1 1 51 ASP H . 51 ASP HN 1 1 960 1 1 1 1 50 TYR QD . 50 TYR QD 1 1 960 1 2 1 1 51 ASP H . 51 ASP HN 1 1 961 1 1 1 1 50 TYR QD . 50 TYR QD 1 1 961 1 2 1 1 51 ASP HA . 51 ASP HA 1 1 962 1 1 1 1 50 TYR QD . 50 TYR QD 1 1 962 1 2 1 1 52 PRO HA . 52 PRO HA 1 1 963 1 1 1 1 50 TYR QD . 50 TYR QD 1 1 963 1 2 1 1 52 PRO QB . 52 PRO QB 1 1 964 1 1 1 1 50 TYR QD . 50 TYR QD 1 1 964 1 2 1 1 52 PRO HG2 . 52 PRO HG2 1 1 965 1 1 1 1 50 TYR QD . 50 TYR QD 1 1 965 1 2 1 1 52 PRO HG3 . 52 PRO HG3 1 1 966 1 1 1 1 50 TYR QD . 50 TYR QD 1 1 966 1 2 1 1 53 ALA H . 53 ALA HN 1 1 967 1 1 1 1 50 TYR QD . 50 TYR QD 1 1 967 1 2 1 1 54 GLU H . 54 GLU HN 1 1 968 1 1 1 1 50 TYR QD . 50 TYR QD 1 1 968 1 2 1 1 55 THR H . 55 THR HN 1 1 969 1 1 1 1 50 TYR QD . 50 TYR QD 1 1 969 1 2 1 1 56 GLY H . 56 GLY HN 1 1 970 1 1 1 1 50 TYR QD . 50 TYR QD 1 1 970 1 2 1 1 56 GLY HA2 . 56 GLY HA1 1 1 971 1 1 1 1 50 TYR QD . 50 TYR QD 1 1 971 1 2 1 1 56 GLY HA3 . 56 GLY HA2 1 1 972 1 1 1 1 50 TYR QD . 50 TYR QD 1 1 972 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 973 1 1 1 1 50 TYR QE . 50 TYR QE 1 1 973 1 2 1 1 51 ASP H . 51 ASP HN 1 1 974 1 1 1 1 50 TYR QE . 50 TYR QE 1 1 974 1 2 1 1 51 ASP HA . 51 ASP HA 1 1 975 1 1 1 1 50 TYR QE . 50 TYR QE 1 1 975 1 2 1 1 52 PRO HA . 52 PRO HA 1 1 976 1 1 1 1 50 TYR QE . 50 TYR QE 1 1 976 1 2 1 1 52 PRO QB . 52 PRO QB 1 1 977 1 1 1 1 50 TYR QE . 50 TYR QE 1 1 977 1 2 1 1 52 PRO QD . 52 PRO QD 1 1 978 1 1 1 1 50 TYR QE . 50 TYR QE 1 1 978 1 2 1 1 52 PRO HG2 . 52 PRO HG2 1 1 979 1 1 1 1 50 TYR QE . 50 TYR QE 1 1 979 1 2 1 1 52 PRO HG3 . 52 PRO HG3 1 1 980 1 1 1 1 50 TYR QE . 50 TYR QE 1 1 980 1 2 1 1 55 THR H . 55 THR HN 1 1 981 1 1 1 1 50 TYR QE . 50 TYR QE 1 1 981 1 2 1 1 56 GLY H . 56 GLY HN 1 1 982 1 1 1 1 50 TYR QE . 50 TYR QE 1 1 982 1 2 1 1 56 GLY HA2 . 56 GLY HA1 1 1 983 1 1 1 1 50 TYR QE . 50 TYR QE 1 1 983 1 2 1 1 56 GLY QA . 56 GLY QA 1 1 984 1 1 1 1 50 TYR QE . 50 TYR QE 1 1 984 1 2 1 1 56 GLY HA3 . 56 GLY HA2 1 1 985 1 1 1 1 50 TYR QE . 50 TYR QE 1 1 985 1 2 1 1 57 THR H . 57 THR HN 1 1 986 1 1 1 1 50 TYR QE . 50 TYR QE 1 1 986 1 2 1 1 57 THR HB . 57 THR HB 1 1 987 1 1 1 1 50 TYR QE . 50 TYR QE 1 1 987 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 988 1 1 1 1 51 ASP H . 51 ASP HN 1 1 988 1 2 1 1 51 ASP HB2 . 51 ASP HB2 1 1 989 1 1 1 1 51 ASP H . 51 ASP HN 1 1 989 1 2 1 1 51 ASP QB . 51 ASP QB 1 1 990 1 1 1 1 51 ASP H . 51 ASP HN 1 1 990 1 2 1 1 51 ASP HB3 . 51 ASP HB3 1 1 991 1 1 1 1 51 ASP H . 51 ASP HN 1 1 991 1 2 1 1 52 PRO QD . 52 PRO QD 1 1 992 1 1 1 1 51 ASP H . 51 ASP HN 1 1 992 1 2 1 1 53 ALA H . 53 ALA HN 1 1 993 1 1 1 1 51 ASP H . 51 ASP HN 1 1 993 1 2 1 1 54 GLU H . 54 GLU HN 1 1 994 1 1 1 1 51 ASP H . 51 ASP HN 1 1 994 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1 995 1 1 1 1 51 ASP H . 51 ASP HN 1 1 995 1 2 1 1 54 GLU QB . 54 GLU QB 1 1 996 1 1 1 1 51 ASP H . 51 ASP HN 1 1 996 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1 997 1 1 1 1 51 ASP H . 51 ASP HN 1 1 997 1 2 1 1 55 THR MG . 55 THR QG2 1 1 998 1 1 1 1 51 ASP HA . 51 ASP HA 1 1 998 1 2 1 1 53 ALA H . 53 ALA HN 1 1 999 1 1 1 1 51 ASP QB . 51 ASP QB 1 1 999 1 2 1 1 52 PRO QD . 52 PRO QD 1 1 1000 1 1 1 1 51 ASP QB . 51 ASP QB 1 1 1000 1 2 1 1 53 ALA H . 53 ALA HN 1 1 1001 1 1 1 1 51 ASP QB . 51 ASP QB 1 1 1001 1 2 1 1 55 THR MG . 55 THR QG2 1 1 1002 1 1 1 1 51 ASP HB2 . 51 ASP HB2 1 1 1002 1 2 1 1 53 ALA H . 53 ALA HN 1 1 1003 1 1 1 1 51 ASP HB2 . 51 ASP HB2 1 1 1003 1 2 1 1 54 GLU H . 54 GLU HN 1 1 1004 1 1 1 1 51 ASP HB2 . 51 ASP HB2 1 1 1004 1 2 1 1 55 THR H . 55 THR HN 1 1 1005 1 1 1 1 51 ASP HB3 . 51 ASP HB3 1 1 1005 1 2 1 1 53 ALA H . 53 ALA HN 1 1 1006 1 1 1 1 51 ASP HB3 . 51 ASP HB3 1 1 1006 1 2 1 1 54 GLU H . 54 GLU HN 1 1 1007 1 1 1 1 51 ASP HB3 . 51 ASP HB3 1 1 1007 1 2 1 1 55 THR H . 55 THR HN 1 1 1008 1 1 1 1 52 PRO HA . 52 PRO HA 1 1 1008 1 2 1 1 54 GLU H . 54 GLU HN 1 1 1009 1 1 1 1 52 PRO HA . 52 PRO HA 1 1 1009 1 2 1 1 55 THR H . 55 THR HN 1 1 1010 1 1 1 1 52 PRO QB . 52 PRO QB 1 1 1010 1 2 1 1 57 THR MG . 57 THR QG2 1 1 1011 1 1 1 1 52 PRO QD . 52 PRO QD 1 1 1011 1 2 1 1 53 ALA H . 53 ALA HN 1 1 1012 1 1 1 1 52 PRO QD . 52 PRO QD 1 1 1012 1 2 1 1 55 THR H . 55 THR HN 1 1 1013 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1 1013 1 2 1 1 53 ALA H . 53 ALA HN 1 1 1014 1 1 1 1 52 PRO HD3 . 52 PRO HD3 1 1 1014 1 2 1 1 53 ALA H . 53 ALA HN 1 1 1015 1 1 1 1 52 PRO QG . 52 PRO QG 1 1 1015 1 2 1 1 53 ALA H . 53 ALA HN 1 1 1016 1 1 1 1 52 PRO HG2 . 52 PRO HG2 1 1 1016 1 2 1 1 53 ALA H . 53 ALA HN 1 1 1017 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1 1017 1 2 1 1 53 ALA H . 53 ALA HN 1 1 1018 1 1 1 1 53 ALA H . 53 ALA HN 1 1 1018 1 2 1 1 53 ALA MB . 53 ALA QB 1 1 1019 1 1 1 1 53 ALA H . 53 ALA HN 1 1 1019 1 2 1 1 54 GLU H . 54 GLU HN 1 1 1020 1 1 1 1 53 ALA H . 53 ALA HN 1 1 1020 1 2 1 1 54 GLU HA . 54 GLU HA 1 1 1021 1 1 1 1 53 ALA H . 53 ALA HN 1 1 1021 1 2 1 1 55 THR H . 55 THR HN 1 1 1022 1 1 1 1 53 ALA HA . 53 ALA HA 1 1 1022 1 2 1 1 55 THR H . 55 THR HN 1 1 1023 1 1 1 1 53 ALA MB . 53 ALA QB 1 1 1023 1 2 1 1 54 GLU H . 54 GLU HN 1 1 1024 1 1 1 1 53 ALA MB . 53 ALA QB 1 1 1024 1 2 1 1 55 THR H . 55 THR HN 1 1 1025 1 1 1 1 54 GLU H . 54 GLU HN 1 1 1025 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1 1026 1 1 1 1 54 GLU H . 54 GLU HN 1 1 1026 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1 1027 1 1 1 1 54 GLU H . 54 GLU HN 1 1 1027 1 2 1 1 55 THR H . 55 THR HN 1 1 1028 1 1 1 1 54 GLU H . 54 GLU HN 1 1 1028 1 2 1 1 55 THR HA . 55 THR HA 1 1 1029 1 1 1 1 54 GLU H . 54 GLU HN 1 1 1029 1 2 1 1 55 THR MG . 55 THR QG2 1 1 1030 1 1 1 1 54 GLU H . 54 GLU HN 1 1 1030 1 2 1 1 56 GLY H . 56 GLY HN 1 1 1031 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1 1031 1 2 1 1 55 THR H . 55 THR HN 1 1 1032 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1 1032 1 2 1 1 55 THR MG . 55 THR QG2 1 1 1033 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1 1033 1 2 1 1 55 THR H . 55 THR HN 1 1 1034 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1 1034 1 2 1 1 55 THR MG . 55 THR QG2 1 1 1035 1 1 1 1 54 GLU QG . 54 GLU QG 1 1 1035 1 2 1 1 55 THR H . 55 THR HN 1 1 1036 1 1 1 1 55 THR H . 55 THR HN 1 1 1036 1 2 1 1 55 THR MG . 55 THR QG2 1 1 1037 1 1 1 1 55 THR H . 55 THR HN 1 1 1037 1 2 1 1 56 GLY H . 56 GLY HN 1 1 1038 1 1 1 1 55 THR HA . 55 THR HA 1 1 1038 1 2 1 1 55 THR HB . 55 THR HB 1 1 1039 1 1 1 1 55 THR HA . 55 THR HA 1 1 1039 1 2 1 1 55 THR HG1 . 55 THR HG1 1 1 1040 1 1 1 1 55 THR HA . 55 THR HA 1 1 1040 1 2 1 1 56 GLY H . 56 GLY HN 1 1 1041 1 1 1 1 55 THR HB . 55 THR HB 1 1 1041 1 2 1 1 56 GLY H . 56 GLY HN 1 1 1042 1 1 1 1 55 THR HB . 55 THR HB 1 1 1042 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 1043 1 1 1 1 55 THR HB . 55 THR HB 1 1 1043 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1 1044 1 1 1 1 55 THR HG1 . 55 THR HG1 1 1 1044 1 2 1 1 56 GLY H . 56 GLY HN 1 1 1045 1 1 1 1 55 THR HG1 . 55 THR HG1 1 1 1045 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 1046 1 1 1 1 55 THR HG1 . 55 THR HG1 1 1 1046 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1 1047 1 1 1 1 55 THR MG . 55 THR QG2 1 1 1047 1 2 1 1 56 GLY H . 56 GLY HN 1 1 1048 1 1 1 1 55 THR MG . 55 THR QG2 1 1 1048 1 2 1 1 57 THR H . 57 THR HN 1 1 1049 1 1 1 1 55 THR MG . 55 THR QG2 1 1 1049 1 2 1 1 58 ALA HA . 58 ALA HA 1 1 1050 1 1 1 1 55 THR MG . 55 THR QG2 1 1 1050 1 2 1 1 59 ALA H . 59 ALA HN 1 1 1051 1 1 1 1 55 THR MG . 55 THR QG2 1 1 1051 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 1052 1 1 1 1 55 THR MG . 55 THR QG2 1 1 1052 1 2 1 1 60 ILE H . 60 ILE HN 1 1 1053 1 1 1 1 55 THR MG . 55 THR QG2 1 1 1053 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1054 1 1 1 1 55 THR MG . 55 THR QG2 1 1 1054 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1 1055 1 1 1 1 55 THR MG . 55 THR QG2 1 1 1055 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1 1056 1 1 1 1 56 GLY H . 56 GLY HN 1 1 1056 1 2 1 1 57 THR H . 57 THR HN 1 1 1057 1 1 1 1 56 GLY H . 56 GLY HN 1 1 1057 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 1058 1 1 1 1 56 GLY H . 56 GLY HN 1 1 1058 1 2 1 1 59 ALA H . 59 ALA HN 1 1 1059 1 1 1 1 56 GLY H . 56 GLY HN 1 1 1059 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 1060 1 1 1 1 56 GLY H . 56 GLY HN 1 1 1060 1 2 1 1 60 ILE H . 60 ILE HN 1 1 1061 1 1 1 1 56 GLY H . 56 GLY HN 1 1 1061 1 2 1 1 60 ILE HB . 60 ILE HB 1 1 1062 1 1 1 1 56 GLY H . 56 GLY HN 1 1 1062 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1063 1 1 1 1 56 GLY H . 56 GLY HN 1 1 1063 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1 1064 1 1 1 1 56 GLY H . 56 GLY HN 1 1 1064 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1 1065 1 1 1 1 56 GLY QA . 56 GLY QA 1 1 1065 1 2 1 1 59 ALA H . 59 ALA HN 1 1 1066 1 1 1 1 57 THR H . 57 THR HN 1 1 1066 1 2 1 1 57 THR HB . 57 THR HB 1 1 1067 1 1 1 1 57 THR H . 57 THR HN 1 1 1067 1 2 1 1 57 THR MG . 57 THR QG2 1 1 1068 1 1 1 1 57 THR H . 57 THR HN 1 1 1068 1 2 1 1 58 ALA H . 58 ALA HN 1 1 1069 1 1 1 1 57 THR H . 57 THR HN 1 1 1069 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 1070 1 1 1 1 57 THR H . 57 THR HN 1 1 1070 1 2 1 1 59 ALA H . 59 ALA HN 1 1 1071 1 1 1 1 57 THR H . 57 THR HN 1 1 1071 1 2 1 1 60 ILE HB . 60 ILE HB 1 1 1072 1 1 1 1 57 THR H . 57 THR HN 1 1 1072 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1073 1 1 1 1 57 THR HA . 57 THR HA 1 1 1073 1 2 1 1 57 THR MG . 57 THR QG2 1 1 1074 1 1 1 1 57 THR HA . 57 THR HA 1 1 1074 1 2 1 1 59 ALA H . 59 ALA HN 1 1 1075 1 1 1 1 57 THR HA . 57 THR HA 1 1 1075 1 2 1 1 60 ILE H . 60 ILE HN 1 1 1076 1 1 1 1 57 THR HA . 57 THR HA 1 1 1076 1 2 1 1 60 ILE HB . 60 ILE HB 1 1 1077 1 1 1 1 57 THR HA . 57 THR HA 1 1 1077 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1078 1 1 1 1 57 THR HA . 57 THR HA 1 1 1078 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1 1079 1 1 1 1 57 THR HA . 57 THR HA 1 1 1079 1 2 1 1 61 GLN H . 61 GLN HN 1 1 1080 1 1 1 1 57 THR HB . 57 THR HB 1 1 1080 1 2 1 1 60 ILE HB . 60 ILE HB 1 1 1081 1 1 1 1 57 THR MG . 57 THR QG2 1 1 1081 1 2 1 1 58 ALA H . 58 ALA HN 1 1 1082 1 1 1 1 57 THR MG . 57 THR QG2 1 1 1082 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1083 1 1 1 1 57 THR MG . 57 THR QG2 1 1 1083 1 2 1 1 61 GLN H . 61 GLN HN 1 1 1084 1 1 1 1 57 THR MG . 57 THR QG2 1 1 1084 1 2 1 1 61 GLN HE21 . 61 GLN HE21 1 1 1085 1 1 1 1 57 THR MG . 57 THR QG2 1 1 1085 1 2 1 1 61 GLN HE22 . 61 GLN HE22 1 1 1086 1 1 1 1 57 THR MG . 57 THR QG2 1 1 1086 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1 1087 1 1 1 1 58 ALA H . 58 ALA HN 1 1 1087 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 1088 1 1 1 1 58 ALA H . 58 ALA HN 1 1 1088 1 2 1 1 59 ALA H . 59 ALA HN 1 1 1089 1 1 1 1 58 ALA H . 58 ALA HN 1 1 1089 1 2 1 1 60 ILE H . 60 ILE HN 1 1 1090 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1090 1 2 1 1 59 ALA H . 59 ALA HN 1 1 1091 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1091 1 2 1 1 61 GLN H . 61 GLN HN 1 1 1092 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1092 1 2 1 1 61 GLN QB . 61 GLN QB 1 1 1093 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1093 1 2 1 1 61 GLN HE21 . 61 GLN HE21 1 1 1094 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1094 1 2 1 1 61 GLN HE22 . 61 GLN HE22 1 1 1095 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 1095 1 2 1 1 59 ALA H . 59 ALA HN 1 1 1096 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 1096 1 2 1 1 61 GLN H . 61 GLN HN 1 1 1097 1 1 1 1 59 ALA H . 59 ALA HN 1 1 1097 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 1098 1 1 1 1 59 ALA H . 59 ALA HN 1 1 1098 1 2 1 1 60 ILE H . 60 ILE HN 1 1 1099 1 1 1 1 59 ALA H . 59 ALA HN 1 1 1099 1 2 1 1 60 ILE HB . 60 ILE HB 1 1 1100 1 1 1 1 59 ALA H . 59 ALA HN 1 1 1100 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1101 1 1 1 1 59 ALA H . 59 ALA HN 1 1 1101 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1 1102 1 1 1 1 59 ALA H . 59 ALA HN 1 1 1102 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1 1103 1 1 1 1 59 ALA H . 59 ALA HN 1 1 1103 1 2 1 1 62 GLU QB . 62 GLU QB 1 1 1104 1 1 1 1 59 ALA HA . 59 ALA HA 1 1 1104 1 2 1 1 61 GLN H . 61 GLN HN 1 1 1105 1 1 1 1 59 ALA HA . 59 ALA HA 1 1 1105 1 2 1 1 62 GLU H . 62 GLU HN 1 1 1106 1 1 1 1 59 ALA HA . 59 ALA HA 1 1 1106 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1 1107 1 1 1 1 59 ALA HA . 59 ALA HA 1 1 1107 1 2 1 1 62 GLU QB . 62 GLU QB 1 1 1108 1 1 1 1 59 ALA HA . 59 ALA HA 1 1 1108 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1 1109 1 1 1 1 59 ALA HA . 59 ALA HA 1 1 1109 1 2 1 1 62 GLU QG . 62 GLU QG 1 1 1110 1 1 1 1 59 ALA HA . 59 ALA HA 1 1 1110 1 2 1 1 63 LYS H . 63 LYS HN 1 1 1111 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 1111 1 2 1 1 60 ILE H . 60 ILE HN 1 1 1112 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 1112 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1113 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 1113 1 2 1 1 62 GLU H . 62 GLU HN 1 1 1114 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 1114 1 2 1 1 62 GLU QB . 62 GLU QB 1 1 1115 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 1115 1 2 1 1 63 LYS H . 63 LYS HN 1 1 1116 1 1 1 1 60 ILE H . 60 ILE HN 1 1 1116 1 2 1 1 60 ILE HB . 60 ILE HB 1 1 1117 1 1 1 1 60 ILE H . 60 ILE HN 1 1 1117 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1118 1 1 1 1 60 ILE H . 60 ILE HN 1 1 1118 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1 1119 1 1 1 1 60 ILE H . 60 ILE HN 1 1 1119 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1 1120 1 1 1 1 60 ILE H . 60 ILE HN 1 1 1120 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1 1121 1 1 1 1 60 ILE H . 60 ILE HN 1 1 1121 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1 1122 1 1 1 1 60 ILE H . 60 ILE HN 1 1 1122 1 2 1 1 61 GLN H . 61 GLN HN 1 1 1123 1 1 1 1 60 ILE H . 60 ILE HN 1 1 1123 1 2 1 1 61 GLN HA . 61 GLN HA 1 1 1124 1 1 1 1 60 ILE H . 60 ILE HN 1 1 1124 1 2 1 1 61 GLN QB . 61 GLN QB 1 1 1125 1 1 1 1 60 ILE H . 60 ILE HN 1 1 1125 1 2 1 1 62 GLU H . 62 GLU HN 1 1 1126 1 1 1 1 60 ILE H . 60 ILE HN 1 1 1126 1 2 1 1 63 LYS QG . 63 LYS QG 1 1 1127 1 1 1 1 60 ILE H . 60 ILE HN 1 1 1127 1 2 1 1 64 ILE QG . 64 ILE QG1 1 1 1128 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 1128 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1129 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 1129 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1 1130 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 1130 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1 1131 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 1131 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1 1132 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 1132 1 2 1 1 62 GLU H . 62 GLU HN 1 1 1133 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 1133 1 2 1 1 63 LYS H . 63 LYS HN 1 1 1134 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 1134 1 2 1 1 63 LYS QB . 63 LYS QB 1 1 1135 1 1 1 1 60 ILE HB . 60 ILE HB 1 1 1135 1 2 1 1 61 GLN H . 61 GLN HN 1 1 1136 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1 1136 1 2 1 1 61 GLN H . 61 GLN HN 1 1 1137 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1 1137 1 2 1 1 61 GLN H . 61 GLN HN 1 1 1138 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1 1138 1 2 1 1 61 GLN HA . 61 GLN HA 1 1 1139 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1 1139 1 2 1 1 64 ILE HA . 64 ILE HA 1 1 1140 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1 1140 1 2 1 1 61 GLN H . 61 GLN HN 1 1 1141 1 1 1 1 60 ILE HG13 . 60 ILE HG13 1 1 1141 1 2 1 1 61 GLN H . 61 GLN HN 1 1 1142 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1 1142 1 2 1 1 61 GLN H . 61 GLN HN 1 1 1143 1 1 1 1 61 GLN H . 61 GLN HN 1 1 1143 1 2 1 1 61 GLN QB . 61 GLN QB 1 1 1144 1 1 1 1 61 GLN H . 61 GLN HN 1 1 1144 1 2 1 1 61 GLN HG2 . 61 GLN HG2 1 1 1145 1 1 1 1 61 GLN H . 61 GLN HN 1 1 1145 1 2 1 1 61 GLN HG3 . 61 GLN HG3 1 1 1146 1 1 1 1 61 GLN H . 61 GLN HN 1 1 1146 1 2 1 1 62 GLU H . 62 GLU HN 1 1 1147 1 1 1 1 61 GLN H . 61 GLN HN 1 1 1147 1 2 1 1 63 LYS H . 63 LYS HN 1 1 1148 1 1 1 1 61 GLN H . 61 GLN HN 1 1 1148 1 2 1 1 64 ILE H . 64 ILE HN 1 1 1149 1 1 1 1 61 GLN H . 61 GLN HN 1 1 1149 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1 1150 1 1 1 1 61 GLN H . 61 GLN HN 1 1 1150 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1151 1 1 1 1 61 GLN HA . 61 GLN HA 1 1 1151 1 2 1 1 61 GLN HG2 . 61 GLN HG2 1 1 1152 1 1 1 1 61 GLN HA . 61 GLN HA 1 1 1152 1 2 1 1 61 GLN QG . 61 GLN QG 1 1 1153 1 1 1 1 61 GLN HA . 61 GLN HA 1 1 1153 1 2 1 1 61 GLN HG3 . 61 GLN HG3 1 1 1154 1 1 1 1 61 GLN HA . 61 GLN HA 1 1 1154 1 2 1 1 63 LYS H . 63 LYS HN 1 1 1155 1 1 1 1 61 GLN HA . 61 GLN HA 1 1 1155 1 2 1 1 64 ILE H . 64 ILE HN 1 1 1156 1 1 1 1 61 GLN HA . 61 GLN HA 1 1 1156 1 2 1 1 64 ILE HB . 64 ILE HB 1 1 1157 1 1 1 1 61 GLN HA . 61 GLN HA 1 1 1157 1 2 1 1 64 ILE QG . 64 ILE QG1 1 1 1158 1 1 1 1 61 GLN HA . 61 GLN HA 1 1 1158 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 1159 1 1 1 1 61 GLN HA . 61 GLN HA 1 1 1159 1 2 1 1 65 GLU H . 65 GLU HN 1 1 1160 1 1 1 1 61 GLN QB . 61 GLN QB 1 1 1160 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 1161 1 1 1 1 61 GLN QB . 61 GLN QB 1 1 1161 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1 1162 1 1 1 1 61 GLN QB . 61 GLN QB 1 1 1162 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1163 1 1 1 1 61 GLN QE . 61 GLN QE2 1 1 1163 1 2 1 1 64 ILE HB . 64 ILE HB 1 1 1164 1 1 1 1 61 GLN HE21 . 61 GLN HE21 1 1 1164 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1 1165 1 1 1 1 61 GLN HE21 . 61 GLN HE21 1 1 1165 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1 1166 1 1 1 1 61 GLN HE21 . 61 GLN HE21 1 1 1166 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1 1167 1 1 1 1 61 GLN HE22 . 61 GLN HE22 1 1 1167 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1 1168 1 1 1 1 61 GLN HE22 . 61 GLN HE22 1 1 1168 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1 1169 1 1 1 1 61 GLN HE22 . 61 GLN HE22 1 1 1169 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1 1170 1 1 1 1 61 GLN QG . 61 GLN QG 1 1 1170 1 2 1 1 62 GLU H . 62 GLU HN 1 1 1171 1 1 1 1 61 GLN QG . 61 GLN QG 1 1 1171 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1 1172 1 1 1 1 61 GLN HG2 . 61 GLN HG2 1 1 1172 1 2 1 1 62 GLU H . 62 GLU HN 1 1 1173 1 1 1 1 61 GLN HG2 . 61 GLN HG2 1 1 1173 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1 1174 1 1 1 1 61 GLN HG2 . 61 GLN HG2 1 1 1174 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1 1175 1 1 1 1 61 GLN HG3 . 61 GLN HG3 1 1 1175 1 2 1 1 62 GLU H . 62 GLU HN 1 1 1176 1 1 1 1 61 GLN HG3 . 61 GLN HG3 1 1 1176 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1 1177 1 1 1 1 61 GLN HG3 . 61 GLN HG3 1 1 1177 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1 1178 1 1 1 1 62 GLU H . 62 GLU HN 1 1 1178 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1 1179 1 1 1 1 62 GLU H . 62 GLU HN 1 1 1179 1 2 1 1 62 GLU QB . 62 GLU QB 1 1 1180 1 1 1 1 62 GLU H . 62 GLU HN 1 1 1180 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1 1181 1 1 1 1 62 GLU H . 62 GLU HN 1 1 1181 1 2 1 1 63 LYS H . 63 LYS HN 1 1 1182 1 1 1 1 62 GLU H . 62 GLU HN 1 1 1182 1 2 1 1 64 ILE H . 64 ILE HN 1 1 1183 1 1 1 1 62 GLU HA . 62 GLU HA 1 1 1183 1 2 1 1 63 LYS H . 63 LYS HN 1 1 1184 1 1 1 1 62 GLU HA . 62 GLU HA 1 1 1184 1 2 1 1 64 ILE H . 64 ILE HN 1 1 1185 1 1 1 1 62 GLU HA . 62 GLU HA 1 1 1185 1 2 1 1 65 GLU H . 65 GLU HN 1 1 1186 1 1 1 1 62 GLU HA . 62 GLU HA 1 1 1186 1 2 1 1 65 GLU QB . 65 GLU QB 1 1 1187 1 1 1 1 62 GLU HA . 62 GLU HA 1 1 1187 1 2 1 1 66 LYS H . 66 LYS HN 1 1 1188 1 1 1 1 62 GLU QB . 62 GLU QB 1 1 1188 1 2 1 1 63 LYS H . 63 LYS HN 1 1 1189 1 1 1 1 62 GLU HB2 . 62 GLU HB2 1 1 1189 1 2 1 1 63 LYS H . 63 LYS HN 1 1 1190 1 1 1 1 62 GLU HB3 . 62 GLU HB3 1 1 1190 1 2 1 1 63 LYS H . 63 LYS HN 1 1 1191 1 1 1 1 62 GLU QG . 62 GLU QG 1 1 1191 1 2 1 1 63 LYS H . 63 LYS HN 1 1 1192 1 1 1 1 63 LYS H . 63 LYS HN 1 1 1192 1 2 1 1 63 LYS HB2 . 63 LYS HB2 1 1 1193 1 1 1 1 63 LYS H . 63 LYS HN 1 1 1193 1 2 1 1 63 LYS QB . 63 LYS QB 1 1 1194 1 1 1 1 63 LYS H . 63 LYS HN 1 1 1194 1 2 1 1 63 LYS HB3 . 63 LYS HB3 1 1 1195 1 1 1 1 63 LYS H . 63 LYS HN 1 1 1195 1 2 1 1 63 LYS QD . 63 LYS QD 1 1 1196 1 1 1 1 63 LYS H . 63 LYS HN 1 1 1196 1 2 1 1 63 LYS QE . 63 LYS QE 1 1 1197 1 1 1 1 63 LYS H . 63 LYS HN 1 1 1197 1 2 1 1 63 LYS HG2 . 63 LYS HG2 1 1 1198 1 1 1 1 63 LYS H . 63 LYS HN 1 1 1198 1 2 1 1 63 LYS QG . 63 LYS QG 1 1 1199 1 1 1 1 63 LYS H . 63 LYS HN 1 1 1199 1 2 1 1 63 LYS HG3 . 63 LYS HG3 1 1 1200 1 1 1 1 63 LYS H . 63 LYS HN 1 1 1200 1 2 1 1 64 ILE H . 64 ILE HN 1 1 1201 1 1 1 1 63 LYS H . 63 LYS HN 1 1 1201 1 2 1 1 64 ILE QG . 64 ILE QG1 1 1 1202 1 1 1 1 63 LYS H . 63 LYS HN 1 1 1202 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 1203 1 1 1 1 63 LYS H . 63 LYS HN 1 1 1203 1 2 1 1 65 GLU H . 65 GLU HN 1 1 1204 1 1 1 1 63 LYS H . 63 LYS HN 1 1 1204 1 2 1 1 66 LYS H . 66 LYS HN 1 1 1205 1 1 1 1 63 LYS HA . 63 LYS HA 1 1 1205 1 2 1 1 63 LYS QD . 63 LYS QD 1 1 1206 1 1 1 1 63 LYS HA . 63 LYS HA 1 1 1206 1 2 1 1 63 LYS QE . 63 LYS QE 1 1 1207 1 1 1 1 63 LYS HA . 63 LYS HA 1 1 1207 1 2 1 1 65 GLU QB . 65 GLU QB 1 1 1208 1 1 1 1 63 LYS HA . 63 LYS HA 1 1 1208 1 2 1 1 66 LYS H . 66 LYS HN 1 1 1209 1 1 1 1 63 LYS HA . 63 LYS HA 1 1 1209 1 2 1 1 66 LYS HB2 . 66 LYS HB2 1 1 1210 1 1 1 1 63 LYS HA . 63 LYS HA 1 1 1210 1 2 1 1 66 LYS QB . 66 LYS QB 1 1 1211 1 1 1 1 63 LYS HA . 63 LYS HA 1 1 1211 1 2 1 1 66 LYS HB3 . 66 LYS HB3 1 1 1212 1 1 1 1 63 LYS HB2 . 63 LYS HB2 1 1 1212 1 2 1 1 64 ILE H . 64 ILE HN 1 1 1213 1 1 1 1 63 LYS HB3 . 63 LYS HB3 1 1 1213 1 2 1 1 64 ILE H . 64 ILE HN 1 1 1214 1 1 1 1 63 LYS QD . 63 LYS QD 1 1 1214 1 2 1 1 64 ILE H . 64 ILE HN 1 1 1215 1 1 1 1 63 LYS QG . 63 LYS QG 1 1 1215 1 2 1 1 67 LEU H . 67 LEU HN 1 1 1216 1 1 1 1 63 LYS HG2 . 63 LYS HG2 1 1 1216 1 2 1 1 64 ILE H . 64 ILE HN 1 1 1217 1 1 1 1 63 LYS HG3 . 63 LYS HG3 1 1 1217 1 2 1 1 64 ILE H . 64 ILE HN 1 1 1218 1 1 1 1 64 ILE H . 64 ILE HN 1 1 1218 1 2 1 1 64 ILE HB . 64 ILE HB 1 1 1219 1 1 1 1 64 ILE H . 64 ILE HN 1 1 1219 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 1220 1 1 1 1 64 ILE H . 64 ILE HN 1 1 1220 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1 1221 1 1 1 1 64 ILE H . 64 ILE HN 1 1 1221 1 2 1 1 64 ILE QG . 64 ILE QG1 1 1 1222 1 1 1 1 64 ILE H . 64 ILE HN 1 1 1222 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1223 1 1 1 1 64 ILE H . 64 ILE HN 1 1 1223 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 1224 1 1 1 1 64 ILE H . 64 ILE HN 1 1 1224 1 2 1 1 65 GLU H . 65 GLU HN 1 1 1225 1 1 1 1 64 ILE H . 64 ILE HN 1 1 1225 1 2 1 1 65 GLU QB . 65 GLU QB 1 1 1226 1 1 1 1 64 ILE H . 64 ILE HN 1 1 1226 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1 1227 1 1 1 1 64 ILE H . 64 ILE HN 1 1 1227 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1 1228 1 1 1 1 64 ILE H . 64 ILE HN 1 1 1228 1 2 1 1 66 LYS H . 66 LYS HN 1 1 1229 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 1229 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 1230 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 1230 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1 1231 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 1231 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1232 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 1232 1 2 1 1 66 LYS H . 66 LYS HN 1 1 1233 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 1233 1 2 1 1 67 LEU H . 67 LEU HN 1 1 1234 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 1234 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1 1235 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 1235 1 2 1 1 67 LEU QB . 67 LEU QB 1 1 1236 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 1236 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1 1237 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 1237 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 1238 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 1238 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 1239 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 1239 1 2 1 1 69 TYR QD . 69 TYR QD 1 1 1240 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 1240 1 2 1 1 69 TYR QE . 69 TYR QE 1 1 1241 1 1 1 1 64 ILE HB . 64 ILE HB 1 1 1241 1 2 1 1 65 GLU H . 65 GLU HN 1 1 1242 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1 1242 1 2 1 1 65 GLU H . 65 GLU HN 1 1 1243 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1 1243 1 2 1 1 69 TYR H . 69 TYR HN 1 1 1244 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1 1244 1 2 1 1 69 TYR QD . 69 TYR QD 1 1 1245 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1 1245 1 2 1 1 69 TYR QE . 69 TYR QE 1 1 1246 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1 1246 1 2 1 1 70 HIS HA . 70 HID HA 1 1 1247 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1 1247 1 2 1 1 71 VAL H . 71 VAL HN 1 1 1248 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1 1248 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1 1249 1 1 1 1 64 ILE QG . 64 ILE QG1 1 1 1249 1 2 1 1 65 GLU H . 65 GLU HN 1 1 1250 1 1 1 1 64 ILE QG . 64 ILE QG1 1 1 1250 1 2 1 1 70 HIS HA . 70 HID HA 1 1 1251 1 1 1 1 64 ILE HG12 . 64 ILE HG12 1 1 1251 1 2 1 1 65 GLU H . 65 GLU HN 1 1 1252 1 1 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1252 1 2 1 1 65 GLU H . 65 GLU HN 1 1 1253 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1 1253 1 2 1 1 65 GLU H . 65 GLU HN 1 1 1254 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1 1254 1 2 1 1 71 VAL HB . 71 VAL HB 1 1 1255 1 1 1 1 65 GLU H . 65 GLU HN 1 1 1255 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1 1256 1 1 1 1 65 GLU H . 65 GLU HN 1 1 1256 1 2 1 1 65 GLU HB3 . 65 GLU HB3 1 1 1257 1 1 1 1 65 GLU H . 65 GLU HN 1 1 1257 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1 1258 1 1 1 1 65 GLU H . 65 GLU HN 1 1 1258 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1 1259 1 1 1 1 65 GLU H . 65 GLU HN 1 1 1259 1 2 1 1 66 LYS H . 66 LYS HN 1 1 1260 1 1 1 1 65 GLU HA . 65 GLU HA 1 1 1260 1 2 1 1 67 LEU H . 67 LEU HN 1 1 1261 1 1 1 1 65 GLU HA . 65 GLU HA 1 1 1261 1 2 1 1 68 GLY H . 68 GLY HN 1 1 1262 1 1 1 1 65 GLU HA . 65 GLU HA 1 1 1262 1 2 1 1 69 TYR H . 69 TYR HN 1 1 1263 1 1 1 1 65 GLU HB2 . 65 GLU HB2 1 1 1263 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1 1264 1 1 1 1 65 GLU HB2 . 65 GLU HB2 1 1 1264 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1 1265 1 1 1 1 65 GLU HB2 . 65 GLU HB2 1 1 1265 1 2 1 1 66 LYS H . 66 LYS HN 1 1 1266 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1 1266 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1 1267 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1 1267 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1 1268 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1 1268 1 2 1 1 66 LYS H . 66 LYS HN 1 1 1269 1 1 1 1 65 GLU QG . 65 GLU QG 1 1 1269 1 2 1 1 71 VAL H . 71 VAL HN 1 1 1270 1 1 1 1 65 GLU HG2 . 65 GLU HG2 1 1 1270 1 2 1 1 66 LYS H . 66 LYS HN 1 1 1271 1 1 1 1 65 GLU HG3 . 65 GLU HG3 1 1 1271 1 2 1 1 66 LYS H . 66 LYS HN 1 1 1272 1 1 1 1 66 LYS H . 66 LYS HN 1 1 1272 1 2 1 1 66 LYS HB2 . 66 LYS HB2 1 1 1273 1 1 1 1 66 LYS H . 66 LYS HN 1 1 1273 1 2 1 1 66 LYS QB . 66 LYS QB 1 1 1274 1 1 1 1 66 LYS H . 66 LYS HN 1 1 1274 1 2 1 1 66 LYS HB3 . 66 LYS HB3 1 1 1275 1 1 1 1 66 LYS H . 66 LYS HN 1 1 1275 1 2 1 1 66 LYS QD . 66 LYS QD 1 1 1276 1 1 1 1 66 LYS H . 66 LYS HN 1 1 1276 1 2 1 1 67 LEU H . 67 LEU HN 1 1 1277 1 1 1 1 66 LYS H . 66 LYS HN 1 1 1277 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1 1278 1 1 1 1 66 LYS H . 66 LYS HN 1 1 1278 1 2 1 1 68 GLY H . 68 GLY HN 1 1 1279 1 1 1 1 66 LYS HA . 66 LYS HA 1 1 1279 1 2 1 1 66 LYS QD . 66 LYS QD 1 1 1280 1 1 1 1 66 LYS HA . 66 LYS HA 1 1 1280 1 2 1 1 66 LYS QG . 66 LYS QG 1 1 1281 1 1 1 1 66 LYS HB2 . 66 LYS HB2 1 1 1281 1 2 1 1 67 LEU H . 67 LEU HN 1 1 1282 1 1 1 1 66 LYS HB3 . 66 LYS HB3 1 1 1282 1 2 1 1 67 LEU H . 67 LEU HN 1 1 1283 1 1 1 1 66 LYS QD . 66 LYS QD 1 1 1283 1 2 1 1 67 LEU H . 67 LEU HN 1 1 1284 1 1 1 1 66 LYS QG . 66 LYS QG 1 1 1284 1 2 1 1 67 LEU H . 67 LEU HN 1 1 1285 1 1 1 1 67 LEU H . 67 LEU HN 1 1 1285 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1 1286 1 1 1 1 67 LEU H . 67 LEU HN 1 1 1286 1 2 1 1 67 LEU QB . 67 LEU QB 1 1 1287 1 1 1 1 67 LEU H . 67 LEU HN 1 1 1287 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1 1288 1 1 1 1 67 LEU H . 67 LEU HN 1 1 1288 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 1289 1 1 1 1 67 LEU H . 67 LEU HN 1 1 1289 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1 1290 1 1 1 1 67 LEU H . 67 LEU HN 1 1 1290 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 1291 1 1 1 1 67 LEU H . 67 LEU HN 1 1 1291 1 2 1 1 67 LEU HG . 67 LEU HG 1 1 1292 1 1 1 1 67 LEU H . 67 LEU HN 1 1 1292 1 2 1 1 68 GLY H . 68 GLY HN 1 1 1293 1 1 1 1 67 LEU H . 67 LEU HN 1 1 1293 1 2 1 1 69 TYR H . 69 TYR HN 1 1 1294 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 1294 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 1295 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 1295 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1 1296 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 1296 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 1297 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 1297 1 2 1 1 67 LEU HG . 67 LEU HG 1 1 1298 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 1298 1 2 1 1 69 TYR QB . 69 TYR QB 1 1 1299 1 1 1 1 67 LEU QB . 67 LEU QB 1 1 1299 1 2 1 1 68 GLY H . 68 GLY HN 1 1 1300 1 1 1 1 67 LEU QB . 67 LEU QB 1 1 1300 1 2 1 1 69 TYR H . 69 TYR HN 1 1 1301 1 1 1 1 67 LEU QB . 67 LEU QB 1 1 1301 1 2 1 1 69 TYR QD . 69 TYR QD 1 1 1302 1 1 1 1 67 LEU QB . 67 LEU QB 1 1 1302 1 2 1 1 69 TYR QE . 69 TYR QE 1 1 1303 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1 1303 1 2 1 1 68 GLY H . 68 GLY HN 1 1 1304 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1 1304 1 2 1 1 69 TYR H . 69 TYR HN 1 1 1305 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1 1305 1 2 1 1 68 GLY H . 68 GLY HN 1 1 1306 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1 1306 1 2 1 1 69 TYR H . 69 TYR HN 1 1 1307 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1 1307 1 2 1 1 69 TYR QD . 69 TYR QD 1 1 1308 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1 1308 1 2 1 1 69 TYR QE . 69 TYR QE 1 1 1309 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1 1309 1 2 1 1 68 GLY H . 68 GLY HN 1 1 1310 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1 1310 1 2 1 1 68 GLY H . 68 GLY HN 1 1 1311 1 1 1 1 67 LEU HG . 67 LEU HG 1 1 1311 1 2 1 1 68 GLY H . 68 GLY HN 1 1 1312 1 1 1 1 68 GLY H . 68 GLY HN 1 1 1312 1 2 1 1 69 TYR H . 69 TYR HN 1 1 1313 1 1 1 1 68 GLY H . 68 GLY HN 1 1 1313 1 2 1 1 69 TYR QD . 69 TYR QD 1 1 1314 1 1 1 1 69 TYR H . 69 TYR HN 1 1 1314 1 2 1 1 69 TYR QE . 69 TYR QE 1 1 1315 1 1 1 1 69 TYR H . 69 TYR HN 1 1 1315 1 2 1 1 70 HIS H . 70 HID HN 1 1 1316 1 1 1 1 69 TYR HA . 69 TYR HA 1 1 1316 1 2 1 1 69 TYR QE . 69 TYR QE 1 1 1317 1 1 1 1 69 TYR HA . 69 TYR HA 1 1 1317 1 2 1 1 70 HIS H . 70 HID HN 1 1 1318 1 1 1 1 69 TYR QB . 69 TYR QB 1 1 1318 1 2 1 1 70 HIS H . 70 HID HN 1 1 1319 1 1 1 1 69 TYR HB2 . 69 TYR HB2 1 1 1319 1 2 1 1 70 HIS H . 70 HID HN 1 1 1320 1 1 1 1 69 TYR HB3 . 69 TYR HB3 1 1 1320 1 2 1 1 70 HIS H . 70 HID HN 1 1 1321 1 1 1 1 69 TYR QD . 69 TYR QD 1 1 1321 1 2 1 1 70 HIS H . 70 HID HN 1 1 1322 1 1 1 1 70 HIS H . 70 HID HN 1 1 1322 1 2 1 1 71 VAL H . 71 VAL HN 1 1 1323 1 1 1 1 70 HIS HA . 70 HID HA 1 1 1323 1 2 1 1 71 VAL H . 71 VAL HN 1 1 1324 1 1 1 1 70 HIS QB . 70 HID QB 1 1 1324 1 2 1 1 71 VAL H . 71 VAL HN 1 1 1325 1 1 1 1 70 HIS HB2 . 70 HID HB2 1 1 1325 1 2 1 1 71 VAL H . 71 VAL HN 1 1 1326 1 1 1 1 70 HIS HB3 . 70 HID HB3 1 1 1326 1 2 1 1 71 VAL H . 71 VAL HN 1 1 1327 1 1 1 1 70 HIS HD2 . 70 HID HD2 1 1 1327 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1 1328 1 1 1 1 70 HIS HD2 . 70 HID HD2 1 1 1328 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1 1329 1 1 1 1 71 VAL H . 71 VAL HN 1 1 1329 1 2 1 1 71 VAL HB . 71 VAL HB 1 1 1330 1 1 1 1 71 VAL H . 71 VAL HN 1 1 1330 1 2 1 1 72 VAL H . 72 VAL HN 1 1 1331 1 1 1 1 71 VAL HA . 71 VAL HA 1 1 1331 1 2 1 1 72 VAL H . 72 VAL HN 1 1 1332 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1 1332 1 2 1 1 72 VAL H . 72 VAL HN 1 1 1333 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1 1333 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1 1334 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1 1334 1 2 1 1 72 VAL H . 72 VAL HN 1 1 1335 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1 1335 1 2 1 1 72 VAL H . 72 VAL HN 1 1 1336 1 1 1 1 72 VAL H . 72 VAL HN 1 1 1336 1 2 1 1 72 VAL HB . 72 VAL HB 1 1 1337 1 1 1 1 72 VAL H . 72 VAL HN 1 1 1337 1 2 1 1 73 ILE H . 73 ILE HN 1 1 1338 1 1 1 1 72 VAL H . 72 VAL HN 1 1 1338 1 2 1 1 73 ILE HA . 73 ILE HA 1 1 1339 1 1 1 1 72 VAL HA . 72 VAL HA 1 1 1339 1 2 1 1 72 VAL HB . 72 VAL HB 1 1 1340 1 1 1 1 72 VAL HA . 72 VAL HA 1 1 1340 1 2 1 1 73 ILE H . 73 ILE HN 1 1 1341 1 1 1 1 72 VAL HA . 72 VAL HA 1 1 1341 1 2 1 1 74 GLU H . 74 GLU HN 1 1 1342 1 1 1 1 72 VAL HB . 72 VAL HB 1 1 1342 1 2 1 1 73 ILE H . 73 ILE HN 1 1 1343 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1 1343 1 2 1 1 73 ILE H . 73 ILE HN 1 1 1344 1 1 1 1 73 ILE H . 73 ILE HN 1 1 1344 1 2 1 1 73 ILE HB . 73 ILE HB 1 1 1345 1 1 1 1 73 ILE H . 73 ILE HN 1 1 1345 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1 1346 1 1 1 1 73 ILE H . 73 ILE HN 1 1 1346 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1 1347 1 1 1 1 73 ILE H . 73 ILE HN 1 1 1347 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1 1348 1 1 1 1 73 ILE H . 73 ILE HN 1 1 1348 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1 1349 1 1 1 1 73 ILE H . 73 ILE HN 1 1 1349 1 2 1 1 74 GLU H . 74 GLU HN 1 1 1350 1 1 1 1 73 ILE HA . 73 ILE HA 1 1 1350 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1 1351 1 1 1 1 73 ILE HA . 73 ILE HA 1 1 1351 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1 1352 1 1 1 1 73 ILE HA . 73 ILE HA 1 1 1352 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1 1353 1 1 1 1 73 ILE HA . 73 ILE HA 1 1 1353 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1 1354 1 1 1 1 73 ILE HA . 73 ILE HA 1 1 1354 1 2 1 1 74 GLU H . 74 GLU HN 1 1 1355 1 1 1 1 73 ILE HB . 73 ILE HB 1 1 1355 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1 1356 1 1 1 1 73 ILE HB . 73 ILE HB 1 1 1356 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1 1357 1 1 1 1 73 ILE HB . 73 ILE HB 1 1 1357 1 2 1 1 74 GLU H . 74 GLU HN 1 1 1358 1 1 1 1 73 ILE MD . 73 ILE QD1 1 1 1358 1 2 1 1 74 GLU H . 74 GLU HN 1 1 1359 1 1 1 1 73 ILE QG . 73 ILE QG1 1 1 1359 1 2 1 1 74 GLU H . 74 GLU HN 1 1 1360 1 1 1 1 73 ILE HG12 . 73 ILE HG12 1 1 1360 1 2 1 1 74 GLU H . 74 GLU HN 1 1 1361 1 1 1 1 73 ILE HG13 . 73 ILE HG13 1 1 1361 1 2 1 1 74 GLU H . 74 GLU HN 1 1 1362 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1 1362 1 2 1 1 74 GLU H . 74 GLU HN 1 1 1363 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1 1363 1 2 1 1 75 GLY H . 75 GLY HN 1 1 1364 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1 1364 1 2 1 1 76 ARG H . 76 ARG HN 1 1 1365 1 1 1 1 74 GLU H . 74 GLU HN 1 1 1365 1 2 1 1 74 GLU HA . 74 GLU HA 1 1 1366 1 1 1 1 74 GLU H . 74 GLU HN 1 1 1366 1 2 1 1 74 GLU HB2 . 74 GLU HB2 1 1 1367 1 1 1 1 74 GLU H . 74 GLU HN 1 1 1367 1 2 1 1 74 GLU QB . 74 GLU QB 1 1 1368 1 1 1 1 74 GLU H . 74 GLU HN 1 1 1368 1 2 1 1 74 GLU HB3 . 74 GLU HB3 1 1 1369 1 1 1 1 74 GLU H . 74 GLU HN 1 1 1369 1 2 1 1 75 GLY H . 75 GLY HN 1 1 1370 1 1 1 1 74 GLU H . 74 GLU HN 1 1 1370 1 2 1 1 76 ARG H . 76 ARG HN 1 1 1371 1 1 1 1 74 GLU HA . 74 GLU HA 1 1 1371 1 2 1 1 74 GLU HB2 . 74 GLU HB2 1 1 1372 1 1 1 1 74 GLU HA . 74 GLU HA 1 1 1372 1 2 1 1 74 GLU QB . 74 GLU QB 1 1 1373 1 1 1 1 74 GLU HA . 74 GLU HA 1 1 1373 1 2 1 1 74 GLU HB3 . 74 GLU HB3 1 1 1374 1 1 1 1 74 GLU HA . 74 GLU HA 1 1 1374 1 2 1 1 74 GLU QG . 74 GLU QG 1 1 1375 1 1 1 1 74 GLU HA . 74 GLU HA 1 1 1375 1 2 1 1 75 GLY H . 75 GLY HN 1 1 1376 1 1 1 1 74 GLU QB . 74 GLU QB 1 1 1376 1 2 1 1 75 GLY H . 75 GLY HN 1 1 1377 1 1 1 1 74 GLU HB2 . 74 GLU HB2 1 1 1377 1 2 1 1 75 GLY H . 75 GLY HN 1 1 1378 1 1 1 1 74 GLU HB3 . 74 GLU HB3 1 1 1378 1 2 1 1 75 GLY H . 75 GLY HN 1 1 1379 1 1 1 1 74 GLU QG . 74 GLU QG 1 1 1379 1 2 1 1 75 GLY H . 75 GLY HN 1 1 1380 1 1 1 1 75 GLY H . 75 GLY HN 1 1 1380 1 2 1 1 76 ARG H . 76 ARG HN 1 1 1381 1 1 1 1 75 GLY QA . 75 GLY QA 1 1 1381 1 2 1 1 76 ARG H . 76 ARG HN 1 1 1382 1 1 1 1 75 GLY HA2 . 75 GLY HA1 1 1 1382 1 2 1 1 76 ARG H . 76 ARG HN 1 1 1383 1 1 1 1 75 GLY HA3 . 75 GLY HA2 1 1 1383 1 2 1 1 76 ARG H . 76 ARG HN 1 1 1384 1 1 1 1 76 ARG H . 76 ARG HN 1 1 1384 1 2 1 1 76 ARG HA . 76 ARG HA 1 1 1385 1 1 1 1 76 ARG H . 76 ARG HN 1 1 1385 1 2 1 1 76 ARG HB2 . 76 ARG HB2 1 1 1386 1 1 1 1 76 ARG H . 76 ARG HN 1 1 1386 1 2 1 1 76 ARG QB . 76 ARG QB 1 1 1387 1 1 1 1 76 ARG H . 76 ARG HN 1 1 1387 1 2 1 1 76 ARG HB3 . 76 ARG HB3 1 1 1388 1 1 1 1 76 ARG H . 76 ARG HN 1 1 1388 1 2 1 1 76 ARG QG . 76 ARG QG 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 4.3 1 1 2 1 . . . . . . . 2.9 1 1 3 1 . . . . . . . 7.0 1 1 4 1 . . . . . . . 7.0 1 1 5 1 . . . . . . . 7.0 1 1 6 1 . . . . . . . 3.4 1 1 7 1 . . . . . . . 3.18 1 1 8 1 . . . . . . . 3.4 1 1 9 1 . . . . . . . 4.1 1 1 10 1 . . . . . . . 4.1 1 1 11 1 . . . . . . . 5.0 1 1 12 1 . . . . . . . 6.88 1 1 13 1 . . . . . . . 4.6 1 1 14 1 . . . . . . . 2.9 1 1 15 1 . . . . . . . 2.9 1 1 16 1 . . . . . . . 3.0 1 1 17 1 . . . . . . . 3.0 1 1 18 1 . . . . . . . 2.8 1 1 19 1 . . . . . . . 2.9 1 1 20 1 . . . . . . . 2.9 1 1 21 1 . . . . . . . 3.8 1 1 22 1 . . . . . . . 2.9 1 1 23 1 . . . . . . . 2.9 1 1 24 1 . . . . . . . 3.8 1 1 25 1 . . . . . . . 5.19 1 1 26 1 . . . . . . . 5.6 1 1 27 1 . . . . . . . 5.6 1 1 28 1 . . . . . . . 4.0 1 1 29 1 . . . . . . . 3.75 1 1 30 1 . . . . . . . 4.0 1 1 31 1 . . . . . . . 4.1 1 1 32 1 . . . . . . . 4.1 1 1 33 1 . . . . . . . 4.7 1 1 34 1 . . . . . . . 6.0 1 1 35 1 . . . . . . . 6.88 1 1 36 1 . . . . . . . 6.0 1 1 37 1 . . . . . . . 5.74 1 1 38 1 . . . . . . . 6.0 1 1 39 1 . . . . . . . 4.0 1 1 40 1 . . . . . . . 3.47 1 1 41 1 . . . . . . . 4.0 1 1 42 1 . . . . . . . 3.0 1 1 43 1 . . . . . . . 7.0 1 1 44 1 . . . . . . . 4.8 1 1 45 1 . . . . . . . 3.0 1 1 46 1 . . . . . . . 6.0 1 1 47 1 . . . . . . . 6.0 1 1 48 1 . . . . . . . 3.65 1 1 49 1 . . . . . . . 6.52 1 1 50 1 . . . . . . . 4.0 1 1 51 1 . . . . . . . 6.0 1 1 52 1 . . . . . . . 7.75 1 1 53 1 . . . . . . . 7.75 1 1 54 1 . . . . . . . 4.0 1 1 55 1 . . . . . . . 6.0 1 1 56 1 . . . . . . . 7.75 1 1 57 1 . . . . . . . 7.75 1 1 58 1 . . . . . . . 6.87 1 1 59 1 . . . . . . . 6.36 1 1 60 1 . . . . . . . 7.0 1 1 61 1 . . . . . . . 7.0 1 1 62 1 . . . . . . . 7.0 1 1 63 1 . . . . . . . 7.73 1 1 64 1 . . . . . . . 7.73 1 1 65 1 . . . . . . . 7.0 1 1 66 1 . . . . . . . 7.0 1 1 67 1 . . . . . . . 7.0 1 1 68 1 . . . . . . . 7.73 1 1 69 1 . . . . . . . 7.73 1 1 70 1 . . . . . . . 5.5 1 1 71 1 . . . . . . . 5.5 1 1 72 1 . . . . . . . 4.1 1 1 73 1 . . . . . . . 3.81 1 1 74 1 . . . . . . . 4.1 1 1 75 1 . . . . . . . 4.7 1 1 76 1 . . . . . . . 4.47 1 1 77 1 . . . . . . . 4.7 1 1 78 1 . . . . . . . 5.5 1 1 79 1 . . . . . . . 5.3 1 1 80 1 . . . . . . . 5.4 1 1 81 1 . . . . . . . 6.2 1 1 82 1 . . . . . . . 3.9 1 1 83 1 . . . . . . . 6.88 1 1 84 1 . . . . . . . 8.0 1 1 85 1 . . . . . . . 8.0 1 1 86 1 . . . . . . . 4.5 1 1 87 1 . . . . . . . 5.7 1 1 88 1 . . . . . . . 5.38 1 1 89 1 . . . . . . . 5.7 1 1 90 1 . . . . . . . 6.88 1 1 91 1 . . . . . . . 4.7 1 1 92 1 . . . . . . . 3.8 1 1 93 1 . . . . . . . 3.45 1 1 94 1 . . . . . . . 3.8 1 1 95 1 . . . . . . . 2.8 1 1 96 1 . . . . . . . 8.0 1 1 97 1 . . . . . . . 6.08 1 1 98 1 . . . . . . . 6.88 1 1 99 1 . . . . . . . 3.7 1 1 100 1 . . . . . . . 8.0 1 1 101 1 . . . . . . . 8.0 1 1 102 1 . . . . . . . 3.7 1 1 103 1 . . . . . . . 8.0 1 1 104 1 . . . . . . . 8.0 1 1 105 1 . . . . . . . 7.0 1 1 106 1 . . . . . . . 9.0 1 1 107 1 . . . . . . . 5.53 1 1 108 1 . . . . . . . 8.88 1 1 109 1 . . . . . . . 8.88 1 1 110 1 . . . . . . . 5.7 1 1 111 1 . . . . . . . 5.7 1 1 112 1 . . . . . . . 3.91 1 1 113 1 . . . . . . . 4.7 1 1 114 1 . . . . . . . 7.0 1 1 115 1 . . . . . . . 6.0 1 1 116 1 . . . . . . . 2.9 1 1 117 1 . . . . . . . 2.7 1 1 118 1 . . . . . . . 6.0 1 1 119 1 . . . . . . . 7.0 1 1 120 1 . . . . . . . 6.4 1 1 121 1 . . . . . . . 7.0 1 1 122 1 . . . . . . . 4.8 1 1 123 1 . . . . . . . 8.0 1 1 124 1 . . . . . . . 8.0 1 1 125 1 . . . . . . . 4.12 1 1 126 1 . . . . . . . 6.88 1 1 127 1 . . . . . . . 6.38 1 1 128 1 . . . . . . . 7.88 1 1 129 1 . . . . . . . 7.88 1 1 130 1 . . . . . . . 4.5 1 1 131 1 . . . . . . . 4.5 1 1 132 1 . . . . . . . 6.5 1 1 133 1 . . . . . . . 7.0 1 1 134 1 . . . . . . . 7.0 1 1 135 1 . . . . . . . 7.0 1 1 136 1 . . . . . . . 7.0 1 1 137 1 . . . . . . . 8.0 1 1 138 1 . . . . . . . 8.0 1 1 139 1 . . . . . . . 7.0 1 1 140 1 . . . . . . . 4.0 1 1 141 1 . . . . . . . 4.9 1 1 142 1 . . . . . . . 4.3 1 1 143 1 . . . . . . . 5.0 1 1 144 1 . . . . . . . 3.2 1 1 145 1 . . . . . . . 4.5 1 1 146 1 . . . . . . . 6.6 1 1 147 1 . . . . . . . 8.0 1 1 148 1 . . . . . . . 8.0 1 1 149 1 . . . . . . . 2.9 1 1 150 1 . . . . . . . 4.1 1 1 151 1 . . . . . . . 3.4 1 1 152 1 . . . . . . . 2.7 1 1 153 1 . . . . . . . 3.6 1 1 154 1 . . . . . . . 3.5 1 1 155 1 . . . . . . . 7.0 1 1 156 1 . . . . . . . 7.0 1 1 157 1 . . . . . . . 8.0 1 1 158 1 . . . . . . . 8.0 1 1 159 1 . . . . . . . 5.9 1 1 160 1 . . . . . . . 9.0 1 1 161 1 . . . . . . . 9.0 1 1 162 1 . . . . . . . 8.0 1 1 163 1 . . . . . . . 6.7 1 1 164 1 . . . . . . . 9.0 1 1 165 1 . . . . . . . 9.0 1 1 166 1 . . . . . . . 4.8 1 1 167 1 . . . . . . . 7.0 1 1 168 1 . . . . . . . 5.9 1 1 169 1 . . . . . . . 8.0 1 1 170 1 . . . . . . . 8.0 1 1 171 1 . . . . . . . 9.0 1 1 172 1 . . . . . . . 9.0 1 1 173 1 . . . . . . . 8.0 1 1 174 1 . . . . . . . 3.5 1 1 175 1 . . . . . . . 5.1 1 1 176 1 . . . . . . . 6.88 1 1 177 1 . . . . . . . 5.6 1 1 178 1 . . . . . . . 3.0 1 1 179 1 . . . . . . . 7.0 1 1 180 1 . . . . . . . 6.0 1 1 181 1 . . . . . . . 2.7 1 1 182 1 . . . . . . . 7.0 1 1 183 1 . . . . . . . 4.7 1 1 184 1 . . . . . . . 4.1 1 1 185 1 . . . . . . . 7.88 1 1 186 1 . . . . . . . 7.0 1 1 187 1 . . . . . . . 6.7 1 1 188 1 . . . . . . . 6.45 1 1 189 1 . . . . . . . 6.7 1 1 190 1 . . . . . . . 7.0 1 1 191 1 . . . . . . . 3.81 1 1 192 1 . . . . . . . 4.6 1 1 193 1 . . . . . . . 4.6 1 1 194 1 . . . . . . . 8.56 1 1 195 1 . . . . . . . 6.0 1 1 196 1 . . . . . . . 7.0 1 1 197 1 . . . . . . . 4.1 1 1 198 1 . . . . . . . 7.0 1 1 199 1 . . . . . . . 7.0 1 1 200 1 . . . . . . . 4.0 1 1 201 1 . . . . . . . 8.56 1 1 202 1 . . . . . . . 2.8 1 1 203 1 . . . . . . . 4.2 1 1 204 1 . . . . . . . 3.81 1 1 205 1 . . . . . . . 4.1 1 1 206 1 . . . . . . . 7.0 1 1 207 1 . . . . . . . 4.1 1 1 208 1 . . . . . . . 7.0 1 1 209 1 . . . . . . . 7.72 1 1 210 1 . . . . . . . 7.75 1 1 211 1 . . . . . . . 7.88 1 1 212 1 . . . . . . . 6.0 1 1 213 1 . . . . . . . 8.75 1 1 214 1 . . . . . . . 8.75 1 1 215 1 . . . . . . . 6.0 1 1 216 1 . . . . . . . 8.75 1 1 217 1 . . . . . . . 8.75 1 1 218 1 . . . . . . . 5.1 1 1 219 1 . . . . . . . 8.56 1 1 220 1 . . . . . . . 7.0 1 1 221 1 . . . . . . . 7.0 1 1 222 1 . . . . . . . 7.0 1 1 223 1 . . . . . . . 5.6 1 1 224 1 . . . . . . . 8.56 1 1 225 1 . . . . . . . 6.0 1 1 226 1 . . . . . . . 3.1 1 1 227 1 . . . . . . . 2.9 1 1 228 1 . . . . . . . 7.0 1 1 229 1 . . . . . . . 4.6 1 1 230 1 . . . . . . . 8.0 1 1 231 1 . . . . . . . 7.0 1 1 232 1 . . . . . . . 7.0 1 1 233 1 . . . . . . . 9.56 1 1 234 1 . . . . . . . 7.0 1 1 235 1 . . . . . . . 6.87 1 1 236 1 . . . . . . . 5.76 1 1 237 1 . . . . . . . 6.46 1 1 238 1 . . . . . . . 8.12 1 1 239 1 . . . . . . . 6.75 1 1 240 1 . . . . . . . 6.75 1 1 241 1 . . . . . . . 7.0 1 1 242 1 . . . . . . . 6.0 1 1 243 1 . . . . . . . 9.92 1 1 244 1 . . . . . . . 9.92 1 1 245 1 . . . . . . . 6.75 1 1 246 1 . . . . . . . 6.75 1 1 247 1 . . . . . . . 7.0 1 1 248 1 . . . . . . . 6.0 1 1 249 1 . . . . . . . 9.92 1 1 250 1 . . . . . . . 9.92 1 1 251 1 . . . . . . . 7.0 1 1 252 1 . . . . . . . 6.4 1 1 253 1 . . . . . . . 8.0 1 1 254 1 . . . . . . . 7.0 1 1 255 1 . . . . . . . 3.7 1 1 256 1 . . . . . . . 5.2 1 1 257 1 . . . . . . . 6.0 1 1 258 1 . . . . . . . 6.38 1 1 259 1 . . . . . . . 6.0 1 1 260 1 . . . . . . . 4.6 1 1 261 1 . . . . . . . 7.0 1 1 262 1 . . . . . . . 5.8 1 1 263 1 . . . . . . . 3.1 1 1 264 1 . . . . . . . 2.9 1 1 265 1 . . . . . . . 4.9 1 1 266 1 . . . . . . . 7.0 1 1 267 1 . . . . . . . 7.0 1 1 268 1 . . . . . . . 4.5 1 1 269 1 . . . . . . . 5.0 1 1 270 1 . . . . . . . 5.48 1 1 271 1 . . . . . . . 7.0 1 1 272 1 . . . . . . . 5.38 1 1 273 1 . . . . . . . 8.56 1 1 274 1 . . . . . . . 8.56 1 1 275 1 . . . . . . . 9.44 1 1 276 1 . . . . . . . 9.56 1 1 277 1 . . . . . . . 9.56 1 1 278 1 . . . . . . . 8.56 1 1 279 1 . . . . . . . 7.46 1 1 280 1 . . . . . . . 9.44 1 1 281 1 . . . . . . . 7.96 1 1 282 1 . . . . . . . 8.56 1 1 283 1 . . . . . . . 8.61 1 1 284 1 . . . . . . . 7.46 1 1 285 1 . . . . . . . 5.8 1 1 286 1 . . . . . . . 9.0 1 1 287 1 . . . . . . . 9.0 1 1 288 1 . . . . . . . 7.0 1 1 289 1 . . . . . . . 11.12 1 1 290 1 . . . . . . . 11.12 1 1 291 1 . . . . . . . 5.8 1 1 292 1 . . . . . . . 9.0 1 1 293 1 . . . . . . . 9.0 1 1 294 1 . . . . . . . 7.0 1 1 295 1 . . . . . . . 11.12 1 1 296 1 . . . . . . . 11.12 1 1 297 1 . . . . . . . 4.2 1 1 298 1 . . . . . . . 4.2 1 1 299 1 . . . . . . . 6.0 1 1 300 1 . . . . . . . 6.0 1 1 301 1 . . . . . . . 4.8 1 1 302 1 . . . . . . . 6.88 1 1 303 1 . . . . . . . 5.1 1 1 304 1 . . . . . . . 6.0 1 1 305 1 . . . . . . . 3.1 1 1 306 1 . . . . . . . 5.8 1 1 307 1 . . . . . . . 6.88 1 1 308 1 . . . . . . . 6.36 1 1 309 1 . . . . . . . 6.88 1 1 310 1 . . . . . . . 6.88 1 1 311 1 . . . . . . . 9.44 1 1 312 1 . . . . . . . 3.7 1 1 313 1 . . . . . . . 7.75 1 1 314 1 . . . . . . . 7.75 1 1 315 1 . . . . . . . 3.7 1 1 316 1 . . . . . . . 7.75 1 1 317 1 . . . . . . . 7.75 1 1 318 1 . . . . . . . 3.9 1 1 319 1 . . . . . . . 8.0 1 1 320 1 . . . . . . . 6.82 1 1 321 1 . . . . . . . 7.75 1 1 322 1 . . . . . . . 7.75 1 1 323 1 . . . . . . . 8.0 1 1 324 1 . . . . . . . 8.0 1 1 325 1 . . . . . . . 7.75 1 1 326 1 . . . . . . . 7.75 1 1 327 1 . . . . . . . 8.0 1 1 328 1 . . . . . . . 8.0 1 1 329 1 . . . . . . . 3.9 1 1 330 1 . . . . . . . 3.9 1 1 331 1 . . . . . . . 5.7 1 1 332 1 . . . . . . . 5.02 1 1 333 1 . . . . . . . 5.7 1 1 334 1 . . . . . . . 4.8 1 1 335 1 . . . . . . . 8.0 1 1 336 1 . . . . . . . 3.5 1 1 337 1 . . . . . . . 6.0 1 1 338 1 . . . . . . . 6.88 1 1 339 1 . . . . . . . 8.0 1 1 340 1 . . . . . . . 8.0 1 1 341 1 . . . . . . . 6.88 1 1 342 1 . . . . . . . 5.84 1 1 343 1 . . . . . . . 6.48 1 1 344 1 . . . . . . . 7.88 1 1 345 1 . . . . . . . 7.26 1 1 346 1 . . . . . . . 8.88 1 1 347 1 . . . . . . . 8.88 1 1 348 1 . . . . . . . 6.0 1 1 349 1 . . . . . . . 6.0 1 1 350 1 . . . . . . . 7.75 1 1 351 1 . . . . . . . 7.75 1 1 352 1 . . . . . . . 8.75 1 1 353 1 . . . . . . . 8.75 1 1 354 1 . . . . . . . 6.0 1 1 355 1 . . . . . . . 6.0 1 1 356 1 . . . . . . . 7.75 1 1 357 1 . . . . . . . 7.75 1 1 358 1 . . . . . . . 8.75 1 1 359 1 . . . . . . . 8.75 1 1 360 1 . . . . . . . 6.88 1 1 361 1 . . . . . . . 7.88 1 1 362 1 . . . . . . . 7.88 1 1 363 1 . . . . . . . 9.45 1 1 364 1 . . . . . . . 8.88 1 1 365 1 . . . . . . . 8.88 1 1 366 1 . . . . . . . 3.5 1 1 367 1 . . . . . . . 6.0 1 1 368 1 . . . . . . . 6.0 1 1 369 1 . . . . . . . 8.0 1 1 370 1 . . . . . . . 4.2 1 1 371 1 . . . . . . . 7.0 1 1 372 1 . . . . . . . 7.0 1 1 373 1 . . . . . . . 5.5 1 1 374 1 . . . . . . . 6.0 1 1 375 1 . . . . . . . 5.69 1 1 376 1 . . . . . . . 6.0 1 1 377 1 . . . . . . . 6.0 1 1 378 1 . . . . . . . 7.75 1 1 379 1 . . . . . . . 3.6 1 1 380 1 . . . . . . . 3.6 1 1 381 1 . . . . . . . 4.8 1 1 382 1 . . . . . . . 4.8 1 1 383 1 . . . . . . . 8.0 1 1 384 1 . . . . . . . 8.0 1 1 385 1 . . . . . . . 3.91 1 1 386 1 . . . . . . . 3.7 1 1 387 1 . . . . . . . 5.6 1 1 388 1 . . . . . . . 6.0 1 1 389 1 . . . . . . . 5.8 1 1 390 1 . . . . . . . 5.2 1 1 391 1 . . . . . . . 4.9 1 1 392 1 . . . . . . . 5.8 1 1 393 1 . . . . . . . 5.8 1 1 394 1 . . . . . . . 4.9 1 1 395 1 . . . . . . . 4.38 1 1 396 1 . . . . . . . 7.58 1 1 397 1 . . . . . . . 8.88 1 1 398 1 . . . . . . . 8.88 1 1 399 1 . . . . . . . 4.8 1 1 400 1 . . . . . . . 4.8 1 1 401 1 . . . . . . . 3.8 1 1 402 1 . . . . . . . 6.0 1 1 403 1 . . . . . . . 6.0 1 1 404 1 . . . . . . . 7.0 1 1 405 1 . . . . . . . 6.88 1 1 406 1 . . . . . . . 6.0 1 1 407 1 . . . . . . . 8.56 1 1 408 1 . . . . . . . 4.2 1 1 409 1 . . . . . . . 8.0 1 1 410 1 . . . . . . . 8.0 1 1 411 1 . . . . . . . 8.0 1 1 412 1 . . . . . . . 8.0 1 1 413 1 . . . . . . . 9.56 1 1 414 1 . . . . . . . 3.6 1 1 415 1 . . . . . . . 3.7 1 1 416 1 . . . . . . . 6.4 1 1 417 1 . . . . . . . 6.58 1 1 418 1 . . . . . . . 6.0 1 1 419 1 . . . . . . . 5.0 1 1 420 1 . . . . . . . 4.7 1 1 421 1 . . . . . . . 4.52 1 1 422 1 . . . . . . . 4.7 1 1 423 1 . . . . . . . 7.0 1 1 424 1 . . . . . . . 6.0 1 1 425 1 . . . . . . . 6.0 1 1 426 1 . . . . . . . 4.0 1 1 427 1 . . . . . . . 7.88 1 1 428 1 . . . . . . . 5.3 1 1 429 1 . . . . . . . 5.03 1 1 430 1 . . . . . . . 5.3 1 1 431 1 . . . . . . . 3.3 1 1 432 1 . . . . . . . 5.7 1 1 433 1 . . . . . . . 6.0 1 1 434 1 . . . . . . . 4.1 1 1 435 1 . . . . . . . 4.1 1 1 436 1 . . . . . . . 5.9 1 1 437 1 . . . . . . . 5.68 1 1 438 1 . . . . . . . 6.0 1 1 439 1 . . . . . . . 6.18 1 1 440 1 . . . . . . . 7.0 1 1 441 1 . . . . . . . 6.0 1 1 442 1 . . . . . . . 6.0 1 1 443 1 . . . . . . . 3.8 1 1 444 1 . . . . . . . 5.5 1 1 445 1 . . . . . . . 5.7 1 1 446 1 . . . . . . . 5.02 1 1 447 1 . . . . . . . 5.7 1 1 448 1 . . . . . . . 3.8 1 1 449 1 . . . . . . . 8.0 1 1 450 1 . . . . . . . 3.58 1 1 451 1 . . . . . . . 6.0 1 1 452 1 . . . . . . . 4.2 1 1 453 1 . . . . . . . 6.88 1 1 454 1 . . . . . . . 7.0 1 1 455 1 . . . . . . . 7.0 1 1 456 1 . . . . . . . 8.0 1 1 457 1 . . . . . . . 8.0 1 1 458 1 . . . . . . . 3.7 1 1 459 1 . . . . . . . 7.0 1 1 460 1 . . . . . . . 7.0 1 1 461 1 . . . . . . . 6.88 1 1 462 1 . . . . . . . 6.0 1 1 463 1 . . . . . . . 7.0 1 1 464 1 . . . . . . . 7.0 1 1 465 1 . . . . . . . 8.0 1 1 466 1 . . . . . . . 7.88 1 1 467 1 . . . . . . . 9.0 1 1 468 1 . . . . . . . 9.0 1 1 469 1 . . . . . . . 5.73 1 1 470 1 . . . . . . . 6.88 1 1 471 1 . . . . . . . 7.88 1 1 472 1 . . . . . . . 7.75 1 1 473 1 . . . . . . . 8.88 1 1 474 1 . . . . . . . 8.88 1 1 475 1 . . . . . . . 5.9 1 1 476 1 . . . . . . . 5.9 1 1 477 1 . . . . . . . 7.0 1 1 478 1 . . . . . . . 8.0 1 1 479 1 . . . . . . . 7.88 1 1 480 1 . . . . . . . 9.57 1 1 481 1 . . . . . . . 9.0 1 1 482 1 . . . . . . . 9.0 1 1 483 1 . . . . . . . 3.7 1 1 484 1 . . . . . . . 3.7 1 1 485 1 . . . . . . . 3.4 1 1 486 1 . . . . . . . 6.88 1 1 487 1 . . . . . . . 8.57 1 1 488 1 . . . . . . . 4.78 1 1 489 1 . . . . . . . 8.57 1 1 490 1 . . . . . . . 4.9 1 1 491 1 . . . . . . . 6.0 1 1 492 1 . . . . . . . 3.96 1 1 493 1 . . . . . . . 6.88 1 1 494 1 . . . . . . . 7.72 1 1 495 1 . . . . . . . 9.44 1 1 496 1 . . . . . . . 4.2 1 1 497 1 . . . . . . . 8.75 1 1 498 1 . . . . . . . 8.75 1 1 499 1 . . . . . . . 4.2 1 1 500 1 . . . . . . . 8.75 1 1 501 1 . . . . . . . 8.75 1 1 502 1 . . . . . . . 7.0 1 1 503 1 . . . . . . . 6.0 1 1 504 1 . . . . . . . 9.56 1 1 505 1 . . . . . . . 7.88 1 1 506 1 . . . . . . . 3.7 1 1 507 1 . . . . . . . 3.7 1 1 508 1 . . . . . . . 5.1 1 1 509 1 . . . . . . . 4.78 1 1 510 1 . . . . . . . 5.1 1 1 511 1 . . . . . . . 3.8 1 1 512 1 . . . . . . . 3.7 1 1 513 1 . . . . . . . 3.8 1 1 514 1 . . . . . . . 3.55 1 1 515 1 . . . . . . . 3.8 1 1 516 1 . . . . . . . 6.0 1 1 517 1 . . . . . . . 6.0 1 1 518 1 . . . . . . . 5.2 1 1 519 1 . . . . . . . 3.4 1 1 520 1 . . . . . . . 3.4 1 1 521 1 . . . . . . . 3.24 1 1 522 1 . . . . . . . 7.88 1 1 523 1 . . . . . . . 4.1 1 1 524 1 . . . . . . . 4.1 1 1 525 1 . . . . . . . 6.88 1 1 526 1 . . . . . . . 7.88 1 1 527 1 . . . . . . . 6.0 1 1 528 1 . . . . . . . 6.0 1 1 529 1 . . . . . . . 7.0 1 1 530 1 . . . . . . . 3.6 1 1 531 1 . . . . . . . 5.6 1 1 532 1 . . . . . . . 6.0 1 1 533 1 . . . . . . . 6.68 1 1 534 1 . . . . . . . 7.97 1 1 535 1 . . . . . . . 5.78 1 1 536 1 . . . . . . . 5.45 1 1 537 1 . . . . . . . 4.24 1 1 538 1 . . . . . . . 7.26 1 1 539 1 . . . . . . . 6.0 1 1 540 1 . . . . . . . 5.55 1 1 541 1 . . . . . . . 5.55 1 1 542 1 . . . . . . . 8.75 1 1 543 1 . . . . . . . 8.75 1 1 544 1 . . . . . . . 6.0 1 1 545 1 . . . . . . . 5.55 1 1 546 1 . . . . . . . 5.55 1 1 547 1 . . . . . . . 8.75 1 1 548 1 . . . . . . . 8.75 1 1 549 1 . . . . . . . 4.0 1 1 550 1 . . . . . . . 3.47 1 1 551 1 . . . . . . . 4.0 1 1 552 1 . . . . . . . 5.5 1 1 553 1 . . . . . . . 5.07 1 1 554 1 . . . . . . . 5.5 1 1 555 1 . . . . . . . 3.8 1 1 556 1 . . . . . . . 6.0 1 1 557 1 . . . . . . . 6.88 1 1 558 1 . . . . . . . 4.8 1 1 559 1 . . . . . . . 3.99 1 1 560 1 . . . . . . . 4.8 1 1 561 1 . . . . . . . 5.2 1 1 562 1 . . . . . . . 4.88 1 1 563 1 . . . . . . . 8.56 1 1 564 1 . . . . . . . 4.03 1 1 565 1 . . . . . . . 6.88 1 1 566 1 . . . . . . . 7.26 1 1 567 1 . . . . . . . 7.88 1 1 568 1 . . . . . . . 4.5 1 1 569 1 . . . . . . . 8.75 1 1 570 1 . . . . . . . 8.75 1 1 571 1 . . . . . . . 4.5 1 1 572 1 . . . . . . . 8.75 1 1 573 1 . . . . . . . 8.75 1 1 574 1 . . . . . . . 8.57 1 1 575 1 . . . . . . . 8.57 1 1 576 1 . . . . . . . 11.13 1 1 577 1 . . . . . . . 8.57 1 1 578 1 . . . . . . . 8.57 1 1 579 1 . . . . . . . 7.72 1 1 580 1 . . . . . . . 9.45 1 1 581 1 . . . . . . . 8.57 1 1 582 1 . . . . . . . 8.57 1 1 583 1 . . . . . . . 7.0 1 1 584 1 . . . . . . . 8.75 1 1 585 1 . . . . . . . 8.75 1 1 586 1 . . . . . . . 7.0 1 1 587 1 . . . . . . . 8.75 1 1 588 1 . . . . . . . 8.75 1 1 589 1 . . . . . . . 6.0 1 1 590 1 . . . . . . . 6.0 1 1 591 1 . . . . . . . 3.8 1 1 592 1 . . . . . . . 3.45 1 1 593 1 . . . . . . . 3.8 1 1 594 1 . . . . . . . 6.88 1 1 595 1 . . . . . . . 3.8 1 1 596 1 . . . . . . . 4.9 1 1 597 1 . . . . . . . 8.56 1 1 598 1 . . . . . . . 5.0 1 1 599 1 . . . . . . . 6.0 1 1 600 1 . . . . . . . 8.56 1 1 601 1 . . . . . . . 6.0 1 1 602 1 . . . . . . . 4.57 1 1 603 1 . . . . . . . 6.78 1 1 604 1 . . . . . . . 5.32 1 1 605 1 . . . . . . . 4.9 1 1 606 1 . . . . . . . 6.0 1 1 607 1 . . . . . . . 7.0 1 1 608 1 . . . . . . . 4.9 1 1 609 1 . . . . . . . 6.0 1 1 610 1 . . . . . . . 7.0 1 1 611 1 . . . . . . . 5.58 1 1 612 1 . . . . . . . 4.0 1 1 613 1 . . . . . . . 3.61 1 1 614 1 . . . . . . . 4.0 1 1 615 1 . . . . . . . 3.5 1 1 616 1 . . . . . . . 4.06 1 1 617 1 . . . . . . . 4.4 1 1 618 1 . . . . . . . 4.4 1 1 619 1 . . . . . . . 7.0 1 1 620 1 . . . . . . . 7.0 1 1 621 1 . . . . . . . 3.9 1 1 622 1 . . . . . . . 3.9 1 1 623 1 . . . . . . . 4.5 1 1 624 1 . . . . . . . 4.17 1 1 625 1 . . . . . . . 4.5 1 1 626 1 . . . . . . . 6.0 1 1 627 1 . . . . . . . 6.0 1 1 628 1 . . . . . . . 5.0 1 1 629 1 . . . . . . . 5.0 1 1 630 1 . . . . . . . 7.0 1 1 631 1 . . . . . . . 7.0 1 1 632 1 . . . . . . . 3.83 1 1 633 1 . . . . . . . 6.0 1 1 634 1 . . . . . . . 4.98 1 1 635 1 . . . . . . . 5.2 1 1 636 1 . . . . . . . 5.2 1 1 637 1 . . . . . . . 7.0 1 1 638 1 . . . . . . . 6.88 1 1 639 1 . . . . . . . 9.44 1 1 640 1 . . . . . . . 7.88 1 1 641 1 . . . . . . . 7.88 1 1 642 1 . . . . . . . 7.0 1 1 643 1 . . . . . . . 7.0 1 1 644 1 . . . . . . . 2.9 1 1 645 1 . . . . . . . 4.01 1 1 646 1 . . . . . . . 4.2 1 1 647 1 . . . . . . . 4.2 1 1 648 1 . . . . . . . 7.28 1 1 649 1 . . . . . . . 7.25 1 1 650 1 . . . . . . . 5.43 1 1 651 1 . . . . . . . 5.7 1 1 652 1 . . . . . . . 5.7 1 1 653 1 . . . . . . . 3.4 1 1 654 1 . . . . . . . 5.6 1 1 655 1 . . . . . . . 8.56 1 1 656 1 . . . . . . . 6.88 1 1 657 1 . . . . . . . 5.9 1 1 658 1 . . . . . . . 6.88 1 1 659 1 . . . . . . . 6.88 1 1 660 1 . . . . . . . 7.0 1 1 661 1 . . . . . . . 4.93 1 1 662 1 . . . . . . . 7.75 1 1 663 1 . . . . . . . 5.43 1 1 664 1 . . . . . . . 5.89 1 1 665 1 . . . . . . . 7.88 1 1 666 1 . . . . . . . 4.89 1 1 667 1 . . . . . . . 5.2 1 1 668 1 . . . . . . . 5.6 1 1 669 1 . . . . . . . 6.85 1 1 670 1 . . . . . . . 6.85 1 1 671 1 . . . . . . . 5.4 1 1 672 1 . . . . . . . 7.0 1 1 673 1 . . . . . . . 5.2 1 1 674 1 . . . . . . . 5.6 1 1 675 1 . . . . . . . 6.85 1 1 676 1 . . . . . . . 6.85 1 1 677 1 . . . . . . . 5.4 1 1 678 1 . . . . . . . 7.0 1 1 679 1 . . . . . . . 2.8 1 1 680 1 . . . . . . . 4.6 1 1 681 1 . . . . . . . 3.97 1 1 682 1 . . . . . . . 4.6 1 1 683 1 . . . . . . . 5.9 1 1 684 1 . . . . . . . 8.56 1 1 685 1 . . . . . . . 5.1 1 1 686 1 . . . . . . . 6.0 1 1 687 1 . . . . . . . 6.68 1 1 688 1 . . . . . . . 7.0 1 1 689 1 . . . . . . . 7.0 1 1 690 1 . . . . . . . 3.4 1 1 691 1 . . . . . . . 4.5 1 1 692 1 . . . . . . . 6.0 1 1 693 1 . . . . . . . 2.8 1 1 694 1 . . . . . . . 6.0 1 1 695 1 . . . . . . . 6.0 1 1 696 1 . . . . . . . 8.0 1 1 697 1 . . . . . . . 4.2 1 1 698 1 . . . . . . . 5.2 1 1 699 1 . . . . . . . 5.23 1 1 700 1 . . . . . . . 6.06 1 1 701 1 . . . . . . . 8.46 1 1 702 1 . . . . . . . 8.56 1 1 703 1 . . . . . . . 8.56 1 1 704 1 . . . . . . . 5.7 1 1 705 1 . . . . . . . 7.0 1 1 706 1 . . . . . . . 8.0 1 1 707 1 . . . . . . . 5.7 1 1 708 1 . . . . . . . 7.0 1 1 709 1 . . . . . . . 8.0 1 1 710 1 . . . . . . . 3.8 1 1 711 1 . . . . . . . 3.2 1 1 712 1 . . . . . . . 5.6 1 1 713 1 . . . . . . . 5.2 1 1 714 1 . . . . . . . 4.7 1 1 715 1 . . . . . . . 7.0 1 1 716 1 . . . . . . . 3.6 1 1 717 1 . . . . . . . 6.0 1 1 718 1 . . . . . . . 6.0 1 1 719 1 . . . . . . . 4.6 1 1 720 1 . . . . . . . 2.9 1 1 721 1 . . . . . . . 3.6 1 1 722 1 . . . . . . . 5.5 1 1 723 1 . . . . . . . 7.0 1 1 724 1 . . . . . . . 6.0 1 1 725 1 . . . . . . . 6.0 1 1 726 1 . . . . . . . 8.0 1 1 727 1 . . . . . . . 8.0 1 1 728 1 . . . . . . . 7.0 1 1 729 1 . . . . . . . 7.0 1 1 730 1 . . . . . . . 3.7 1 1 731 1 . . . . . . . 3.49 1 1 732 1 . . . . . . . 3.7 1 1 733 1 . . . . . . . 4.3 1 1 734 1 . . . . . . . 5.6 1 1 735 1 . . . . . . . 5.2 1 1 736 1 . . . . . . . 4.1 1 1 737 1 . . . . . . . 4.3 1 1 738 1 . . . . . . . 7.0 1 1 739 1 . . . . . . . 5.4 1 1 740 1 . . . . . . . 4.5 1 1 741 1 . . . . . . . 2.8 1 1 742 1 . . . . . . . 3.8 1 1 743 1 . . . . . . . 7.88 1 1 744 1 . . . . . . . 4.0 1 1 745 1 . . . . . . . 6.0 1 1 746 1 . . . . . . . 6.0 1 1 747 1 . . . . . . . 4.0 1 1 748 1 . . . . . . . 6.0 1 1 749 1 . . . . . . . 6.0 1 1 750 1 . . . . . . . 5.4 1 1 751 1 . . . . . . . 6.87 1 1 752 1 . . . . . . . 7.0 1 1 753 1 . . . . . . . 3.0 1 1 754 1 . . . . . . . 5.1 1 1 755 1 . . . . . . . 6.0 1 1 756 1 . . . . . . . 2.6 1 1 757 1 . . . . . . . 7.0 1 1 758 1 . . . . . . . 7.0 1 1 759 1 . . . . . . . 4.5 1 1 760 1 . . . . . . . 7.0 1 1 761 1 . . . . . . . 4.4 1 1 762 1 . . . . . . . 7.0 1 1 763 1 . . . . . . . 7.0 1 1 764 1 . . . . . . . 9.56 1 1 765 1 . . . . . . . 7.0 1 1 766 1 . . . . . . . 6.0 1 1 767 1 . . . . . . . 6.0 1 1 768 1 . . . . . . . 6.0 1 1 769 1 . . . . . . . 5.3 1 1 770 1 . . . . . . . 8.56 1 1 771 1 . . . . . . . 8.56 1 1 772 1 . . . . . . . 3.3 1 1 773 1 . . . . . . . 4.7 1 1 774 1 . . . . . . . 8.56 1 1 775 1 . . . . . . . 6.0 1 1 776 1 . . . . . . . 7.0 1 1 777 1 . . . . . . . 5.4 1 1 778 1 . . . . . . . 3.0 1 1 779 1 . . . . . . . 6.0 1 1 780 1 . . . . . . . 6.6 1 1 781 1 . . . . . . . 6.74 1 1 782 1 . . . . . . . 6.27 1 1 783 1 . . . . . . . 6.87 1 1 784 1 . . . . . . . 6.7 1 1 785 1 . . . . . . . 7.0 1 1 786 1 . . . . . . . 7.0 1 1 787 1 . . . . . . . 3.2 1 1 788 1 . . . . . . . 6.0 1 1 789 1 . . . . . . . 6.0 1 1 790 1 . . . . . . . 6.0 1 1 791 1 . . . . . . . 3.1 1 1 792 1 . . . . . . . 6.0 1 1 793 1 . . . . . . . 3.0 1 1 794 1 . . . . . . . 8.56 1 1 795 1 . . . . . . . 4.7 1 1 796 1 . . . . . . . 5.5 1 1 797 1 . . . . . . . 8.56 1 1 798 1 . . . . . . . 6.0 1 1 799 1 . . . . . . . 5.92 1 1 800 1 . . . . . . . 9.43 1 1 801 1 . . . . . . . 8.56 1 1 802 1 . . . . . . . 8.56 1 1 803 1 . . . . . . . 8.56 1 1 804 1 . . . . . . . 7.0 1 1 805 1 . . . . . . . 11.12 1 1 806 1 . . . . . . . 11.12 1 1 807 1 . . . . . . . 7.0 1 1 808 1 . . . . . . . 11.12 1 1 809 1 . . . . . . . 11.12 1 1 810 1 . . . . . . . 3.9 1 1 811 1 . . . . . . . 3.7 1 1 812 1 . . . . . . . 3.9 1 1 813 1 . . . . . . . 5.2 1 1 814 1 . . . . . . . 4.4 1 1 815 1 . . . . . . . 6.0 1 1 816 1 . . . . . . . 4.9 1 1 817 1 . . . . . . . 6.0 1 1 818 1 . . . . . . . 5.2 1 1 819 1 . . . . . . . 3.1 1 1 820 1 . . . . . . . 4.8 1 1 821 1 . . . . . . . 6.0 1 1 822 1 . . . . . . . 6.88 1 1 823 1 . . . . . . . 5.59 1 1 824 1 . . . . . . . 6.18 1 1 825 1 . . . . . . . 5.48 1 1 826 1 . . . . . . . 6.0 1 1 827 1 . . . . . . . 6.0 1 1 828 1 . . . . . . . 7.0 1 1 829 1 . . . . . . . 6.0 1 1 830 1 . . . . . . . 6.0 1 1 831 1 . . . . . . . 7.0 1 1 832 1 . . . . . . . 7.87 1 1 833 1 . . . . . . . 6.87 1 1 834 1 . . . . . . . 6.56 1 1 835 1 . . . . . . . 7.0 1 1 836 1 . . . . . . . 7.0 1 1 837 1 . . . . . . . 5.6 1 1 838 1 . . . . . . . 5.6 1 1 839 1 . . . . . . . 4.4 1 1 840 1 . . . . . . . 3.7 1 1 841 1 . . . . . . . 6.0 1 1 842 1 . . . . . . . 4.6 1 1 843 1 . . . . . . . 3.96 1 1 844 1 . . . . . . . 4.6 1 1 845 1 . . . . . . . 4.2 1 1 846 1 . . . . . . . 6.0 1 1 847 1 . . . . . . . 5.3 1 1 848 1 . . . . . . . 4.2 1 1 849 1 . . . . . . . 3.51 1 1 850 1 . . . . . . . 5.98 1 1 851 1 . . . . . . . 2.5 1 1 852 1 . . . . . . . 4.0 1 1 853 1 . . . . . . . 2.5 1 1 854 1 . . . . . . . 4.0 1 1 855 1 . . . . . . . 8.57 1 1 856 1 . . . . . . . 7.0 1 1 857 1 . . . . . . . 7.0 1 1 858 1 . . . . . . . 7.0 1 1 859 1 . . . . . . . 7.0 1 1 860 1 . . . . . . . 7.0 1 1 861 1 . . . . . . . 7.0 1 1 862 1 . . . . . . . 5.7 1 1 863 1 . . . . . . . 3.4 1 1 864 1 . . . . . . . 7.0 1 1 865 1 . . . . . . . 5.2 1 1 866 1 . . . . . . . 6.0 1 1 867 1 . . . . . . . 3.6 1 1 868 1 . . . . . . . 5.0 1 1 869 1 . . . . . . . 4.0 1 1 870 1 . . . . . . . 3.2 1 1 871 1 . . . . . . . 5.2 1 1 872 1 . . . . . . . 6.68 1 1 873 1 . . . . . . . 5.1 1 1 874 1 . . . . . . . 2.4 1 1 875 1 . . . . . . . 5.5 1 1 876 1 . . . . . . . 6.0 1 1 877 1 . . . . . . . 7.0 1 1 878 1 . . . . . . . 7.88 1 1 879 1 . . . . . . . 7.0 1 1 880 1 . . . . . . . 7.0 1 1 881 1 . . . . . . . 3.6 1 1 882 1 . . . . . . . 4.42 1 1 883 1 . . . . . . . 4.8 1 1 884 1 . . . . . . . 4.8 1 1 885 1 . . . . . . . 7.0 1 1 886 1 . . . . . . . 3.3 1 1 887 1 . . . . . . . 4.5 1 1 888 1 . . . . . . . 6.0 1 1 889 1 . . . . . . . 3.1 1 1 890 1 . . . . . . . 4.9 1 1 891 1 . . . . . . . 6.5 1 1 892 1 . . . . . . . 3.8 1 1 893 1 . . . . . . . 6.0 1 1 894 1 . . . . . . . 3.0 1 1 895 1 . . . . . . . 4.4 1 1 896 1 . . . . . . . 6.24 1 1 897 1 . . . . . . . 8.52 1 1 898 1 . . . . . . . 8.56 1 1 899 1 . . . . . . . 9.43 1 1 900 1 . . . . . . . 7.0 1 1 901 1 . . . . . . . 10.12 1 1 902 1 . . . . . . . 10.12 1 1 903 1 . . . . . . . 11.12 1 1 904 1 . . . . . . . 11.12 1 1 905 1 . . . . . . . 7.0 1 1 906 1 . . . . . . . 10.12 1 1 907 1 . . . . . . . 10.12 1 1 908 1 . . . . . . . 11.12 1 1 909 1 . . . . . . . 11.12 1 1 910 1 . . . . . . . 6.0 1 1 911 1 . . . . . . . 6.0 1 1 912 1 . . . . . . . 4.6 1 1 913 1 . . . . . . . 8.56 1 1 914 1 . . . . . . . 7.0 1 1 915 1 . . . . . . . 2.9 1 1 916 1 . . . . . . . 6.0 1 1 917 1 . . . . . . . 7.0 1 1 918 1 . . . . . . . 6.0 1 1 919 1 . . . . . . . 7.0 1 1 920 1 . . . . . . . 3.5 1 1 921 1 . . . . . . . 5.2 1 1 922 1 . . . . . . . 4.4 1 1 923 1 . . . . . . . 3.0 1 1 924 1 . . . . . . . 4.7 1 1 925 1 . . . . . . . 7.0 1 1 926 1 . . . . . . . 4.86 1 1 927 1 . . . . . . . 8.56 1 1 928 1 . . . . . . . 8.56 1 1 929 1 . . . . . . . 8.52 1 1 930 1 . . . . . . . 9.56 1 1 931 1 . . . . . . . 5.3 1 1 932 1 . . . . . . . 10.12 1 1 933 1 . . . . . . . 10.12 1 1 934 1 . . . . . . . 9.0 1 1 935 1 . . . . . . . 9.0 1 1 936 1 . . . . . . . 5.3 1 1 937 1 . . . . . . . 10.12 1 1 938 1 . . . . . . . 10.12 1 1 939 1 . . . . . . . 9.0 1 1 940 1 . . . . . . . 9.0 1 1 941 1 . . . . . . . 3.4 1 1 942 1 . . . . . . . 5.1 1 1 943 1 . . . . . . . 5.5 1 1 944 1 . . . . . . . 6.0 1 1 945 1 . . . . . . . 8.0 1 1 946 1 . . . . . . . 4.1 1 1 947 1 . . . . . . . 3.5 1 1 948 1 . . . . . . . 3.0 1 1 949 1 . . . . . . . 5.0 1 1 950 1 . . . . . . . 6.1 1 1 951 1 . . . . . . . 7.0 1 1 952 1 . . . . . . . 7.0 1 1 953 1 . . . . . . . 6.2 1 1 954 1 . . . . . . . 7.0 1 1 955 1 . . . . . . . 6.8 1 1 956 1 . . . . . . . 5.5 1 1 957 1 . . . . . . . 3.2 1 1 958 1 . . . . . . . 3.6 1 1 959 1 . . . . . . . 3.6 1 1 960 1 . . . . . . . 7.8 1 1 961 1 . . . . . . . 8.0 1 1 962 1 . . . . . . . 7.1 1 1 963 1 . . . . . . . 9.0 1 1 964 1 . . . . . . . 8.0 1 1 965 1 . . . . . . . 8.0 1 1 966 1 . . . . . . . 8.0 1 1 967 1 . . . . . . . 8.0 1 1 968 1 . . . . . . . 8.0 1 1 969 1 . . . . . . . 8.0 1 1 970 1 . . . . . . . 8.0 1 1 971 1 . . . . . . . 8.0 1 1 972 1 . . . . . . . 9.0 1 1 973 1 . . . . . . . 8.0 1 1 974 1 . . . . . . . 8.0 1 1 975 1 . . . . . . . 6.9 1 1 976 1 . . . . . . . 8.9 1 1 977 1 . . . . . . . 8.88 1 1 978 1 . . . . . . . 8.0 1 1 979 1 . . . . . . . 8.0 1 1 980 1 . . . . . . . 8.0 1 1 981 1 . . . . . . . 8.0 1 1 982 1 . . . . . . . 8.0 1 1 983 1 . . . . . . . 7.85 1 1 984 1 . . . . . . . 8.0 1 1 985 1 . . . . . . . 8.0 1 1 986 1 . . . . . . . 8.0 1 1 987 1 . . . . . . . 9.0 1 1 988 1 . . . . . . . 3.8 1 1 989 1 . . . . . . . 3.5 1 1 990 1 . . . . . . . 3.8 1 1 991 1 . . . . . . . 6.88 1 1 992 1 . . . . . . . 6.0 1 1 993 1 . . . . . . . 6.0 1 1 994 1 . . . . . . . 6.0 1 1 995 1 . . . . . . . 5.74 1 1 996 1 . . . . . . . 6.0 1 1 997 1 . . . . . . . 6.1 1 1 998 1 . . . . . . . 4.8 1 1 999 1 . . . . . . . 7.75 1 1 1000 1 . . . . . . . 5.74 1 1 1001 1 . . . . . . . 7.88 1 1 1002 1 . . . . . . . 6.0 1 1 1003 1 . . . . . . . 5.9 1 1 1004 1 . . . . . . . 6.0 1 1 1005 1 . . . . . . . 6.0 1 1 1006 1 . . . . . . . 5.9 1 1 1007 1 . . . . . . . 6.0 1 1 1008 1 . . . . . . . 5.0 1 1 1009 1 . . . . . . . 4.4 1 1 1010 1 . . . . . . . 8.0 1 1 1011 1 . . . . . . . 5.38 1 1 1012 1 . . . . . . . 6.88 1 1 1013 1 . . . . . . . 5.6 1 1 1014 1 . . . . . . . 5.6 1 1 1015 1 . . . . . . . 4.95 1 1 1016 1 . . . . . . . 5.5 1 1 1017 1 . . . . . . . 5.5 1 1 1018 1 . . . . . . . 3.4 1 1 1019 1 . . . . . . . 3.0 1 1 1020 1 . . . . . . . 4.7 1 1 1021 1 . . . . . . . 4.4 1 1 1022 1 . . . . . . . 6.0 1 1 1023 1 . . . . . . . 3.8 1 1 1024 1 . . . . . . . 5.7 1 1 1025 1 . . . . . . . 3.4 1 1 1026 1 . . . . . . . 3.4 1 1 1027 1 . . . . . . . 2.8 1 1 1028 1 . . . . . . . 5.6 1 1 1029 1 . . . . . . . 6.9 1 1 1030 1 . . . . . . . 6.0 1 1 1031 1 . . . . . . . 3.7 1 1 1032 1 . . . . . . . 7.0 1 1 1033 1 . . . . . . . 3.7 1 1 1034 1 . . . . . . . 7.0 1 1 1035 1 . . . . . . . 6.8 1 1 1036 1 . . . . . . . 4.4 1 1 1037 1 . . . . . . . 4.3 1 1 1038 1 . . . . . . . 3.0 1 1 1039 1 . . . . . . . 3.3 1 1 1040 1 . . . . . . . 3.2 1 1 1041 1 . . . . . . . 4.2 1 1 1042 1 . . . . . . . 7.0 1 1 1043 1 . . . . . . . 5.98 1 1 1044 1 . . . . . . . 5.2 1 1 1045 1 . . . . . . . 7.0 1 1 1046 1 . . . . . . . 6.88 1 1 1047 1 . . . . . . . 5.0 1 1 1048 1 . . . . . . . 7.0 1 1 1049 1 . . . . . . . 7.0 1 1 1050 1 . . . . . . . 7.0 1 1 1051 1 . . . . . . . 8.0 1 1 1052 1 . . . . . . . 7.0 1 1 1053 1 . . . . . . . 8.0 1 1 1054 1 . . . . . . . 7.88 1 1 1055 1 . . . . . . . 8.0 1 1 1056 1 . . . . . . . 5.3 1 1 1057 1 . . . . . . . 5.7 1 1 1058 1 . . . . . . . 5.0 1 1 1059 1 . . . . . . . 5.7 1 1 1060 1 . . . . . . . 5.9 1 1 1061 1 . . . . . . . 6.0 1 1 1062 1 . . . . . . . 7.0 1 1 1063 1 . . . . . . . 6.48 1 1 1064 1 . . . . . . . 7.0 1 1 1065 1 . . . . . . . 6.48 1 1 1066 1 . . . . . . . 3.8 1 1 1067 1 . . . . . . . 4.3 1 1 1068 1 . . . . . . . 4.4 1 1 1069 1 . . . . . . . 5.4 1 1 1070 1 . . . . . . . 4.5 1 1 1071 1 . . . . . . . 6.0 1 1 1072 1 . . . . . . . 7.0 1 1 1073 1 . . . . . . . 3.5 1 1 1074 1 . . . . . . . 5.5 1 1 1075 1 . . . . . . . 4.8 1 1 1076 1 . . . . . . . 3.6 1 1 1077 1 . . . . . . . 7.0 1 1 1078 1 . . . . . . . 6.88 1 1 1079 1 . . . . . . . 4.8 1 1 1080 1 . . . . . . . 5.4 1 1 1081 1 . . . . . . . 7.0 1 1 1082 1 . . . . . . . 8.0 1 1 1083 1 . . . . . . . 7.0 1 1 1084 1 . . . . . . . 7.0 1 1 1085 1 . . . . . . . 7.0 1 1 1086 1 . . . . . . . 8.0 1 1 1087 1 . . . . . . . 3.6 1 1 1088 1 . . . . . . . 4.0 1 1 1089 1 . . . . . . . 6.0 1 1 1090 1 . . . . . . . 3.6 1 1 1091 1 . . . . . . . 4.4 1 1 1092 1 . . . . . . . 4.4 1 1 1093 1 . . . . . . . 6.0 1 1 1094 1 . . . . . . . 6.0 1 1 1095 1 . . . . . . . 3.4 1 1 1096 1 . . . . . . . 6.2 1 1 1097 1 . . . . . . . 3.4 1 1 1098 1 . . . . . . . 3.2 1 1 1099 1 . . . . . . . 4.2 1 1 1100 1 . . . . . . . 7.0 1 1 1101 1 . . . . . . . 6.0 1 1 1102 1 . . . . . . . 6.0 1 1 1103 1 . . . . . . . 5.28 1 1 1104 1 . . . . . . . 5.5 1 1 1105 1 . . . . . . . 4.1 1 1 1106 1 . . . . . . . 3.7 1 1 1107 1 . . . . . . . 3.49 1 1 1108 1 . . . . . . . 3.7 1 1 1109 1 . . . . . . . 7.0 1 1 1110 1 . . . . . . . 4.9 1 1 1111 1 . . . . . . . 4.0 1 1 1112 1 . . . . . . . 8.0 1 1 1113 1 . . . . . . . 5.7 1 1 1114 1 . . . . . . . 7.88 1 1 1115 1 . . . . . . . 5.9 1 1 1116 1 . . . . . . . 2.9 1 1 1117 1 . . . . . . . 4.8 1 1 1118 1 . . . . . . . 4.3 1 1 1119 1 . . . . . . . 3.96 1 1 1120 1 . . . . . . . 4.3 1 1 1121 1 . . . . . . . 4.6 1 1 1122 1 . . . . . . . 3.4 1 1 1123 1 . . . . . . . 6.0 1 1 1124 1 . . . . . . . 6.0 1 1 1125 1 . . . . . . . 5.7 1 1 1126 1 . . . . . . . 6.88 1 1 1127 1 . . . . . . . 6.88 1 1 1128 1 . . . . . . . 4.4 1 1 1129 1 . . . . . . . 3.7 1 1 1130 1 . . . . . . . 3.3 1 1 1131 1 . . . . . . . 3.7 1 1 1132 1 . . . . . . . 5.7 1 1 1133 1 . . . . . . . 4.9 1 1 1134 1 . . . . . . . 4.18 1 1 1135 1 . . . . . . . 3.3 1 1 1136 1 . . . . . . . 7.0 1 1 1137 1 . . . . . . . 5.09 1 1 1138 1 . . . . . . . 6.28 1 1 1139 1 . . . . . . . 6.88 1 1 1140 1 . . . . . . . 5.5 1 1 1141 1 . . . . . . . 5.5 1 1 1142 1 . . . . . . . 7.0 1 1 1143 1 . . . . . . . 3.8 1 1 1144 1 . . . . . . . 4.8 1 1 1145 1 . . . . . . . 4.8 1 1 1146 1 . . . . . . . 3.3 1 1 1147 1 . . . . . . . 4.6 1 1 1148 1 . . . . . . . 6.0 1 1 1149 1 . . . . . . . 6.0 1 1 1150 1 . . . . . . . 6.0 1 1 1151 1 . . . . . . . 4.2 1 1 1152 1 . . . . . . . 3.67 1 1 1153 1 . . . . . . . 4.2 1 1 1154 1 . . . . . . . 6.0 1 1 1155 1 . . . . . . . 5.2 1 1 1156 1 . . . . . . . 3.9 1 1 1157 1 . . . . . . . 6.18 1 1 1158 1 . . . . . . . 7.0 1 1 1159 1 . . . . . . . 6.0 1 1 1160 1 . . . . . . . 8.0 1 1 1161 1 . . . . . . . 7.0 1 1 1162 1 . . . . . . . 7.0 1 1 1163 1 . . . . . . . 6.87 1 1 1164 1 . . . . . . . 7.0 1 1 1165 1 . . . . . . . 7.0 1 1 1166 1 . . . . . . . 7.0 1 1 1167 1 . . . . . . . 7.0 1 1 1168 1 . . . . . . . 7.0 1 1 1169 1 . . . . . . . 7.0 1 1 1170 1 . . . . . . . 5.08 1 1 1171 1 . . . . . . . 7.72 1 1 1172 1 . . . . . . . 5.4 1 1 1173 1 . . . . . . . 8.75 1 1 1174 1 . . . . . . . 8.75 1 1 1175 1 . . . . . . . 5.4 1 1 1176 1 . . . . . . . 8.75 1 1 1177 1 . . . . . . . 8.75 1 1 1178 1 . . . . . . . 3.5 1 1 1179 1 . . . . . . . 3.14 1 1 1180 1 . . . . . . . 3.5 1 1 1181 1 . . . . . . . 3.4 1 1 1182 1 . . . . . . . 5.8 1 1 1183 1 . . . . . . . 3.6 1 1 1184 1 . . . . . . . 5.5 1 1 1185 1 . . . . . . . 4.6 1 1 1186 1 . . . . . . . 4.68 1 1 1187 1 . . . . . . . 4.9 1 1 1188 1 . . . . . . . 3.5 1 1 1189 1 . . . . . . . 3.9 1 1 1190 1 . . . . . . . 3.9 1 1 1191 1 . . . . . . . 7.0 1 1 1192 1 . . . . . . . 3.3 1 1 1193 1 . . . . . . . 3.08 1 1 1194 1 . . . . . . . 3.3 1 1 1195 1 . . . . . . . 5.8 1 1 1196 1 . . . . . . . 6.88 1 1 1197 1 . . . . . . . 4.9 1 1 1198 1 . . . . . . . 4.43 1 1 1199 1 . . . . . . . 4.9 1 1 1200 1 . . . . . . . 3.4 1 1 1201 1 . . . . . . . 6.28 1 1 1202 1 . . . . . . . 7.0 1 1 1203 1 . . . . . . . 5.1 1 1 1204 1 . . . . . . . 6.0 1 1 1205 1 . . . . . . . 4.1 1 1 1206 1 . . . . . . . 6.08 1 1 1207 1 . . . . . . . 5.88 1 1 1208 1 . . . . . . . 5.6 1 1 1209 1 . . . . . . . 4.1 1 1 1210 1 . . . . . . . 3.71 1 1 1211 1 . . . . . . . 4.1 1 1 1212 1 . . . . . . . 3.5 1 1 1213 1 . . . . . . . 3.5 1 1 1214 1 . . . . . . . 7.0 1 1 1215 1 . . . . . . . 6.88 1 1 1216 1 . . . . . . . 6.0 1 1 1217 1 . . . . . . . 6.0 1 1 1218 1 . . . . . . . 3.1 1 1 1219 1 . . . . . . . 5.2 1 1 1220 1 . . . . . . . 5.3 1 1 1221 1 . . . . . . . 4.75 1 1 1222 1 . . . . . . . 5.3 1 1 1223 1 . . . . . . . 4.1 1 1 1224 1 . . . . . . . 3.6 1 1 1225 1 . . . . . . . 5.78 1 1 1226 1 . . . . . . . 6.0 1 1 1227 1 . . . . . . . 6.0 1 1 1228 1 . . . . . . . 6.0 1 1 1229 1 . . . . . . . 4.6 1 1 1230 1 . . . . . . . 3.5 1 1 1231 1 . . . . . . . 3.5 1 1 1232 1 . . . . . . . 5.8 1 1 1233 1 . . . . . . . 4.5 1 1 1234 1 . . . . . . . 4.7 1 1 1235 1 . . . . . . . 4.37 1 1 1236 1 . . . . . . . 4.7 1 1 1237 1 . . . . . . . 7.0 1 1 1238 1 . . . . . . . 7.0 1 1 1239 1 . . . . . . . 8.0 1 1 1240 1 . . . . . . . 8.0 1 1 1241 1 . . . . . . . 3.5 1 1 1242 1 . . . . . . . 6.9 1 1 1243 1 . . . . . . . 5.4 1 1 1244 1 . . . . . . . 9.0 1 1 1245 1 . . . . . . . 9.0 1 1 1246 1 . . . . . . . 7.0 1 1 1247 1 . . . . . . . 7.0 1 1 1248 1 . . . . . . . 9.56 1 1 1249 1 . . . . . . . 5.74 1 1 1250 1 . . . . . . . 6.88 1 1 1251 1 . . . . . . . 6.0 1 1 1252 1 . . . . . . . 6.0 1 1 1253 1 . . . . . . . 7.0 1 1 1254 1 . . . . . . . 7.0 1 1 1255 1 . . . . . . . 3.6 1 1 1256 1 . . . . . . . 3.6 1 1 1257 1 . . . . . . . 4.3 1 1 1258 1 . . . . . . . 4.3 1 1 1259 1 . . . . . . . 3.8 1 1 1260 1 . . . . . . . 4.9 1 1 1261 1 . . . . . . . 4.7 1 1 1262 1 . . . . . . . 4.2 1 1 1263 1 . . . . . . . 3.0 1 1 1264 1 . . . . . . . 3.0 1 1 1265 1 . . . . . . . 3.8 1 1 1266 1 . . . . . . . 3.0 1 1 1267 1 . . . . . . . 3.0 1 1 1268 1 . . . . . . . 3.8 1 1 1269 1 . . . . . . . 6.88 1 1 1270 1 . . . . . . . 6.0 1 1 1271 1 . . . . . . . 6.0 1 1 1272 1 . . . . . . . 3.9 1 1 1273 1 . . . . . . . 3.65 1 1 1274 1 . . . . . . . 3.9 1 1 1275 1 . . . . . . . 5.4 1 1 1276 1 . . . . . . . 3.6 1 1 1277 1 . . . . . . . 8.57 1 1 1278 1 . . . . . . . 6.0 1 1 1279 1 . . . . . . . 4.0 1 1 1280 1 . . . . . . . 3.4 1 1 1281 1 . . . . . . . 3.6 1 1 1282 1 . . . . . . . 3.6 1 1 1283 1 . . . . . . . 6.8 1 1 1284 1 . . . . . . . 7.0 1 1 1285 1 . . . . . . . 3.9 1 1 1286 1 . . . . . . . 3.6 1 1 1287 1 . . . . . . . 3.9 1 1 1288 1 . . . . . . . 4.9 1 1 1289 1 . . . . . . . 4.49 1 1 1290 1 . . . . . . . 4.9 1 1 1291 1 . . . . . . . 3.7 1 1 1292 1 . . . . . . . 3.5 1 1 1293 1 . . . . . . . 4.8 1 1 1294 1 . . . . . . . 4.6 1 1 1295 1 . . . . . . . 4.01 1 1 1296 1 . . . . . . . 4.6 1 1 1297 1 . . . . . . . 2.9 1 1 1298 1 . . . . . . . 6.88 1 1 1299 1 . . . . . . . 4.72 1 1 1300 1 . . . . . . . 5.1 1 1 1301 1 . . . . . . . 8.88 1 1 1302 1 . . . . . . . 8.88 1 1 1303 1 . . . . . . . 5.0 1 1 1304 1 . . . . . . . 5.7 1 1 1305 1 . . . . . . . 5.0 1 1 1306 1 . . . . . . . 5.7 1 1 1307 1 . . . . . . . 10.57 1 1 1308 1 . . . . . . . 10.57 1 1 1309 1 . . . . . . . 7.0 1 1 1310 1 . . . . . . . 7.0 1 1 1311 1 . . . . . . . 6.0 1 1 1312 1 . . . . . . . 3.2 1 1 1313 1 . . . . . . . 8.0 1 1 1314 1 . . . . . . . 7.0 1 1 1315 1 . . . . . . . 4.6 1 1 1316 1 . . . . . . . 4.9 1 1 1317 1 . . . . . . . 3.5 1 1 1318 1 . . . . . . . 3.7 1 1 1319 1 . . . . . . . 4.0 1 1 1320 1 . . . . . . . 4.0 1 1 1321 1 . . . . . . . 8.0 1 1 1322 1 . . . . . . . 5.5 1 1 1323 1 . . . . . . . 3.1 1 1 1324 1 . . . . . . . 5.09 1 1 1325 1 . . . . . . . 5.6 1 1 1326 1 . . . . . . . 5.6 1 1 1327 1 . . . . . . . 7.0 1 1 1328 1 . . . . . . . 7.0 1 1 1329 1 . . . . . . . 3.5 1 1 1330 1 . . . . . . . 5.3 1 1 1331 1 . . . . . . . 3.0 1 1 1332 1 . . . . . . . 5.95 1 1 1333 1 . . . . . . . 9.56 1 1 1334 1 . . . . . . . 6.3 1 1 1335 1 . . . . . . . 6.3 1 1 1336 1 . . . . . . . 3.4 1 1 1337 1 . . . . . . . 5.7 1 1 1338 1 . . . . . . . 6.0 1 1 1339 1 . . . . . . . 2.9 1 1 1340 1 . . . . . . . 3.0 1 1 1341 1 . . . . . . . 5.1 1 1 1342 1 . . . . . . . 3.8 1 1 1343 1 . . . . . . . 7.46 1 1 1344 1 . . . . . . . 3.5 1 1 1345 1 . . . . . . . 4.6 1 1 1346 1 . . . . . . . 4.4 1 1 1347 1 . . . . . . . 4.21 1 1 1348 1 . . . . . . . 4.4 1 1 1349 1 . . . . . . . 3.7 1 1 1350 1 . . . . . . . 3.9 1 1 1351 1 . . . . . . . 3.7 1 1 1352 1 . . . . . . . 3.7 1 1 1353 1 . . . . . . . 3.4 1 1 1354 1 . . . . . . . 2.8 1 1 1355 1 . . . . . . . 3.0 1 1 1356 1 . . . . . . . 3.0 1 1 1357 1 . . . . . . . 4.6 1 1 1358 1 . . . . . . . 6.1 1 1 1359 1 . . . . . . . 5.84 1 1 1360 1 . . . . . . . 6.0 1 1 1361 1 . . . . . . . 6.0 1 1 1362 1 . . . . . . . 4.6 1 1 1363 1 . . . . . . . 5.8 1 1 1364 1 . . . . . . . 5.4 1 1 1365 1 . . . . . . . 2.7 1 1 1366 1 . . . . . . . 3.4 1 1 1367 1 . . . . . . . 3.18 1 1 1368 1 . . . . . . . 3.4 1 1 1369 1 . . . . . . . 3.5 1 1 1370 1 . . . . . . . 5.2 1 1 1371 1 . . . . . . . 3.0 1 1 1372 1 . . . . . . . 2.72 1 1 1373 1 . . . . . . . 3.0 1 1 1374 1 . . . . . . . 3.7 1 1 1375 1 . . . . . . . 3.1 1 1 1376 1 . . . . . . . 3.9 1 1 1377 1 . . . . . . . 4.1 1 1 1378 1 . . . . . . . 4.1 1 1 1379 1 . . . . . . . 7.0 1 1 1380 1 . . . . . . . 3.6 1 1 1381 1 . . . . . . . 3.2 1 1 1382 1 . . . . . . . 3.6 1 1 1383 1 . . . . . . . 3.6 1 1 1384 1 . . . . . . . 2.9 1 1 1385 1 . . . . . . . 3.4 1 1 1386 1 . . . . . . . 3.08 1 1 1387 1 . . . . . . . 3.4 1 1 1388 1 . . . . . . . 5.0 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C -0.718 19.401 14.841 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -2.040 20.079 14.508 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -1.788 21.406 13.774 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -1.175 24.007 12.046 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -1.323 21.223 12.321 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -1.995 20.790 16.375 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H -3.503 20.939 15.681 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -2.957 19.469 16.230 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -2.677 19.434 13.900 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H -2.701 22.004 13.763 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -1.024 21.963 14.319 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H -0.622 24.871 11.678 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H -2.139 23.950 11.542 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H -1.321 24.109 13.120 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H -0.777 20.287 12.212 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H -2.199 21.180 11.673 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -2.697 20.343 15.796 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -0.029 19.919 15.715 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S -0.215 22.517 11.698 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 LEU C C 1.092 16.664 13.204 1.00 . A A . 2 LEU C 1 1 1 21 1 1 2 LEU CA C 0.915 17.644 14.362 1.00 . A A . 2 LEU CA 1 1 1 22 1 1 2 LEU CB C 1.109 17.022 15.764 1.00 . A A . 2 LEU CB 1 1 1 23 1 1 2 LEU CD1 C 2.647 16.862 17.741 1.00 . A A . 2 LEU CD1 1 1 1 24 1 1 2 LEU CD2 C 3.422 15.975 15.531 1.00 . A A . 2 LEU CD2 1 1 1 25 1 1 2 LEU CG C 2.578 17.053 16.221 1.00 . A A . 2 LEU CG 1 1 1 26 1 1 2 LEU H H -1.008 17.874 13.517 1.00 . A A . 2 LEU H 1 1 1 27 1 1 2 LEU HA H 1.654 18.437 14.231 1.00 . A A . 2 LEU HA 1 1 1 28 1 1 2 LEU HB2 H 0.544 17.608 16.488 1.00 . A A . 2 LEU HB2 1 1 1 29 1 1 2 LEU HB3 H 0.727 16.003 15.813 1.00 . A A . 2 LEU HB3 1 1 1 30 1 1 2 LEU HD11 H 2.101 17.663 18.240 1.00 . A A . 2 LEU HD11 1 1 1 31 1 1 2 LEU HD12 H 2.211 15.902 18.020 1.00 . A A . 2 LEU HD12 1 1 1 32 1 1 2 LEU HD13 H 3.686 16.895 18.071 1.00 . A A . 2 LEU HD13 1 1 1 33 1 1 2 LEU HD21 H 3.450 16.139 14.455 1.00 . A A . 2 LEU HD21 1 1 1 34 1 1 2 LEU HD22 H 4.444 16.015 15.910 1.00 . A A . 2 LEU HD22 1 1 1 35 1 1 2 LEU HD23 H 3.008 14.987 15.735 1.00 . A A . 2 LEU HD23 1 1 1 36 1 1 2 LEU HG H 3.008 18.032 16.000 1.00 . A A . 2 LEU HG 1 1 1 37 1 1 2 LEU N N -0.396 18.264 14.222 1.00 . A A . 2 LEU N 1 1 1 38 1 1 2 LEU O O 1.773 17.006 12.246 1.00 . A A . 2 LEU O 1 1 1 39 1 1 3 SER C C 1.779 14.108 11.744 1.00 . A A . 3 SER C 1 1 1 40 1 1 3 SER CA C 0.379 14.472 12.246 1.00 . A A . 3 SER CA 1 1 1 41 1 1 3 SER CB C -0.539 14.895 11.097 1.00 . A A . 3 SER CB 1 1 1 42 1 1 3 SER H H -0.156 15.343 14.085 1.00 . A A . 3 SER H 1 1 1 43 1 1 3 SER HA H -0.068 13.595 12.711 1.00 . A A . 3 SER HA 1 1 1 44 1 1 3 SER HB2 H -0.086 15.726 10.554 1.00 . A A . 3 SER HB2 1 1 1 45 1 1 3 SER HB3 H -0.651 14.052 10.409 1.00 . A A . 3 SER HB3 1 1 1 46 1 1 3 SER HG H -2.291 14.501 11.860 1.00 . A A . 3 SER HG 1 1 1 47 1 1 3 SER N N 0.417 15.510 13.274 1.00 . A A . 3 SER N 1 1 1 48 1 1 3 SER O O 2.298 14.740 10.823 1.00 . A A . 3 SER O 1 1 1 49 1 1 3 SER OG O -1.799 15.292 11.617 1.00 . A A . 3 SER OG 1 1 1 50 1 1 4 GLU C C 3.582 11.985 10.549 1.00 . A A . 4 GLU C 1 1 1 51 1 1 4 GLU CA C 3.715 12.683 11.899 1.00 . A A . 4 GLU CA 1 1 1 52 1 1 4 GLU CB C 4.364 11.793 12.958 1.00 . A A . 4 GLU CB 1 1 1 53 1 1 4 GLU CD C 6.209 11.673 14.671 1.00 . A A . 4 GLU CD 1 1 1 54 1 1 4 GLU CG C 5.192 12.567 13.971 1.00 . A A . 4 GLU CG 1 1 1 55 1 1 4 GLU H H 1.804 12.340 12.706 1.00 . A A . 4 GLU H 1 1 1 56 1 1 4 GLU HA H 4.343 13.555 11.768 1.00 . A A . 4 GLU HA 1 1 1 57 1 1 4 GLU HB2 H 3.603 11.269 13.505 1.00 . A A . 4 GLU HB2 1 1 1 58 1 1 4 GLU HB3 H 5.011 11.070 12.496 1.00 . A A . 4 GLU HB3 1 1 1 59 1 1 4 GLU HG2 H 5.716 13.358 13.456 1.00 . A A . 4 GLU HG2 1 1 1 60 1 1 4 GLU HG3 H 4.517 12.993 14.699 1.00 . A A . 4 GLU HG3 1 1 1 61 1 1 4 GLU N N 2.399 13.087 12.337 1.00 . A A . 4 GLU N 1 1 1 62 1 1 4 GLU O O 2.485 11.762 10.048 1.00 . A A . 4 GLU O 1 1 1 63 1 1 4 GLU OE1 O 5.757 10.754 15.386 1.00 . A A . 4 GLU OE1 1 1 1 64 1 1 4 GLU OE2 O 7.416 11.910 14.454 1.00 . A A . 4 GLU OE2 1 1 1 65 1 1 5 GLN C C 5.709 9.659 9.059 1.00 . A A . 5 GLN C 1 1 1 66 1 1 5 GLN CA C 4.706 10.757 8.788 1.00 . A A . 5 GLN CA 1 1 1 67 1 1 5 GLN CB C 5.112 11.534 7.543 1.00 . A A . 5 GLN CB 1 1 1 68 1 1 5 GLN CD C 2.911 12.126 6.357 1.00 . A A . 5 GLN CD 1 1 1 69 1 1 5 GLN CG C 4.096 12.622 7.183 1.00 . A A . 5 GLN CG 1 1 1 70 1 1 5 GLN H H 5.605 11.863 10.334 1.00 . A A . 5 GLN H 1 1 1 71 1 1 5 GLN HA H 3.726 10.309 8.649 1.00 . A A . 5 GLN HA 1 1 1 72 1 1 5 GLN HB2 H 6.055 12.006 7.785 1.00 . A A . 5 GLN HB2 1 1 1 73 1 1 5 GLN HB3 H 5.283 10.865 6.698 1.00 . A A . 5 GLN HB3 1 1 1 74 1 1 5 GLN HE21 H 3.288 10.153 6.706 1.00 . A A . 5 GLN HE21 1 1 1 75 1 1 5 GLN HE22 H 1.981 10.499 5.602 1.00 . A A . 5 GLN HE22 1 1 1 76 1 1 5 GLN HG2 H 3.717 13.128 8.069 1.00 . A A . 5 GLN HG2 1 1 1 77 1 1 5 GLN HG3 H 4.632 13.366 6.601 1.00 . A A . 5 GLN HG3 1 1 1 78 1 1 5 GLN N N 4.706 11.632 9.937 1.00 . A A . 5 GLN N 1 1 1 79 1 1 5 GLN NE2 N 2.728 10.816 6.196 1.00 . A A . 5 GLN NE2 1 1 1 80 1 1 5 GLN O O 6.779 9.920 9.605 1.00 . A A . 5 GLN O 1 1 1 81 1 1 5 GLN OE1 O 2.167 12.938 5.826 1.00 . A A . 5 GLN OE1 1 1 1 82 1 1 6 LYS C C 6.001 6.528 7.329 1.00 . A A . 6 LYS C 1 1 1 83 1 1 6 LYS CA C 6.263 7.331 8.591 1.00 . A A . 6 LYS CA 1 1 1 84 1 1 6 LYS CB C 6.144 6.445 9.831 1.00 . A A . 6 LYS CB 1 1 1 85 1 1 6 LYS CD C 7.306 6.136 12.050 1.00 . A A . 6 LYS CD 1 1 1 86 1 1 6 LYS CE C 8.807 5.877 11.809 1.00 . A A . 6 LYS CE 1 1 1 87 1 1 6 LYS CG C 6.721 7.151 11.064 1.00 . A A . 6 LYS CG 1 1 1 88 1 1 6 LYS H H 4.455 8.327 8.206 1.00 . A A . 6 LYS H 1 1 1 89 1 1 6 LYS HA H 7.280 7.717 8.517 1.00 . A A . 6 LYS HA 1 1 1 90 1 1 6 LYS HB2 H 5.099 6.179 10.000 1.00 . A A . 6 LYS HB2 1 1 1 91 1 1 6 LYS HB3 H 6.690 5.522 9.642 1.00 . A A . 6 LYS HB3 1 1 1 92 1 1 6 LYS HD2 H 7.202 6.556 13.054 1.00 . A A . 6 LYS HD2 1 1 1 93 1 1 6 LYS HD3 H 6.729 5.209 12.023 1.00 . A A . 6 LYS HD3 1 1 1 94 1 1 6 LYS HE2 H 9.363 6.789 12.038 1.00 . A A . 6 LYS HE2 1 1 1 95 1 1 6 LYS HE3 H 9.125 5.104 12.510 1.00 . A A . 6 LYS HE3 1 1 1 96 1 1 6 LYS HG2 H 7.503 7.861 10.789 1.00 . A A . 6 LYS HG2 1 1 1 97 1 1 6 LYS HG3 H 5.918 7.722 11.536 1.00 . A A . 6 LYS HG3 1 1 1 98 1 1 6 LYS HZ1 H 9.019 6.154 9.708 1.00 . A A . 6 LYS HZ1 1 1 1 99 1 1 6 LYS HZ2 H 10.132 5.210 10.368 1.00 . A A . 6 LYS HZ2 1 1 1 100 1 1 6 LYS HZ3 H 8.619 4.634 10.148 1.00 . A A . 6 LYS HZ3 1 1 1 101 1 1 6 LYS N N 5.358 8.447 8.651 1.00 . A A . 6 LYS N 1 1 1 102 1 1 6 LYS NZ N 9.152 5.441 10.433 1.00 . A A . 6 LYS NZ 1 1 1 103 1 1 6 LYS O O 4.931 6.589 6.722 1.00 . A A . 6 LYS O 1 1 1 104 1 1 7 GLU C C 7.286 3.580 6.258 1.00 . A A . 7 GLU C 1 1 1 105 1 1 7 GLU CA C 7.279 5.029 5.795 1.00 . A A . 7 GLU CA 1 1 1 106 1 1 7 GLU CB C 8.652 5.427 5.211 1.00 . A A . 7 GLU CB 1 1 1 107 1 1 7 GLU CD C 9.972 6.756 7.028 1.00 . A A . 7 GLU CD 1 1 1 108 1 1 7 GLU CG C 9.216 6.784 5.685 1.00 . A A . 7 GLU CG 1 1 1 109 1 1 7 GLU H H 7.865 5.873 7.570 1.00 . A A . 7 GLU H 1 1 1 110 1 1 7 GLU HA H 6.496 5.218 5.064 1.00 . A A . 7 GLU HA 1 1 1 111 1 1 7 GLU HB2 H 9.411 4.672 5.421 1.00 . A A . 7 GLU HB2 1 1 1 112 1 1 7 GLU HB3 H 8.526 5.467 4.128 1.00 . A A . 7 GLU HB3 1 1 1 113 1 1 7 GLU HG2 H 9.943 7.075 4.926 1.00 . A A . 7 GLU HG2 1 1 1 114 1 1 7 GLU HG3 H 8.431 7.540 5.688 1.00 . A A . 7 GLU HG3 1 1 1 115 1 1 7 GLU N N 7.046 5.795 6.981 1.00 . A A . 7 GLU N 1 1 1 116 1 1 7 GLU O O 8.232 3.157 6.924 1.00 . A A . 7 GLU O 1 1 1 117 1 1 7 GLU OE1 O 9.366 6.387 8.066 1.00 . A A . 7 GLU OE1 1 1 1 118 1 1 7 GLU OE2 O 11.165 7.115 7.014 1.00 . A A . 7 GLU OE2 1 1 1 119 1 1 8 ILE C C 7.019 0.784 4.884 1.00 . A A . 8 ILE C 1 1 1 120 1 1 8 ILE CA C 6.348 1.374 6.116 1.00 . A A . 8 ILE CA 1 1 1 121 1 1 8 ILE CB C 5.016 0.732 6.518 1.00 . A A . 8 ILE CB 1 1 1 122 1 1 8 ILE CD1 C 4.132 -0.156 4.380 1.00 . A A . 8 ILE CD1 1 1 1 123 1 1 8 ILE CG1 C 3.904 0.850 5.487 1.00 . A A . 8 ILE CG1 1 1 1 124 1 1 8 ILE CG2 C 4.534 1.304 7.843 1.00 . A A . 8 ILE CG2 1 1 1 125 1 1 8 ILE H H 5.489 3.214 5.389 1.00 . A A . 8 ILE H 1 1 1 126 1 1 8 ILE HA H 7.004 1.118 6.938 1.00 . A A . 8 ILE HA 1 1 1 127 1 1 8 ILE HB H 5.173 -0.325 6.705 1.00 . A A . 8 ILE HB 1 1 1 128 1 1 8 ILE HD11 H 4.892 0.201 3.697 1.00 . A A . 8 ILE HD11 1 1 1 129 1 1 8 ILE HD12 H 4.443 -1.090 4.846 1.00 . A A . 8 ILE HD12 1 1 1 130 1 1 8 ILE HD13 H 3.195 -0.290 3.854 1.00 . A A . 8 ILE HD13 1 1 1 131 1 1 8 ILE HG12 H 2.955 0.570 5.945 1.00 . A A . 8 ILE HG12 1 1 1 132 1 1 8 ILE HG13 H 3.855 1.865 5.103 1.00 . A A . 8 ILE HG13 1 1 1 133 1 1 8 ILE HG21 H 3.623 0.770 8.107 1.00 . A A . 8 ILE HG21 1 1 1 134 1 1 8 ILE HG22 H 5.286 1.140 8.611 1.00 . A A . 8 ILE HG22 1 1 1 135 1 1 8 ILE HG23 H 4.336 2.368 7.741 1.00 . A A . 8 ILE HG23 1 1 1 136 1 1 8 ILE N N 6.243 2.816 5.942 1.00 . A A . 8 ILE N 1 1 1 137 1 1 8 ILE O O 7.155 1.462 3.863 1.00 . A A . 8 ILE O 1 1 1 138 1 1 9 ALA C C 7.285 -2.663 4.108 1.00 . A A . 9 ALA C 1 1 1 139 1 1 9 ALA CA C 7.913 -1.293 3.890 1.00 . A A . 9 ALA CA 1 1 1 140 1 1 9 ALA CB C 9.441 -1.379 3.935 1.00 . A A . 9 ALA CB 1 1 1 141 1 1 9 ALA H H 7.273 -0.983 5.848 1.00 . A A . 9 ALA H 1 1 1 142 1 1 9 ALA HA H 7.602 -0.873 2.936 1.00 . A A . 9 ALA HA 1 1 1 143 1 1 9 ALA HB1 H 9.796 -1.979 3.097 1.00 . A A . 9 ALA HB1 1 1 1 144 1 1 9 ALA HB2 H 9.873 -0.381 3.870 1.00 . A A . 9 ALA HB2 1 1 1 145 1 1 9 ALA HB3 H 9.762 -1.843 4.869 1.00 . A A . 9 ALA HB3 1 1 1 146 1 1 9 ALA N N 7.434 -0.477 4.988 1.00 . A A . 9 ALA N 1 1 1 147 1 1 9 ALA O O 7.278 -3.134 5.245 1.00 . A A . 9 ALA O 1 1 1 148 1 1 10 MET C C 6.195 -5.309 1.818 1.00 . A A . 10 MET C 1 1 1 149 1 1 10 MET CA C 6.137 -4.608 3.173 1.00 . A A . 10 MET CA 1 1 1 150 1 1 10 MET CB C 4.713 -4.528 3.751 1.00 . A A . 10 MET CB 1 1 1 151 1 1 10 MET CE C 1.461 -2.236 2.378 1.00 . A A . 10 MET CE 1 1 1 152 1 1 10 MET CG C 3.772 -3.653 2.924 1.00 . A A . 10 MET CG 1 1 1 153 1 1 10 MET H H 6.725 -2.835 2.150 1.00 . A A . 10 MET H 1 1 1 154 1 1 10 MET HA H 6.741 -5.206 3.858 1.00 . A A . 10 MET HA 1 1 1 155 1 1 10 MET HB2 H 4.286 -5.528 3.787 1.00 . A A . 10 MET HB2 1 1 1 156 1 1 10 MET HB3 H 4.761 -4.128 4.765 1.00 . A A . 10 MET HB3 1 1 1 157 1 1 10 MET HE1 H 1.495 -2.726 1.410 1.00 . A A . 10 MET HE1 1 1 1 158 1 1 10 MET HE2 H 0.431 -1.993 2.629 1.00 . A A . 10 MET HE2 1 1 1 159 1 1 10 MET HE3 H 2.044 -1.322 2.314 1.00 . A A . 10 MET HE3 1 1 1 160 1 1 10 MET HG2 H 4.240 -2.685 2.758 1.00 . A A . 10 MET HG2 1 1 1 161 1 1 10 MET HG3 H 3.603 -4.162 1.977 1.00 . A A . 10 MET HG3 1 1 1 162 1 1 10 MET N N 6.727 -3.280 3.066 1.00 . A A . 10 MET N 1 1 1 163 1 1 10 MET O O 6.514 -4.673 0.809 1.00 . A A . 10 MET O 1 1 1 164 1 1 10 MET SD S 2.146 -3.330 3.647 1.00 . A A . 10 MET SD 1 1 1 165 1 1 11 GLN C C 4.514 -7.494 0.018 1.00 . A A . 11 GLN C 1 1 1 166 1 1 11 GLN CA C 5.915 -7.446 0.623 1.00 . A A . 11 GLN CA 1 1 1 167 1 1 11 GLN CB C 6.417 -8.857 0.992 1.00 . A A . 11 GLN CB 1 1 1 168 1 1 11 GLN CD C 8.550 -8.547 -0.312 1.00 . A A . 11 GLN CD 1 1 1 169 1 1 11 GLN CG C 7.948 -8.951 1.025 1.00 . A A . 11 GLN CG 1 1 1 170 1 1 11 GLN H H 5.545 -7.043 2.661 1.00 . A A . 11 GLN H 1 1 1 171 1 1 11 GLN HA H 6.557 -6.993 -0.132 1.00 . A A . 11 GLN HA 1 1 1 172 1 1 11 GLN HB2 H 6.047 -9.139 1.975 1.00 . A A . 11 GLN HB2 1 1 1 173 1 1 11 GLN HB3 H 6.034 -9.586 0.277 1.00 . A A . 11 GLN HB3 1 1 1 174 1 1 11 GLN HE21 H 7.297 -9.792 -1.337 1.00 . A A . 11 GLN HE21 1 1 1 175 1 1 11 GLN HE22 H 8.190 -8.604 -2.281 1.00 . A A . 11 GLN HE22 1 1 1 176 1 1 11 GLN HG2 H 8.335 -8.295 1.804 1.00 . A A . 11 GLN HG2 1 1 1 177 1 1 11 GLN HG3 H 8.248 -9.974 1.248 1.00 . A A . 11 GLN HG3 1 1 1 178 1 1 11 GLN N N 5.909 -6.614 1.814 1.00 . A A . 11 GLN N 1 1 1 179 1 1 11 GLN NE2 N 7.989 -9.064 -1.400 1.00 . A A . 11 GLN NE2 1 1 1 180 1 1 11 GLN O O 3.535 -7.143 0.675 1.00 . A A . 11 GLN O 1 1 1 181 1 1 11 GLN OE1 O 9.448 -7.717 -0.369 1.00 . A A . 11 GLN OE1 1 1 1 182 1 1 12 VAL C C 3.044 -9.504 -2.509 1.00 . A A . 12 VAL C 1 1 1 183 1 1 12 VAL CA C 3.193 -8.070 -2.002 1.00 . A A . 12 VAL CA 1 1 1 184 1 1 12 VAL CB C 3.180 -7.074 -3.169 1.00 . A A . 12 VAL CB 1 1 1 185 1 1 12 VAL CG1 C 2.753 -5.683 -2.693 1.00 . A A . 12 VAL CG1 1 1 1 186 1 1 12 VAL CG2 C 4.553 -6.976 -3.838 1.00 . A A . 12 VAL CG2 1 1 1 187 1 1 12 VAL H H 5.279 -8.212 -1.709 1.00 . A A . 12 VAL H 1 1 1 188 1 1 12 VAL HA H 2.328 -7.859 -1.387 1.00 . A A . 12 VAL HA 1 1 1 189 1 1 12 VAL HB H 2.458 -7.418 -3.910 1.00 . A A . 12 VAL HB 1 1 1 190 1 1 12 VAL HG11 H 1.733 -5.719 -2.309 1.00 . A A . 12 VAL HG11 1 1 1 191 1 1 12 VAL HG12 H 3.422 -5.347 -1.904 1.00 . A A . 12 VAL HG12 1 1 1 192 1 1 12 VAL HG13 H 2.792 -4.974 -3.520 1.00 . A A . 12 VAL HG13 1 1 1 193 1 1 12 VAL HG21 H 4.443 -6.413 -4.757 1.00 . A A . 12 VAL HG21 1 1 1 194 1 1 12 VAL HG22 H 5.254 -6.454 -3.186 1.00 . A A . 12 VAL HG22 1 1 1 195 1 1 12 VAL HG23 H 4.936 -7.969 -4.074 1.00 . A A . 12 VAL HG23 1 1 1 196 1 1 12 VAL N N 4.427 -7.935 -1.238 1.00 . A A . 12 VAL N 1 1 1 197 1 1 12 VAL O O 4.033 -10.225 -2.633 1.00 . A A . 12 VAL O 1 1 1 198 1 1 13 SER C C 0.148 -11.037 -4.176 1.00 . A A . 13 SER C 1 1 1 199 1 1 13 SER CA C 1.500 -11.179 -3.474 1.00 . A A . 13 SER CA 1 1 1 200 1 1 13 SER CB C 1.472 -12.319 -2.449 1.00 . A A . 13 SER CB 1 1 1 201 1 1 13 SER H H 1.005 -9.338 -2.591 1.00 . A A . 13 SER H 1 1 1 202 1 1 13 SER HA H 2.258 -11.388 -4.232 1.00 . A A . 13 SER HA 1 1 1 203 1 1 13 SER HB2 H 0.845 -12.029 -1.605 1.00 . A A . 13 SER HB2 1 1 1 204 1 1 13 SER HB3 H 1.050 -13.220 -2.897 1.00 . A A . 13 SER HB3 1 1 1 205 1 1 13 SER HG H 3.343 -11.845 -2.103 1.00 . A A . 13 SER HG 1 1 1 206 1 1 13 SER N N 1.811 -9.925 -2.805 1.00 . A A . 13 SER N 1 1 1 207 1 1 13 SER O O -0.591 -10.090 -3.915 1.00 . A A . 13 SER O 1 1 1 208 1 1 13 SER OG O 2.780 -12.625 -2.007 1.00 . A A . 13 SER OG 1 1 1 209 1 1 14 GLY C C -1.566 -10.789 -6.690 1.00 . A A . 14 GLY C 1 1 1 210 1 1 14 GLY CA C -1.431 -12.015 -5.788 1.00 . A A . 14 GLY CA 1 1 1 211 1 1 14 GLY H H 0.493 -12.730 -5.230 1.00 . A A . 14 GLY H 1 1 1 212 1 1 14 GLY HA2 H -1.478 -12.919 -6.395 1.00 . A A . 14 GLY HA2 1 1 1 213 1 1 14 GLY HA3 H -2.256 -12.031 -5.075 1.00 . A A . 14 GLY HA3 1 1 1 214 1 1 14 GLY N N -0.168 -11.988 -5.062 1.00 . A A . 14 GLY N 1 1 1 215 1 1 14 GLY O O -2.318 -9.870 -6.377 1.00 . A A . 14 GLY O 1 1 1 216 1 1 15 MET C C -0.609 -10.107 -10.154 1.00 . A A . 15 MET C 1 1 1 217 1 1 15 MET CA C -0.775 -9.638 -8.710 1.00 . A A . 15 MET CA 1 1 1 218 1 1 15 MET CB C 0.373 -8.716 -8.279 1.00 . A A . 15 MET CB 1 1 1 219 1 1 15 MET CE C 3.855 -9.985 -10.250 1.00 . A A . 15 MET CE 1 1 1 220 1 1 15 MET CG C 1.773 -9.288 -8.543 1.00 . A A . 15 MET CG 1 1 1 221 1 1 15 MET H H -0.275 -11.577 -8.067 1.00 . A A . 15 MET H 1 1 1 222 1 1 15 MET HA H -1.710 -9.079 -8.644 1.00 . A A . 15 MET HA 1 1 1 223 1 1 15 MET HB2 H 0.277 -7.782 -8.827 1.00 . A A . 15 MET HB2 1 1 1 224 1 1 15 MET HB3 H 0.271 -8.518 -7.211 1.00 . A A . 15 MET HB3 1 1 1 225 1 1 15 MET HE1 H 4.396 -9.805 -11.178 1.00 . A A . 15 MET HE1 1 1 1 226 1 1 15 MET HE2 H 4.521 -9.841 -9.401 1.00 . A A . 15 MET HE2 1 1 1 227 1 1 15 MET HE3 H 3.466 -11.003 -10.251 1.00 . A A . 15 MET HE3 1 1 1 228 1 1 15 MET HG2 H 2.456 -8.912 -7.782 1.00 . A A . 15 MET HG2 1 1 1 229 1 1 15 MET HG3 H 1.747 -10.374 -8.468 1.00 . A A . 15 MET HG3 1 1 1 230 1 1 15 MET N N -0.832 -10.776 -7.808 1.00 . A A . 15 MET N 1 1 1 231 1 1 15 MET O O -0.108 -11.204 -10.394 1.00 . A A . 15 MET O 1 1 1 232 1 1 15 MET SD S 2.476 -8.826 -10.148 1.00 . A A . 15 MET SD 1 1 1 233 1 1 16 THR C C 0.518 -8.865 -12.934 1.00 . A A . 16 THR C 1 1 1 234 1 1 16 THR CA C -0.845 -9.422 -12.526 1.00 . A A . 16 THR CA 1 1 1 235 1 1 16 THR CB C -1.971 -8.642 -13.221 1.00 . A A . 16 THR CB 1 1 1 236 1 1 16 THR CG2 C -3.211 -9.526 -13.375 1.00 . A A . 16 THR CG2 1 1 1 237 1 1 16 THR H H -1.498 -8.402 -10.843 1.00 . A A . 16 THR H 1 1 1 238 1 1 16 THR HA H -0.887 -10.475 -12.809 1.00 . A A . 16 THR HA 1 1 1 239 1 1 16 THR HB H -1.650 -8.327 -14.215 1.00 . A A . 16 THR HB 1 1 1 240 1 1 16 THR HG1 H -2.831 -6.901 -12.932 1.00 . A A . 16 THR HG1 1 1 1 241 1 1 16 THR HG21 H -4.020 -8.956 -13.834 1.00 . A A . 16 THR HG21 1 1 1 242 1 1 16 THR HG22 H -2.974 -10.376 -14.019 1.00 . A A . 16 THR HG22 1 1 1 243 1 1 16 THR HG23 H -3.536 -9.897 -12.402 1.00 . A A . 16 THR HG23 1 1 1 244 1 1 16 THR N N -1.029 -9.262 -11.096 1.00 . A A . 16 THR N 1 1 1 245 1 1 16 THR O O 1.362 -9.600 -13.445 1.00 . A A . 16 THR O 1 1 1 246 1 1 16 THR OG1 O -2.284 -7.509 -12.423 1.00 . A A . 16 THR OG1 1 1 1 247 1 1 17 CYS C C 2.188 -5.591 -12.450 1.00 . A A . 17 CYS C 1 1 1 248 1 1 17 CYS CA C 1.863 -6.840 -13.268 1.00 . A A . 17 CYS CA 1 1 1 249 1 1 17 CYS CB C 1.637 -6.515 -14.755 1.00 . A A . 17 CYS CB 1 1 1 250 1 1 17 CYS H H -0.050 -7.001 -12.376 1.00 . A A . 17 CYS H 1 1 1 251 1 1 17 CYS HA H 2.738 -7.490 -13.196 1.00 . A A . 17 CYS HA 1 1 1 252 1 1 17 CYS HB2 H 2.311 -5.720 -15.081 1.00 . A A . 17 CYS HB2 1 1 1 253 1 1 17 CYS HB3 H 1.859 -7.409 -15.340 1.00 . A A . 17 CYS HB3 1 1 1 254 1 1 17 CYS N N 0.715 -7.557 -12.738 1.00 . A A . 17 CYS N 1 1 1 255 1 1 17 CYS O O 1.352 -5.065 -11.707 1.00 . A A . 17 CYS O 1 1 1 256 1 1 17 CYS SG S -0.087 -6.042 -15.113 1.00 . A A . 17 CYS SG 1 1 1 257 1 1 18 ALA C C 3.433 -2.652 -12.500 1.00 . A A . 18 ALA C 1 1 1 258 1 1 18 ALA CA C 4.017 -3.960 -11.956 1.00 . A A . 18 ALA CA 1 1 1 259 1 1 18 ALA CB C 5.536 -4.006 -12.157 1.00 . A A . 18 ALA CB 1 1 1 260 1 1 18 ALA H H 4.022 -5.616 -13.263 1.00 . A A . 18 ALA H 1 1 1 261 1 1 18 ALA HA H 3.808 -4.020 -10.887 1.00 . A A . 18 ALA HA 1 1 1 262 1 1 18 ALA HB1 H 6.011 -3.204 -11.591 1.00 . A A . 18 ALA HB1 1 1 1 263 1 1 18 ALA HB2 H 5.929 -4.964 -11.820 1.00 . A A . 18 ALA HB2 1 1 1 264 1 1 18 ALA HB3 H 5.779 -3.884 -13.214 1.00 . A A . 18 ALA HB3 1 1 1 265 1 1 18 ALA N N 3.427 -5.115 -12.621 1.00 . A A . 18 ALA N 1 1 1 266 1 1 18 ALA O O 4.158 -1.780 -12.973 1.00 . A A . 18 ALA O 1 1 1 267 1 1 19 ALA C C 0.075 -1.256 -12.174 1.00 . A A . 19 ALA C 1 1 1 268 1 1 19 ALA CA C 1.358 -1.406 -12.978 1.00 . A A . 19 ALA CA 1 1 1 269 1 1 19 ALA CB C 1.071 -1.639 -14.464 1.00 . A A . 19 ALA CB 1 1 1 270 1 1 19 ALA H H 1.604 -3.302 -12.029 1.00 . A A . 19 ALA H 1 1 1 271 1 1 19 ALA HA H 1.938 -0.487 -12.872 1.00 . A A . 19 ALA HA 1 1 1 272 1 1 19 ALA HB1 H 0.529 -2.574 -14.605 1.00 . A A . 19 ALA HB1 1 1 1 273 1 1 19 ALA HB2 H 0.474 -0.814 -14.854 1.00 . A A . 19 ALA HB2 1 1 1 274 1 1 19 ALA HB3 H 2.010 -1.687 -15.014 1.00 . A A . 19 ALA HB3 1 1 1 275 1 1 19 ALA N N 2.110 -2.526 -12.439 1.00 . A A . 19 ALA N 1 1 1 276 1 1 19 ALA O O -0.198 -0.189 -11.631 1.00 . A A . 19 ALA O 1 1 1 277 1 1 20 CYS C C -1.336 -2.093 -9.704 1.00 . A A . 20 CYS C 1 1 1 278 1 1 20 CYS CA C -1.829 -2.374 -11.125 1.00 . A A . 20 CYS CA 1 1 1 279 1 1 20 CYS CB C -2.534 -3.731 -11.242 1.00 . A A . 20 CYS CB 1 1 1 280 1 1 20 CYS H H -0.411 -3.205 -12.470 1.00 . A A . 20 CYS H 1 1 1 281 1 1 20 CYS HA H -2.520 -1.579 -11.407 1.00 . A A . 20 CYS HA 1 1 1 282 1 1 20 CYS HB2 H -1.909 -4.524 -10.825 1.00 . A A . 20 CYS HB2 1 1 1 283 1 1 20 CYS HB3 H -3.475 -3.702 -10.691 1.00 . A A . 20 CYS HB3 1 1 1 284 1 1 20 CYS N N -0.692 -2.337 -12.035 1.00 . A A . 20 CYS N 1 1 1 285 1 1 20 CYS O O -1.943 -1.320 -8.964 1.00 . A A . 20 CYS O 1 1 1 286 1 1 20 CYS SG S -2.851 -4.096 -12.995 1.00 . A A . 20 CYS SG 1 1 1 287 1 1 21 ALA C C 0.705 -0.819 -7.949 1.00 . A A . 21 ALA C 1 1 1 288 1 1 21 ALA CA C 0.648 -2.329 -8.228 1.00 . A A . 21 ALA CA 1 1 1 289 1 1 21 ALA CB C 2.059 -2.885 -8.459 1.00 . A A . 21 ALA CB 1 1 1 290 1 1 21 ALA H H 0.229 -3.302 -10.058 1.00 . A A . 21 ALA H 1 1 1 291 1 1 21 ALA HA H 0.214 -2.828 -7.361 1.00 . A A . 21 ALA HA 1 1 1 292 1 1 21 ALA HB1 H 2.016 -3.873 -8.914 1.00 . A A . 21 ALA HB1 1 1 1 293 1 1 21 ALA HB2 H 2.624 -2.223 -9.116 1.00 . A A . 21 ALA HB2 1 1 1 294 1 1 21 ALA HB3 H 2.577 -2.976 -7.508 1.00 . A A . 21 ALA HB3 1 1 1 295 1 1 21 ALA N N -0.165 -2.655 -9.390 1.00 . A A . 21 ALA N 1 1 1 296 1 1 21 ALA O O 0.738 -0.394 -6.803 1.00 . A A . 21 ALA O 1 1 1 297 1 1 22 ALA C C -0.687 1.857 -8.266 1.00 . A A . 22 ALA C 1 1 1 298 1 1 22 ALA CA C 0.701 1.463 -8.763 1.00 . A A . 22 ALA CA 1 1 1 299 1 1 22 ALA CB C 1.054 2.203 -10.056 1.00 . A A . 22 ALA CB 1 1 1 300 1 1 22 ALA H H 0.636 -0.316 -9.926 1.00 . A A . 22 ALA H 1 1 1 301 1 1 22 ALA HA H 1.435 1.739 -8.004 1.00 . A A . 22 ALA HA 1 1 1 302 1 1 22 ALA HB1 H 1.129 3.271 -9.857 1.00 . A A . 22 ALA HB1 1 1 1 303 1 1 22 ALA HB2 H 2.007 1.840 -10.440 1.00 . A A . 22 ALA HB2 1 1 1 304 1 1 22 ALA HB3 H 0.279 2.046 -10.806 1.00 . A A . 22 ALA HB3 1 1 1 305 1 1 22 ALA N N 0.742 0.028 -8.982 1.00 . A A . 22 ALA N 1 1 1 306 1 1 22 ALA O O -0.826 2.528 -7.245 1.00 . A A . 22 ALA O 1 1 1 307 1 1 23 ARG C C -3.512 1.462 -7.333 1.00 . A A . 23 ARG C 1 1 1 308 1 1 23 ARG CA C -3.084 1.865 -8.740 1.00 . A A . 23 ARG CA 1 1 1 309 1 1 23 ARG CB C -4.044 1.354 -9.822 1.00 . A A . 23 ARG CB 1 1 1 310 1 1 23 ARG CD C -3.347 1.322 -12.286 1.00 . A A . 23 ARG CD 1 1 1 311 1 1 23 ARG CG C -3.871 2.163 -11.120 1.00 . A A . 23 ARG CG 1 1 1 312 1 1 23 ARG CZ C -4.265 -0.306 -13.930 1.00 . A A . 23 ARG CZ 1 1 1 313 1 1 23 ARG H H -1.545 0.780 -9.743 1.00 . A A . 23 ARG H 1 1 1 314 1 1 23 ARG HA H -3.123 2.955 -8.751 1.00 . A A . 23 ARG HA 1 1 1 315 1 1 23 ARG HB2 H -3.894 0.286 -9.985 1.00 . A A . 23 ARG HB2 1 1 1 316 1 1 23 ARG HB3 H -5.065 1.503 -9.463 1.00 . A A . 23 ARG HB3 1 1 1 317 1 1 23 ARG HD2 H -3.061 2.014 -13.082 1.00 . A A . 23 ARG HD2 1 1 1 318 1 1 23 ARG HD3 H -2.464 0.775 -11.959 1.00 . A A . 23 ARG HD3 1 1 1 319 1 1 23 ARG HE H -5.232 0.346 -12.259 1.00 . A A . 23 ARG HE 1 1 1 320 1 1 23 ARG HG2 H -4.829 2.608 -11.398 1.00 . A A . 23 ARG HG2 1 1 1 321 1 1 23 ARG HG3 H -3.168 2.982 -10.960 1.00 . A A . 23 ARG HG3 1 1 1 322 1 1 23 ARG HH11 H -2.314 0.177 -14.204 1.00 . A A . 23 ARG HH11 1 1 1 323 1 1 23 ARG HH12 H -2.983 -0.838 -15.447 1.00 . A A . 23 ARG HH12 1 1 1 324 1 1 23 ARG HH21 H -6.201 -0.970 -13.917 1.00 . A A . 23 ARG HH21 1 1 1 325 1 1 23 ARG HH22 H -5.249 -1.520 -15.257 1.00 . A A . 23 ARG HH22 1 1 1 326 1 1 23 ARG N N -1.716 1.467 -9.018 1.00 . A A . 23 ARG N 1 1 1 327 1 1 23 ARG NE N -4.375 0.398 -12.792 1.00 . A A . 23 ARG NE 1 1 1 328 1 1 23 ARG NH1 N -3.105 -0.311 -14.595 1.00 . A A . 23 ARG NH1 1 1 1 329 1 1 23 ARG NH2 N -5.318 -0.979 -14.407 1.00 . A A . 23 ARG NH2 1 1 1 330 1 1 23 ARG O O -4.215 2.243 -6.694 1.00 . A A . 23 ARG O 1 1 1 331 1 1 24 ILE C C -2.893 1.058 -4.481 1.00 . A A . 24 ILE C 1 1 1 332 1 1 24 ILE CA C -3.397 -0.036 -5.439 1.00 . A A . 24 ILE CA 1 1 1 333 1 1 24 ILE CB C -3.049 -1.485 -5.053 1.00 . A A . 24 ILE CB 1 1 1 334 1 1 24 ILE CD1 C -1.097 -3.059 -4.479 1.00 . A A . 24 ILE CD1 1 1 1 335 1 1 24 ILE CG1 C -1.582 -1.630 -4.679 1.00 . A A . 24 ILE CG1 1 1 1 336 1 1 24 ILE CG2 C -3.486 -2.476 -6.140 1.00 . A A . 24 ILE CG2 1 1 1 337 1 1 24 ILE H H -2.530 -0.332 -7.402 1.00 . A A . 24 ILE H 1 1 1 338 1 1 24 ILE HA H -4.474 -0.010 -5.374 1.00 . A A . 24 ILE HA 1 1 1 339 1 1 24 ILE HB H -3.603 -1.722 -4.149 1.00 . A A . 24 ILE HB 1 1 1 340 1 1 24 ILE HD11 H -1.711 -3.555 -3.729 1.00 . A A . 24 ILE HD11 1 1 1 341 1 1 24 ILE HD12 H -1.147 -3.582 -5.429 1.00 . A A . 24 ILE HD12 1 1 1 342 1 1 24 ILE HD13 H -0.057 -3.046 -4.147 1.00 . A A . 24 ILE HD13 1 1 1 343 1 1 24 ILE HG12 H -0.999 -1.172 -5.463 1.00 . A A . 24 ILE HG12 1 1 1 344 1 1 24 ILE HG13 H -1.446 -1.102 -3.741 1.00 . A A . 24 ILE HG13 1 1 1 345 1 1 24 ILE HG21 H -3.597 -3.465 -5.700 1.00 . A A . 24 ILE HG21 1 1 1 346 1 1 24 ILE HG22 H -4.445 -2.180 -6.564 1.00 . A A . 24 ILE HG22 1 1 1 347 1 1 24 ILE HG23 H -2.744 -2.524 -6.933 1.00 . A A . 24 ILE HG23 1 1 1 348 1 1 24 ILE N N -3.078 0.302 -6.824 1.00 . A A . 24 ILE N 1 1 1 349 1 1 24 ILE O O -3.693 1.680 -3.788 1.00 . A A . 24 ILE O 1 1 1 350 1 1 25 GLU C C -1.660 3.773 -3.904 1.00 . A A . 25 GLU C 1 1 1 351 1 1 25 GLU CA C -1.002 2.413 -3.669 1.00 . A A . 25 GLU CA 1 1 1 352 1 1 25 GLU CB C 0.512 2.488 -3.920 1.00 . A A . 25 GLU CB 1 1 1 353 1 1 25 GLU CD C 0.757 0.199 -2.867 1.00 . A A . 25 GLU CD 1 1 1 354 1 1 25 GLU CG C 1.279 1.622 -2.915 1.00 . A A . 25 GLU CG 1 1 1 355 1 1 25 GLU H H -0.977 0.779 -5.043 1.00 . A A . 25 GLU H 1 1 1 356 1 1 25 GLU HA H -1.165 2.159 -2.622 1.00 . A A . 25 GLU HA 1 1 1 357 1 1 25 GLU HB2 H 0.743 2.157 -4.934 1.00 . A A . 25 GLU HB2 1 1 1 358 1 1 25 GLU HB3 H 0.858 3.515 -3.803 1.00 . A A . 25 GLU HB3 1 1 1 359 1 1 25 GLU HG2 H 2.334 1.608 -3.180 1.00 . A A . 25 GLU HG2 1 1 1 360 1 1 25 GLU HG3 H 1.180 2.023 -1.909 1.00 . A A . 25 GLU HG3 1 1 1 361 1 1 25 GLU N N -1.594 1.366 -4.498 1.00 . A A . 25 GLU N 1 1 1 362 1 1 25 GLU O O -1.958 4.499 -2.957 1.00 . A A . 25 GLU O 1 1 1 363 1 1 25 GLU OE1 O 1.150 -0.572 -3.764 1.00 . A A . 25 GLU OE1 1 1 1 364 1 1 25 GLU OE2 O -0.010 -0.089 -1.923 1.00 . A A . 25 GLU OE2 1 1 1 365 1 1 26 LYS C C -3.826 5.602 -4.976 1.00 . A A . 26 LYS C 1 1 1 366 1 1 26 LYS CA C -2.388 5.471 -5.484 1.00 . A A . 26 LYS CA 1 1 1 367 1 1 26 LYS CB C -2.273 5.806 -6.976 1.00 . A A . 26 LYS CB 1 1 1 368 1 1 26 LYS CD C 0.228 5.442 -7.431 1.00 . A A . 26 LYS CD 1 1 1 369 1 1 26 LYS CE C 1.429 6.093 -8.132 1.00 . A A . 26 LYS CE 1 1 1 370 1 1 26 LYS CG C -0.921 6.441 -7.347 1.00 . A A . 26 LYS CG 1 1 1 371 1 1 26 LYS H H -1.727 3.454 -5.889 1.00 . A A . 26 LYS H 1 1 1 372 1 1 26 LYS HA H -1.780 6.199 -4.950 1.00 . A A . 26 LYS HA 1 1 1 373 1 1 26 LYS HB2 H -2.481 4.928 -7.587 1.00 . A A . 26 LYS HB2 1 1 1 374 1 1 26 LYS HB3 H -3.034 6.555 -7.201 1.00 . A A . 26 LYS HB3 1 1 1 375 1 1 26 LYS HD2 H 0.476 5.092 -6.426 1.00 . A A . 26 LYS HD2 1 1 1 376 1 1 26 LYS HD3 H -0.125 4.611 -8.029 1.00 . A A . 26 LYS HD3 1 1 1 377 1 1 26 LYS HE2 H 1.208 6.182 -9.198 1.00 . A A . 26 LYS HE2 1 1 1 378 1 1 26 LYS HE3 H 1.592 7.095 -7.730 1.00 . A A . 26 LYS HE3 1 1 1 379 1 1 26 LYS HG2 H -1.033 6.907 -8.325 1.00 . A A . 26 LYS HG2 1 1 1 380 1 1 26 LYS HG3 H -0.640 7.202 -6.620 1.00 . A A . 26 LYS HG3 1 1 1 381 1 1 26 LYS HZ1 H 2.934 5.319 -6.977 1.00 . A A . 26 LYS HZ1 1 1 1 382 1 1 26 LYS HZ2 H 2.538 4.362 -8.263 1.00 . A A . 26 LYS HZ2 1 1 1 383 1 1 26 LYS HZ3 H 3.415 5.735 -8.493 1.00 . A A . 26 LYS HZ3 1 1 1 384 1 1 26 LYS N N -1.870 4.147 -5.166 1.00 . A A . 26 LYS N 1 1 1 385 1 1 26 LYS NZ N 2.670 5.314 -7.953 1.00 . A A . 26 LYS NZ 1 1 1 386 1 1 26 LYS O O -4.184 6.618 -4.388 1.00 . A A . 26 LYS O 1 1 1 387 1 1 27 GLY C C -5.863 4.535 -3.066 1.00 . A A . 27 GLY C 1 1 1 388 1 1 27 GLY CA C -5.968 4.502 -4.589 1.00 . A A . 27 GLY CA 1 1 1 389 1 1 27 GLY H H -4.303 3.745 -5.666 1.00 . A A . 27 GLY H 1 1 1 390 1 1 27 GLY HA2 H -6.573 5.340 -4.936 1.00 . A A . 27 GLY HA2 1 1 1 391 1 1 27 GLY HA3 H -6.445 3.569 -4.891 1.00 . A A . 27 GLY HA3 1 1 1 392 1 1 27 GLY N N -4.644 4.568 -5.180 1.00 . A A . 27 GLY N 1 1 1 393 1 1 27 GLY O O -6.608 5.254 -2.401 1.00 . A A . 27 GLY O 1 1 1 394 1 1 28 LEU C C -4.465 4.999 -0.444 1.00 . A A . 28 LEU C 1 1 1 395 1 1 28 LEU CA C -4.770 3.633 -1.066 1.00 . A A . 28 LEU CA 1 1 1 396 1 1 28 LEU CB C -3.742 2.531 -0.749 1.00 . A A . 28 LEU CB 1 1 1 397 1 1 28 LEU CD1 C -2.363 3.247 1.255 1.00 . A A . 28 LEU CD1 1 1 1 398 1 1 28 LEU CD2 C -4.673 2.285 1.614 1.00 . A A . 28 LEU CD2 1 1 1 399 1 1 28 LEU CG C -3.421 2.270 0.733 1.00 . A A . 28 LEU CG 1 1 1 400 1 1 28 LEU H H -4.289 3.251 -3.121 1.00 . A A . 28 LEU H 1 1 1 401 1 1 28 LEU HA H -5.735 3.304 -0.680 1.00 . A A . 28 LEU HA 1 1 1 402 1 1 28 LEU HB2 H -4.132 1.599 -1.159 1.00 . A A . 28 LEU HB2 1 1 1 403 1 1 28 LEU HB3 H -2.812 2.755 -1.261 1.00 . A A . 28 LEU HB3 1 1 1 404 1 1 28 LEU HD11 H -2.024 2.950 2.245 1.00 . A A . 28 LEU HD11 1 1 1 405 1 1 28 LEU HD12 H -1.503 3.265 0.586 1.00 . A A . 28 LEU HD12 1 1 1 406 1 1 28 LEU HD13 H -2.785 4.242 1.329 1.00 . A A . 28 LEU HD13 1 1 1 407 1 1 28 LEU HD21 H -5.276 1.435 1.329 1.00 . A A . 28 LEU HD21 1 1 1 408 1 1 28 LEU HD22 H -4.405 2.205 2.660 1.00 . A A . 28 LEU HD22 1 1 1 409 1 1 28 LEU HD23 H -5.263 3.187 1.515 1.00 . A A . 28 LEU HD23 1 1 1 410 1 1 28 LEU HG H -3.000 1.260 0.802 1.00 . A A . 28 LEU HG 1 1 1 411 1 1 28 LEU N N -4.925 3.764 -2.509 1.00 . A A . 28 LEU N 1 1 1 412 1 1 28 LEU O O -5.052 5.354 0.577 1.00 . A A . 28 LEU O 1 1 1 413 1 1 29 LYS C C -4.650 7.935 -0.296 1.00 . A A . 29 LYS C 1 1 1 414 1 1 29 LYS CA C -3.363 7.189 -0.673 1.00 . A A . 29 LYS CA 1 1 1 415 1 1 29 LYS CB C -2.603 7.948 -1.771 1.00 . A A . 29 LYS CB 1 1 1 416 1 1 29 LYS CD C -1.804 10.282 -2.424 1.00 . A A . 29 LYS CD 1 1 1 417 1 1 29 LYS CE C -0.465 9.992 -3.111 1.00 . A A . 29 LYS CE 1 1 1 418 1 1 29 LYS CG C -2.069 9.304 -1.271 1.00 . A A . 29 LYS CG 1 1 1 419 1 1 29 LYS H H -3.135 5.448 -1.904 1.00 . A A . 29 LYS H 1 1 1 420 1 1 29 LYS HA H -2.731 7.154 0.206 1.00 . A A . 29 LYS HA 1 1 1 421 1 1 29 LYS HB2 H -1.768 7.342 -2.123 1.00 . A A . 29 LYS HB2 1 1 1 422 1 1 29 LYS HB3 H -3.292 8.114 -2.598 1.00 . A A . 29 LYS HB3 1 1 1 423 1 1 29 LYS HD2 H -2.643 10.241 -3.121 1.00 . A A . 29 LYS HD2 1 1 1 424 1 1 29 LYS HD3 H -1.757 11.290 -2.001 1.00 . A A . 29 LYS HD3 1 1 1 425 1 1 29 LYS HE2 H 0.309 10.485 -2.530 1.00 . A A . 29 LYS HE2 1 1 1 426 1 1 29 LYS HE3 H -0.267 8.920 -3.152 1.00 . A A . 29 LYS HE3 1 1 1 427 1 1 29 LYS HG2 H -2.796 9.793 -0.625 1.00 . A A . 29 LYS HG2 1 1 1 428 1 1 29 LYS HG3 H -1.172 9.143 -0.674 1.00 . A A . 29 LYS HG3 1 1 1 429 1 1 29 LYS HZ1 H -1.048 10.124 -5.074 1.00 . A A . 29 LYS HZ1 1 1 1 430 1 1 29 LYS HZ2 H -0.518 11.555 -4.431 1.00 . A A . 29 LYS HZ2 1 1 1 431 1 1 29 LYS HZ3 H 0.569 10.379 -4.802 1.00 . A A . 29 LYS HZ3 1 1 1 432 1 1 29 LYS N N -3.619 5.811 -1.088 1.00 . A A . 29 LYS N 1 1 1 433 1 1 29 LYS NZ N -0.369 10.557 -4.465 1.00 . A A . 29 LYS NZ 1 1 1 434 1 1 29 LYS O O -4.629 8.811 0.561 1.00 . A A . 29 LYS O 1 1 1 435 1 1 30 ARG C C -7.702 8.101 0.574 1.00 . A A . 30 ARG C 1 1 1 436 1 1 30 ARG CA C -7.008 8.349 -0.783 1.00 . A A . 30 ARG CA 1 1 1 437 1 1 30 ARG CB C -7.894 8.056 -2.009 1.00 . A A . 30 ARG CB 1 1 1 438 1 1 30 ARG CD C -10.269 8.966 -2.028 1.00 . A A . 30 ARG CD 1 1 1 439 1 1 30 ARG CG C -8.805 9.229 -2.392 1.00 . A A . 30 ARG CG 1 1 1 440 1 1 30 ARG CZ C -10.992 11.108 -0.977 1.00 . A A . 30 ARG CZ 1 1 1 441 1 1 30 ARG H H -5.771 6.828 -1.590 1.00 . A A . 30 ARG H 1 1 1 442 1 1 30 ARG HA H -6.730 9.404 -0.807 1.00 . A A . 30 ARG HA 1 1 1 443 1 1 30 ARG HB2 H -7.236 7.897 -2.866 1.00 . A A . 30 ARG HB2 1 1 1 444 1 1 30 ARG HB3 H -8.465 7.139 -1.858 1.00 . A A . 30 ARG HB3 1 1 1 445 1 1 30 ARG HD2 H -10.700 8.314 -2.791 1.00 . A A . 30 ARG HD2 1 1 1 446 1 1 30 ARG HD3 H -10.353 8.445 -1.074 1.00 . A A . 30 ARG HD3 1 1 1 447 1 1 30 ARG HE H -11.554 10.449 -2.823 1.00 . A A . 30 ARG HE 1 1 1 448 1 1 30 ARG HG2 H -8.448 10.145 -1.922 1.00 . A A . 30 ARG HG2 1 1 1 449 1 1 30 ARG HG3 H -8.747 9.377 -3.473 1.00 . A A . 30 ARG HG3 1 1 1 450 1 1 30 ARG HH11 H -9.770 9.969 0.234 1.00 . A A . 30 ARG HH11 1 1 1 451 1 1 30 ARG HH12 H -10.263 11.482 0.913 1.00 . A A . 30 ARG HH12 1 1 1 452 1 1 30 ARG HH21 H -12.154 12.493 -1.936 1.00 . A A . 30 ARG HH21 1 1 1 453 1 1 30 ARG HH22 H -11.636 12.950 -0.347 1.00 . A A . 30 ARG HH22 1 1 1 454 1 1 30 ARG N N -5.772 7.612 -0.945 1.00 . A A . 30 ARG N 1 1 1 455 1 1 30 ARG NE N -11.023 10.227 -1.992 1.00 . A A . 30 ARG NE 1 1 1 456 1 1 30 ARG NH1 N -10.300 10.839 0.138 1.00 . A A . 30 ARG NH1 1 1 1 457 1 1 30 ARG NH2 N -11.649 12.268 -1.091 1.00 . A A . 30 ARG NH2 1 1 1 458 1 1 30 ARG O O -8.721 8.746 0.835 1.00 . A A . 30 ARG O 1 1 1 459 1 1 31 MET C C -7.070 7.997 3.776 1.00 . A A . 31 MET C 1 1 1 460 1 1 31 MET CA C -7.656 6.969 2.792 1.00 . A A . 31 MET CA 1 1 1 461 1 1 31 MET CB C -7.267 5.532 3.187 1.00 . A A . 31 MET CB 1 1 1 462 1 1 31 MET CE C -10.849 3.588 2.274 1.00 . A A . 31 MET CE 1 1 1 463 1 1 31 MET CG C -8.472 4.595 3.147 1.00 . A A . 31 MET CG 1 1 1 464 1 1 31 MET H H -6.352 6.679 1.177 1.00 . A A . 31 MET H 1 1 1 465 1 1 31 MET HA H -8.740 7.084 2.818 1.00 . A A . 31 MET HA 1 1 1 466 1 1 31 MET HB2 H -6.513 5.136 2.512 1.00 . A A . 31 MET HB2 1 1 1 467 1 1 31 MET HB3 H -6.831 5.502 4.185 1.00 . A A . 31 MET HB3 1 1 1 468 1 1 31 MET HE1 H -10.431 2.653 2.646 1.00 . A A . 31 MET HE1 1 1 1 469 1 1 31 MET HE2 H -11.362 4.095 3.090 1.00 . A A . 31 MET HE2 1 1 1 470 1 1 31 MET HE3 H -11.551 3.397 1.465 1.00 . A A . 31 MET HE3 1 1 1 471 1 1 31 MET HG2 H -8.095 3.584 3.267 1.00 . A A . 31 MET HG2 1 1 1 472 1 1 31 MET HG3 H -9.125 4.824 3.980 1.00 . A A . 31 MET HG3 1 1 1 473 1 1 31 MET N N -7.186 7.200 1.427 1.00 . A A . 31 MET N 1 1 1 474 1 1 31 MET O O -6.134 8.713 3.429 1.00 . A A . 31 MET O 1 1 1 475 1 1 31 MET SD S -9.514 4.643 1.673 1.00 . A A . 31 MET SD 1 1 1 476 1 1 32 PRO C C -5.770 8.647 6.526 1.00 . A A . 32 PRO C 1 1 1 477 1 1 32 PRO CA C -7.152 9.045 6.001 1.00 . A A . 32 PRO CA 1 1 1 478 1 1 32 PRO CB C -8.214 9.037 7.103 1.00 . A A . 32 PRO CB 1 1 1 479 1 1 32 PRO CD C -8.693 7.278 5.547 1.00 . A A . 32 PRO CD 1 1 1 480 1 1 32 PRO CG C -8.765 7.615 7.037 1.00 . A A . 32 PRO CG 1 1 1 481 1 1 32 PRO HA H -7.093 10.044 5.565 1.00 . A A . 32 PRO HA 1 1 1 482 1 1 32 PRO HB2 H -7.806 9.279 8.086 1.00 . A A . 32 PRO HB2 1 1 1 483 1 1 32 PRO HB3 H -9.006 9.741 6.846 1.00 . A A . 32 PRO HB3 1 1 1 484 1 1 32 PRO HD2 H -8.489 6.215 5.460 1.00 . A A . 32 PRO HD2 1 1 1 485 1 1 32 PRO HD3 H -9.632 7.524 5.049 1.00 . A A . 32 PRO HD3 1 1 1 486 1 1 32 PRO HG2 H -8.098 6.952 7.591 1.00 . A A . 32 PRO HG2 1 1 1 487 1 1 32 PRO HG3 H -9.779 7.541 7.433 1.00 . A A . 32 PRO HG3 1 1 1 488 1 1 32 PRO N N -7.615 8.093 5.004 1.00 . A A . 32 PRO N 1 1 1 489 1 1 32 PRO O O -5.345 7.495 6.413 1.00 . A A . 32 PRO O 1 1 1 490 1 1 33 GLY C C -2.644 9.232 6.501 1.00 . A A . 33 GLY C 1 1 1 491 1 1 33 GLY CA C -3.690 9.443 7.591 1.00 . A A . 33 GLY CA 1 1 1 492 1 1 33 GLY H H -5.475 10.501 7.264 1.00 . A A . 33 GLY H 1 1 1 493 1 1 33 GLY HA2 H -3.430 10.340 8.154 1.00 . A A . 33 GLY HA2 1 1 1 494 1 1 33 GLY HA3 H -3.671 8.597 8.271 1.00 . A A . 33 GLY HA3 1 1 1 495 1 1 33 GLY N N -5.030 9.616 7.059 1.00 . A A . 33 GLY N 1 1 1 496 1 1 33 GLY O O -1.512 9.693 6.633 1.00 . A A . 33 GLY O 1 1 1 497 1 1 34 VAL C C -1.884 9.693 3.608 1.00 . A A . 34 VAL C 1 1 1 498 1 1 34 VAL CA C -2.078 8.356 4.311 1.00 . A A . 34 VAL CA 1 1 1 499 1 1 34 VAL CB C -2.559 7.246 3.372 1.00 . A A . 34 VAL CB 1 1 1 500 1 1 34 VAL CG1 C -1.404 6.888 2.420 1.00 . A A . 34 VAL CG1 1 1 1 501 1 1 34 VAL CG2 C -2.971 5.980 4.137 1.00 . A A . 34 VAL CG2 1 1 1 502 1 1 34 VAL H H -3.926 8.160 5.331 1.00 . A A . 34 VAL H 1 1 1 503 1 1 34 VAL HA H -1.118 8.059 4.705 1.00 . A A . 34 VAL HA 1 1 1 504 1 1 34 VAL HB H -3.436 7.623 2.840 1.00 . A A . 34 VAL HB 1 1 1 505 1 1 34 VAL HG11 H -0.512 6.619 2.986 1.00 . A A . 34 VAL HG11 1 1 1 506 1 1 34 VAL HG12 H -1.669 6.036 1.802 1.00 . A A . 34 VAL HG12 1 1 1 507 1 1 34 VAL HG13 H -1.162 7.725 1.768 1.00 . A A . 34 VAL HG13 1 1 1 508 1 1 34 VAL HG21 H -2.161 5.648 4.785 1.00 . A A . 34 VAL HG21 1 1 1 509 1 1 34 VAL HG22 H -3.858 6.166 4.739 1.00 . A A . 34 VAL HG22 1 1 1 510 1 1 34 VAL HG23 H -3.214 5.187 3.432 1.00 . A A . 34 VAL HG23 1 1 1 511 1 1 34 VAL N N -2.986 8.528 5.421 1.00 . A A . 34 VAL N 1 1 1 512 1 1 34 VAL O O -2.800 10.511 3.540 1.00 . A A . 34 VAL O 1 1 1 513 1 1 35 THR C C 0.415 10.846 1.112 1.00 . A A . 35 THR C 1 1 1 514 1 1 35 THR CA C -0.342 11.150 2.403 1.00 . A A . 35 THR CA 1 1 1 515 1 1 35 THR CB C 0.323 12.136 3.372 1.00 . A A . 35 THR CB 1 1 1 516 1 1 35 THR CG2 C 1.519 12.880 2.785 1.00 . A A . 35 THR CG2 1 1 1 517 1 1 35 THR H H 0.067 9.245 3.269 1.00 . A A . 35 THR H 1 1 1 518 1 1 35 THR HA H -1.260 11.625 2.059 1.00 . A A . 35 THR HA 1 1 1 519 1 1 35 THR HB H 0.670 11.592 4.246 1.00 . A A . 35 THR HB 1 1 1 520 1 1 35 THR HG1 H -1.399 12.570 4.164 1.00 . A A . 35 THR HG1 1 1 1 521 1 1 35 THR HG21 H 1.839 13.646 3.489 1.00 . A A . 35 THR HG21 1 1 1 522 1 1 35 THR HG22 H 2.336 12.172 2.643 1.00 . A A . 35 THR HG22 1 1 1 523 1 1 35 THR HG23 H 1.252 13.355 1.842 1.00 . A A . 35 THR HG23 1 1 1 524 1 1 35 THR N N -0.669 9.927 3.113 1.00 . A A . 35 THR N 1 1 1 525 1 1 35 THR O O 0.103 11.453 0.086 1.00 . A A . 35 THR O 1 1 1 526 1 1 35 THR OG1 O -0.652 13.062 3.807 1.00 . A A . 35 THR OG1 1 1 1 527 1 1 36 ASP C C 2.024 7.839 -0.099 1.00 . A A . 36 ASP C 1 1 1 528 1 1 36 ASP CA C 1.859 9.344 -0.143 1.00 . A A . 36 ASP CA 1 1 1 529 1 1 36 ASP CB C 3.111 10.078 -0.644 1.00 . A A . 36 ASP CB 1 1 1 530 1 1 36 ASP CG C 2.968 10.368 -2.133 1.00 . A A . 36 ASP CG 1 1 1 531 1 1 36 ASP H H 1.538 9.309 1.928 1.00 . A A . 36 ASP H 1 1 1 532 1 1 36 ASP HA H 1.067 9.474 -0.868 1.00 . A A . 36 ASP HA 1 1 1 533 1 1 36 ASP HB2 H 3.222 11.023 -0.114 1.00 . A A . 36 ASP HB2 1 1 1 534 1 1 36 ASP HB3 H 4.003 9.477 -0.470 1.00 . A A . 36 ASP HB3 1 1 1 535 1 1 36 ASP N N 1.335 9.870 1.106 1.00 . A A . 36 ASP N 1 1 1 536 1 1 36 ASP O O 1.915 7.215 0.955 1.00 . A A . 36 ASP O 1 1 1 537 1 1 36 ASP OD1 O 2.554 9.429 -2.854 1.00 . A A . 36 ASP OD1 1 1 1 538 1 1 36 ASP OD2 O 3.187 11.529 -2.530 1.00 . A A . 36 ASP OD2 1 1 1 539 1 1 37 ALA C C 3.073 5.464 -2.703 1.00 . A A . 37 ALA C 1 1 1 540 1 1 37 ALA CA C 2.337 5.810 -1.415 1.00 . A A . 37 ALA CA 1 1 1 541 1 1 37 ALA CB C 0.946 5.181 -1.337 1.00 . A A . 37 ALA CB 1 1 1 542 1 1 37 ALA H H 2.357 7.866 -2.077 1.00 . A A . 37 ALA H 1 1 1 543 1 1 37 ALA HA H 2.939 5.444 -0.586 1.00 . A A . 37 ALA HA 1 1 1 544 1 1 37 ALA HB1 H 1.043 4.101 -1.330 1.00 . A A . 37 ALA HB1 1 1 1 545 1 1 37 ALA HB2 H 0.445 5.488 -0.418 1.00 . A A . 37 ALA HB2 1 1 1 546 1 1 37 ALA HB3 H 0.351 5.496 -2.192 1.00 . A A . 37 ALA HB3 1 1 1 547 1 1 37 ALA N N 2.223 7.248 -1.271 1.00 . A A . 37 ALA N 1 1 1 548 1 1 37 ALA O O 2.857 6.095 -3.738 1.00 . A A . 37 ALA O 1 1 1 549 1 1 38 ASN C C 5.250 2.774 -3.688 1.00 . A A . 38 ASN C 1 1 1 550 1 1 38 ASN CA C 4.975 4.267 -3.664 1.00 . A A . 38 ASN CA 1 1 1 551 1 1 38 ASN CB C 6.289 5.037 -3.395 1.00 . A A . 38 ASN CB 1 1 1 552 1 1 38 ASN CG C 6.378 5.790 -2.066 1.00 . A A . 38 ASN CG 1 1 1 553 1 1 38 ASN H H 4.043 3.889 -1.809 1.00 . A A . 38 ASN H 1 1 1 554 1 1 38 ASN HA H 4.595 4.570 -4.640 1.00 . A A . 38 ASN HA 1 1 1 555 1 1 38 ASN HB2 H 7.152 4.373 -3.473 1.00 . A A . 38 ASN HB2 1 1 1 556 1 1 38 ASN HB3 H 6.391 5.782 -4.186 1.00 . A A . 38 ASN HB3 1 1 1 557 1 1 38 ASN HD21 H 5.906 4.125 -0.992 1.00 . A A . 38 ASN HD21 1 1 1 558 1 1 38 ASN HD22 H 6.281 5.578 -0.066 1.00 . A A . 38 ASN HD22 1 1 1 559 1 1 38 ASN N N 3.969 4.477 -2.640 1.00 . A A . 38 ASN N 1 1 1 560 1 1 38 ASN ND2 N 6.202 5.095 -0.946 1.00 . A A . 38 ASN ND2 1 1 1 561 1 1 38 ASN O O 5.847 2.230 -2.758 1.00 . A A . 38 ASN O 1 1 1 562 1 1 38 ASN OD1 O 6.624 6.990 -2.040 1.00 . A A . 38 ASN OD1 1 1 1 563 1 1 39 VAL C C 6.498 0.519 -5.466 1.00 . A A . 39 VAL C 1 1 1 564 1 1 39 VAL CA C 5.075 0.698 -4.920 1.00 . A A . 39 VAL CA 1 1 1 565 1 1 39 VAL CB C 3.961 0.088 -5.784 1.00 . A A . 39 VAL CB 1 1 1 566 1 1 39 VAL CG1 C 4.046 0.475 -7.268 1.00 . A A . 39 VAL CG1 1 1 1 567 1 1 39 VAL CG2 C 3.925 -1.432 -5.634 1.00 . A A . 39 VAL CG2 1 1 1 568 1 1 39 VAL H H 4.251 2.597 -5.447 1.00 . A A . 39 VAL H 1 1 1 569 1 1 39 VAL HA H 5.007 0.234 -3.939 1.00 . A A . 39 VAL HA 1 1 1 570 1 1 39 VAL HB H 3.014 0.462 -5.392 1.00 . A A . 39 VAL HB 1 1 1 571 1 1 39 VAL HG11 H 4.072 1.559 -7.379 1.00 . A A . 39 VAL HG11 1 1 1 572 1 1 39 VAL HG12 H 4.926 0.041 -7.741 1.00 . A A . 39 VAL HG12 1 1 1 573 1 1 39 VAL HG13 H 3.179 0.089 -7.793 1.00 . A A . 39 VAL HG13 1 1 1 574 1 1 39 VAL HG21 H 4.510 -1.879 -6.431 1.00 . A A . 39 VAL HG21 1 1 1 575 1 1 39 VAL HG22 H 4.323 -1.751 -4.671 1.00 . A A . 39 VAL HG22 1 1 1 576 1 1 39 VAL HG23 H 2.892 -1.770 -5.698 1.00 . A A . 39 VAL HG23 1 1 1 577 1 1 39 VAL N N 4.818 2.116 -4.760 1.00 . A A . 39 VAL N 1 1 1 578 1 1 39 VAL O O 6.820 1.030 -6.537 1.00 . A A . 39 VAL O 1 1 1 579 1 1 40 ASN C C 8.878 -1.779 -5.714 1.00 . A A . 40 ASN C 1 1 1 580 1 1 40 ASN CA C 8.767 -0.376 -5.117 1.00 . A A . 40 ASN CA 1 1 1 581 1 1 40 ASN CB C 9.680 -0.161 -3.904 1.00 . A A . 40 ASN CB 1 1 1 582 1 1 40 ASN CG C 11.155 -0.165 -4.295 1.00 . A A . 40 ASN CG 1 1 1 583 1 1 40 ASN H H 7.049 -0.714 -3.939 1.00 . A A . 40 ASN H 1 1 1 584 1 1 40 ASN HA H 9.058 0.349 -5.878 1.00 . A A . 40 ASN HA 1 1 1 585 1 1 40 ASN HB2 H 9.453 0.809 -3.460 1.00 . A A . 40 ASN HB2 1 1 1 586 1 1 40 ASN HB3 H 9.496 -0.935 -3.159 1.00 . A A . 40 ASN HB3 1 1 1 587 1 1 40 ASN HD21 H 11.728 0.131 -2.364 1.00 . A A . 40 ASN HD21 1 1 1 588 1 1 40 ASN HD22 H 13.021 0.016 -3.548 1.00 . A A . 40 ASN HD22 1 1 1 589 1 1 40 ASN N N 7.376 -0.166 -4.726 1.00 . A A . 40 ASN N 1 1 1 590 1 1 40 ASN ND2 N 12.039 0.001 -3.316 1.00 . A A . 40 ASN ND2 1 1 1 591 1 1 40 ASN O O 9.644 -2.641 -5.270 1.00 . A A . 40 ASN O 1 1 1 592 1 1 40 ASN OD1 O 11.506 -0.296 -5.464 1.00 . A A . 40 ASN OD1 1 1 1 593 1 1 41 LEU C C 9.171 -3.704 -8.124 1.00 . A A . 41 LEU C 1 1 1 594 1 1 41 LEU CA C 7.897 -3.297 -7.380 1.00 . A A . 41 LEU CA 1 1 1 595 1 1 41 LEU CB C 6.647 -3.277 -8.279 1.00 . A A . 41 LEU CB 1 1 1 596 1 1 41 LEU CD1 C 6.257 -5.760 -8.731 1.00 . A A . 41 LEU CD1 1 1 1 597 1 1 41 LEU CD2 C 5.302 -4.758 -6.657 1.00 . A A . 41 LEU CD2 1 1 1 598 1 1 41 LEU CG C 5.695 -4.477 -8.112 1.00 . A A . 41 LEU CG 1 1 1 599 1 1 41 LEU H H 7.488 -1.226 -7.058 1.00 . A A . 41 LEU H 1 1 1 600 1 1 41 LEU HA H 7.752 -4.015 -6.574 1.00 . A A . 41 LEU HA 1 1 1 601 1 1 41 LEU HB2 H 6.061 -2.387 -8.052 1.00 . A A . 41 LEU HB2 1 1 1 602 1 1 41 LEU HB3 H 6.950 -3.198 -9.323 1.00 . A A . 41 LEU HB3 1 1 1 603 1 1 41 LEU HD11 H 7.123 -6.109 -8.170 1.00 . A A . 41 LEU HD11 1 1 1 604 1 1 41 LEU HD12 H 5.492 -6.537 -8.715 1.00 . A A . 41 LEU HD12 1 1 1 605 1 1 41 LEU HD13 H 6.560 -5.581 -9.760 1.00 . A A . 41 LEU HD13 1 1 1 606 1 1 41 LEU HD21 H 6.014 -5.436 -6.190 1.00 . A A . 41 LEU HD21 1 1 1 607 1 1 41 LEU HD22 H 5.269 -3.846 -6.068 1.00 . A A . 41 LEU HD22 1 1 1 608 1 1 41 LEU HD23 H 4.315 -5.220 -6.650 1.00 . A A . 41 LEU HD23 1 1 1 609 1 1 41 LEU HG H 4.772 -4.219 -8.636 1.00 . A A . 41 LEU HG 1 1 1 610 1 1 41 LEU N N 8.070 -1.994 -6.754 1.00 . A A . 41 LEU N 1 1 1 611 1 1 41 LEU O O 9.410 -4.889 -8.334 1.00 . A A . 41 LEU O 1 1 1 612 1 1 42 ALA C C 12.115 -4.006 -8.079 1.00 . A A . 42 ALA C 1 1 1 613 1 1 42 ALA CA C 11.387 -2.963 -8.925 1.00 . A A . 42 ALA CA 1 1 1 614 1 1 42 ALA CB C 12.181 -1.658 -8.887 1.00 . A A . 42 ALA CB 1 1 1 615 1 1 42 ALA H H 9.767 -1.776 -8.248 1.00 . A A . 42 ALA H 1 1 1 616 1 1 42 ALA HA H 11.339 -3.319 -9.955 1.00 . A A . 42 ALA HA 1 1 1 617 1 1 42 ALA HB1 H 11.697 -0.902 -9.504 1.00 . A A . 42 ALA HB1 1 1 1 618 1 1 42 ALA HB2 H 12.255 -1.306 -7.858 1.00 . A A . 42 ALA HB2 1 1 1 619 1 1 42 ALA HB3 H 13.187 -1.846 -9.264 1.00 . A A . 42 ALA HB3 1 1 1 620 1 1 42 ALA N N 10.031 -2.728 -8.447 1.00 . A A . 42 ALA N 1 1 1 621 1 1 42 ALA O O 12.890 -4.790 -8.620 1.00 . A A . 42 ALA O 1 1 1 622 1 1 43 THR C C 11.257 -5.682 -5.097 1.00 . A A . 43 THR C 1 1 1 623 1 1 43 THR CA C 12.405 -5.027 -5.873 1.00 . A A . 43 THR CA 1 1 1 624 1 1 43 THR CB C 13.529 -4.441 -5.005 1.00 . A A . 43 THR CB 1 1 1 625 1 1 43 THR CG2 C 13.062 -3.321 -4.070 1.00 . A A . 43 THR CG2 1 1 1 626 1 1 43 THR H H 11.217 -3.340 -6.368 1.00 . A A . 43 THR H 1 1 1 627 1 1 43 THR HA H 12.866 -5.815 -6.466 1.00 . A A . 43 THR HA 1 1 1 628 1 1 43 THR HB H 14.276 -4.023 -5.681 1.00 . A A . 43 THR HB 1 1 1 629 1 1 43 THR HG1 H 13.463 -6.015 -3.872 1.00 . A A . 43 THR HG1 1 1 1 630 1 1 43 THR HG21 H 12.324 -3.685 -3.358 1.00 . A A . 43 THR HG21 1 1 1 631 1 1 43 THR HG22 H 13.917 -2.930 -3.518 1.00 . A A . 43 THR HG22 1 1 1 632 1 1 43 THR HG23 H 12.629 -2.514 -4.657 1.00 . A A . 43 THR HG23 1 1 1 633 1 1 43 THR N N 11.879 -4.003 -6.761 1.00 . A A . 43 THR N 1 1 1 634 1 1 43 THR O O 11.411 -6.019 -3.923 1.00 . A A . 43 THR O 1 1 1 635 1 1 43 THR OG1 O 14.154 -5.465 -4.261 1.00 . A A . 43 THR OG1 1 1 1 636 1 1 44 GLU C C 8.468 -6.175 -3.917 1.00 . A A . 44 GLU C 1 1 1 637 1 1 44 GLU CA C 8.951 -6.610 -5.308 1.00 . A A . 44 GLU CA 1 1 1 638 1 1 44 GLU CB C 9.273 -8.111 -5.381 1.00 . A A . 44 GLU CB 1 1 1 639 1 1 44 GLU CD C 9.877 -10.017 -6.914 1.00 . A A . 44 GLU CD 1 1 1 640 1 1 44 GLU CG C 9.453 -8.557 -6.839 1.00 . A A . 44 GLU CG 1 1 1 641 1 1 44 GLU H H 10.098 -5.593 -6.746 1.00 . A A . 44 GLU H 1 1 1 642 1 1 44 GLU HA H 8.135 -6.414 -6.000 1.00 . A A . 44 GLU HA 1 1 1 643 1 1 44 GLU HB2 H 10.174 -8.338 -4.807 1.00 . A A . 44 GLU HB2 1 1 1 644 1 1 44 GLU HB3 H 8.447 -8.690 -4.965 1.00 . A A . 44 GLU HB3 1 1 1 645 1 1 44 GLU HG2 H 8.518 -8.432 -7.384 1.00 . A A . 44 GLU HG2 1 1 1 646 1 1 44 GLU HG3 H 10.227 -7.965 -7.326 1.00 . A A . 44 GLU HG3 1 1 1 647 1 1 44 GLU N N 10.114 -5.861 -5.768 1.00 . A A . 44 GLU N 1 1 1 648 1 1 44 GLU O O 7.934 -6.995 -3.174 1.00 . A A . 44 GLU O 1 1 1 649 1 1 44 GLU OE1 O 11.079 -10.267 -6.682 1.00 . A A . 44 GLU OE1 1 1 1 650 1 1 44 GLU OE2 O 8.990 -10.852 -7.195 1.00 . A A . 44 GLU OE2 1 1 1 651 1 1 45 THR C C 7.316 -3.191 -2.449 1.00 . A A . 45 THR C 1 1 1 652 1 1 45 THR CA C 8.320 -4.334 -2.265 1.00 . A A . 45 THR CA 1 1 1 653 1 1 45 THR CB C 9.647 -3.842 -1.664 1.00 . A A . 45 THR CB 1 1 1 654 1 1 45 THR CG2 C 9.478 -3.222 -0.280 1.00 . A A . 45 THR CG2 1 1 1 655 1 1 45 THR H H 9.023 -4.236 -4.233 1.00 . A A . 45 THR H 1 1 1 656 1 1 45 THR HA H 7.886 -5.089 -1.607 1.00 . A A . 45 THR HA 1 1 1 657 1 1 45 THR HB H 10.090 -3.098 -2.327 1.00 . A A . 45 THR HB 1 1 1 658 1 1 45 THR HG1 H 10.656 -5.377 -2.371 1.00 . A A . 45 THR HG1 1 1 1 659 1 1 45 THR HG21 H 8.963 -3.930 0.368 1.00 . A A . 45 THR HG21 1 1 1 660 1 1 45 THR HG22 H 10.461 -3.007 0.134 1.00 . A A . 45 THR HG22 1 1 1 661 1 1 45 THR HG23 H 8.917 -2.293 -0.350 1.00 . A A . 45 THR HG23 1 1 1 662 1 1 45 THR N N 8.629 -4.893 -3.572 1.00 . A A . 45 THR N 1 1 1 663 1 1 45 THR O O 7.204 -2.634 -3.541 1.00 . A A . 45 THR O 1 1 1 664 1 1 45 THR OG1 O 10.558 -4.913 -1.528 1.00 . A A . 45 THR OG1 1 1 1 665 1 1 46 VAL C C 6.028 -0.751 -0.209 1.00 . A A . 46 VAL C 1 1 1 666 1 1 46 VAL CA C 5.718 -1.635 -1.417 1.00 . A A . 46 VAL CA 1 1 1 667 1 1 46 VAL CB C 4.252 -2.086 -1.500 1.00 . A A . 46 VAL CB 1 1 1 668 1 1 46 VAL CG1 C 3.863 -3.044 -0.381 1.00 . A A . 46 VAL CG1 1 1 1 669 1 1 46 VAL CG2 C 3.291 -0.904 -1.428 1.00 . A A . 46 VAL CG2 1 1 1 670 1 1 46 VAL H H 6.672 -3.315 -0.520 1.00 . A A . 46 VAL H 1 1 1 671 1 1 46 VAL HA H 5.920 -1.031 -2.297 1.00 . A A . 46 VAL HA 1 1 1 672 1 1 46 VAL HB H 4.099 -2.600 -2.450 1.00 . A A . 46 VAL HB 1 1 1 673 1 1 46 VAL HG11 H 4.475 -3.942 -0.401 1.00 . A A . 46 VAL HG11 1 1 1 674 1 1 46 VAL HG12 H 3.991 -2.520 0.560 1.00 . A A . 46 VAL HG12 1 1 1 675 1 1 46 VAL HG13 H 2.820 -3.336 -0.495 1.00 . A A . 46 VAL HG13 1 1 1 676 1 1 46 VAL HG21 H 3.384 -0.364 -0.487 1.00 . A A . 46 VAL HG21 1 1 1 677 1 1 46 VAL HG22 H 3.474 -0.227 -2.259 1.00 . A A . 46 VAL HG22 1 1 1 678 1 1 46 VAL HG23 H 2.281 -1.304 -1.488 1.00 . A A . 46 VAL HG23 1 1 1 679 1 1 46 VAL N N 6.590 -2.806 -1.398 1.00 . A A . 46 VAL N 1 1 1 680 1 1 46 VAL O O 6.352 -1.281 0.857 1.00 . A A . 46 VAL O 1 1 1 681 1 1 47 ASN C C 5.002 2.502 0.716 1.00 . A A . 47 ASN C 1 1 1 682 1 1 47 ASN CA C 6.198 1.557 0.669 1.00 . A A . 47 ASN CA 1 1 1 683 1 1 47 ASN CB C 7.475 2.352 0.362 1.00 . A A . 47 ASN CB 1 1 1 684 1 1 47 ASN CG C 8.758 1.576 0.632 1.00 . A A . 47 ASN CG 1 1 1 685 1 1 47 ASN H H 5.641 0.990 -1.264 1.00 . A A . 47 ASN H 1 1 1 686 1 1 47 ASN HA H 6.288 1.061 1.632 1.00 . A A . 47 ASN HA 1 1 1 687 1 1 47 ASN HB2 H 7.471 2.664 -0.682 1.00 . A A . 47 ASN HB2 1 1 1 688 1 1 47 ASN HB3 H 7.493 3.248 0.985 1.00 . A A . 47 ASN HB3 1 1 1 689 1 1 47 ASN HD21 H 8.475 1.697 2.647 1.00 . A A . 47 ASN HD21 1 1 1 690 1 1 47 ASN HD22 H 10.009 1.023 2.124 1.00 . A A . 47 ASN HD22 1 1 1 691 1 1 47 ASN N N 5.951 0.580 -0.380 1.00 . A A . 47 ASN N 1 1 1 692 1 1 47 ASN ND2 N 9.116 1.430 1.903 1.00 . A A . 47 ASN ND2 1 1 1 693 1 1 47 ASN O O 4.504 2.904 -0.336 1.00 . A A . 47 ASN O 1 1 1 694 1 1 47 ASN OD1 O 9.446 1.148 -0.291 1.00 . A A . 47 ASN OD1 1 1 1 695 1 1 48 VAL C C 3.762 4.733 3.144 1.00 . A A . 48 VAL C 1 1 1 696 1 1 48 VAL CA C 3.354 3.673 2.126 1.00 . A A . 48 VAL CA 1 1 1 697 1 1 48 VAL CB C 2.203 2.773 2.614 1.00 . A A . 48 VAL CB 1 1 1 698 1 1 48 VAL CG1 C 0.943 3.568 2.959 1.00 . A A . 48 VAL CG1 1 1 1 699 1 1 48 VAL CG2 C 1.835 1.710 1.570 1.00 . A A . 48 VAL CG2 1 1 1 700 1 1 48 VAL H H 5.085 2.683 2.752 1.00 . A A . 48 VAL H 1 1 1 701 1 1 48 VAL HA H 3.039 4.160 1.206 1.00 . A A . 48 VAL HA 1 1 1 702 1 1 48 VAL HB H 2.509 2.257 3.517 1.00 . A A . 48 VAL HB 1 1 1 703 1 1 48 VAL HG11 H 0.498 3.983 2.056 1.00 . A A . 48 VAL HG11 1 1 1 704 1 1 48 VAL HG12 H 0.238 2.896 3.450 1.00 . A A . 48 VAL HG12 1 1 1 705 1 1 48 VAL HG13 H 1.175 4.376 3.645 1.00 . A A . 48 VAL HG13 1 1 1 706 1 1 48 VAL HG21 H 2.671 1.031 1.410 1.00 . A A . 48 VAL HG21 1 1 1 707 1 1 48 VAL HG22 H 0.983 1.128 1.921 1.00 . A A . 48 VAL HG22 1 1 1 708 1 1 48 VAL HG23 H 1.573 2.186 0.624 1.00 . A A . 48 VAL HG23 1 1 1 709 1 1 48 VAL N N 4.548 2.874 1.914 1.00 . A A . 48 VAL N 1 1 1 710 1 1 48 VAL O O 4.321 4.377 4.185 1.00 . A A . 48 VAL O 1 1 1 711 1 1 49 ILE C C 2.667 7.747 4.227 1.00 . A A . 49 ILE C 1 1 1 712 1 1 49 ILE CA C 3.933 7.177 3.566 1.00 . A A . 49 ILE CA 1 1 1 713 1 1 49 ILE CB C 4.604 8.227 2.652 1.00 . A A . 49 ILE CB 1 1 1 714 1 1 49 ILE CD1 C 6.754 6.858 2.288 1.00 . A A . 49 ILE CD1 1 1 1 715 1 1 49 ILE CG1 C 5.609 7.641 1.643 1.00 . A A . 49 ILE CG1 1 1 1 716 1 1 49 ILE CG2 C 5.255 9.328 3.500 1.00 . A A . 49 ILE CG2 1 1 1 717 1 1 49 ILE H H 3.070 6.209 1.934 1.00 . A A . 49 ILE H 1 1 1 718 1 1 49 ILE HA H 4.660 6.842 4.304 1.00 . A A . 49 ILE HA 1 1 1 719 1 1 49 ILE HB H 3.838 8.711 2.047 1.00 . A A . 49 ILE HB 1 1 1 720 1 1 49 ILE HD11 H 7.294 7.489 2.992 1.00 . A A . 49 ILE HD11 1 1 1 721 1 1 49 ILE HD12 H 6.366 5.983 2.806 1.00 . A A . 49 ILE HD12 1 1 1 722 1 1 49 ILE HD13 H 7.446 6.529 1.513 1.00 . A A . 49 ILE HD13 1 1 1 723 1 1 49 ILE HG12 H 5.081 6.992 0.945 1.00 . A A . 49 ILE HG12 1 1 1 724 1 1 49 ILE HG13 H 6.038 8.460 1.062 1.00 . A A . 49 ILE HG13 1 1 1 725 1 1 49 ILE HG21 H 5.766 10.041 2.852 1.00 . A A . 49 ILE HG21 1 1 1 726 1 1 49 ILE HG22 H 4.491 9.862 4.064 1.00 . A A . 49 ILE HG22 1 1 1 727 1 1 49 ILE HG23 H 5.973 8.902 4.201 1.00 . A A . 49 ILE HG23 1 1 1 728 1 1 49 ILE N N 3.550 6.007 2.800 1.00 . A A . 49 ILE N 1 1 1 729 1 1 49 ILE O O 1.855 8.417 3.575 1.00 . A A . 49 ILE O 1 1 1 730 1 1 50 TYR C C 1.528 8.262 7.635 1.00 . A A . 50 TYR C 1 1 1 731 1 1 50 TYR CA C 1.242 7.815 6.218 1.00 . A A . 50 TYR CA 1 1 1 732 1 1 50 TYR CB C 0.277 6.627 6.230 1.00 . A A . 50 TYR CB 1 1 1 733 1 1 50 TYR CD1 C 1.585 4.488 6.523 1.00 . A A . 50 TYR CD1 1 1 1 734 1 1 50 TYR CD2 C 0.093 5.192 8.301 1.00 . A A . 50 TYR CD2 1 1 1 735 1 1 50 TYR CE1 C 1.748 3.253 7.164 1.00 . A A . 50 TYR CE1 1 1 1 736 1 1 50 TYR CE2 C 0.371 4.009 9.004 1.00 . A A . 50 TYR CE2 1 1 1 737 1 1 50 TYR CG C 0.702 5.436 7.059 1.00 . A A . 50 TYR CG 1 1 1 738 1 1 50 TYR CZ C 1.169 3.020 8.417 1.00 . A A . 50 TYR CZ 1 1 1 739 1 1 50 TYR H H 3.212 7.011 6.049 1.00 . A A . 50 TYR H 1 1 1 740 1 1 50 TYR HA H 0.763 8.659 5.724 1.00 . A A . 50 TYR HA 1 1 1 741 1 1 50 TYR HB2 H -0.689 6.962 6.606 1.00 . A A . 50 TYR HB2 1 1 1 742 1 1 50 TYR HB3 H 0.132 6.295 5.209 1.00 . A A . 50 TYR HB3 1 1 1 743 1 1 50 TYR HD1 H 2.105 4.686 5.602 1.00 . A A . 50 TYR HD1 1 1 1 744 1 1 50 TYR HD2 H -0.628 5.887 8.691 1.00 . A A . 50 TYR HD2 1 1 1 745 1 1 50 TYR HE1 H 2.324 2.489 6.688 1.00 . A A . 50 TYR HE1 1 1 1 746 1 1 50 TYR HE2 H -0.067 3.846 9.970 1.00 . A A . 50 TYR HE2 1 1 1 747 1 1 50 TYR HH H 1.047 1.849 9.963 1.00 . A A . 50 TYR HH 1 1 1 748 1 1 50 TYR N N 2.472 7.467 5.517 1.00 . A A . 50 TYR N 1 1 1 749 1 1 50 TYR O O 2.664 8.158 8.093 1.00 . A A . 50 TYR O 1 1 1 750 1 1 50 TYR OH O 1.397 1.846 9.071 1.00 . A A . 50 TYR OH 1 1 1 751 1 1 51 ASP C C 0.129 7.856 10.556 1.00 . A A . 51 ASP C 1 1 1 752 1 1 51 ASP CA C 0.570 9.073 9.733 1.00 . A A . 51 ASP CA 1 1 1 753 1 1 51 ASP CB C -0.274 10.305 10.072 1.00 . A A . 51 ASP CB 1 1 1 754 1 1 51 ASP CG C -0.340 10.467 11.587 1.00 . A A . 51 ASP CG 1 1 1 755 1 1 51 ASP H H -0.410 8.768 7.826 1.00 . A A . 51 ASP H 1 1 1 756 1 1 51 ASP HA H 1.592 9.352 9.977 1.00 . A A . 51 ASP HA 1 1 1 757 1 1 51 ASP HB2 H 0.152 11.197 9.616 1.00 . A A . 51 ASP HB2 1 1 1 758 1 1 51 ASP HB3 H -1.276 10.175 9.680 1.00 . A A . 51 ASP HB3 1 1 1 759 1 1 51 ASP N N 0.488 8.739 8.315 1.00 . A A . 51 ASP N 1 1 1 760 1 1 51 ASP O O -1.038 7.460 10.469 1.00 . A A . 51 ASP O 1 1 1 761 1 1 51 ASP OD1 O -1.123 9.698 12.178 1.00 . A A . 51 ASP OD1 1 1 1 762 1 1 51 ASP OD2 O 0.428 11.275 12.152 1.00 . A A . 51 ASP OD2 1 1 1 763 1 1 52 PRO C C -0.025 6.316 13.412 1.00 . A A . 52 PRO C 1 1 1 764 1 1 52 PRO CA C 0.719 6.044 12.098 1.00 . A A . 52 PRO CA 1 1 1 765 1 1 52 PRO CB C 2.069 5.356 12.319 1.00 . A A . 52 PRO CB 1 1 1 766 1 1 52 PRO CD C 2.439 7.576 11.495 1.00 . A A . 52 PRO CD 1 1 1 767 1 1 52 PRO CG C 3.006 6.553 12.484 1.00 . A A . 52 PRO CG 1 1 1 768 1 1 52 PRO HA H 0.099 5.388 11.501 1.00 . A A . 52 PRO HA 1 1 1 769 1 1 52 PRO HB2 H 2.075 4.683 13.177 1.00 . A A . 52 PRO HB2 1 1 1 770 1 1 52 PRO HB3 H 2.333 4.795 11.419 1.00 . A A . 52 PRO HB3 1 1 1 771 1 1 52 PRO HD2 H 2.585 8.588 11.877 1.00 . A A . 52 PRO HD2 1 1 1 772 1 1 52 PRO HD3 H 2.940 7.459 10.534 1.00 . A A . 52 PRO HD3 1 1 1 773 1 1 52 PRO HG2 H 2.918 6.944 13.499 1.00 . A A . 52 PRO HG2 1 1 1 774 1 1 52 PRO HG3 H 4.043 6.295 12.271 1.00 . A A . 52 PRO HG3 1 1 1 775 1 1 52 PRO N N 1.028 7.249 11.351 1.00 . A A . 52 PRO N 1 1 1 776 1 1 52 PRO O O -0.129 5.405 14.232 1.00 . A A . 52 PRO O 1 1 1 777 1 1 53 ALA C C -2.946 7.630 14.079 1.00 . A A . 53 ALA C 1 1 1 778 1 1 53 ALA CA C -1.540 7.772 14.669 1.00 . A A . 53 ALA CA 1 1 1 779 1 1 53 ALA CB C -1.340 9.169 15.264 1.00 . A A . 53 ALA CB 1 1 1 780 1 1 53 ALA H H -0.457 8.297 12.963 1.00 . A A . 53 ALA H 1 1 1 781 1 1 53 ALA HA H -1.427 7.056 15.484 1.00 . A A . 53 ALA HA 1 1 1 782 1 1 53 ALA HB1 H -1.984 9.286 16.135 1.00 . A A . 53 ALA HB1 1 1 1 783 1 1 53 ALA HB2 H -0.300 9.301 15.563 1.00 . A A . 53 ALA HB2 1 1 1 784 1 1 53 ALA HB3 H -1.604 9.934 14.534 1.00 . A A . 53 ALA HB3 1 1 1 785 1 1 53 ALA N N -0.550 7.529 13.633 1.00 . A A . 53 ALA N 1 1 1 786 1 1 53 ALA O O -3.865 7.237 14.797 1.00 . A A . 53 ALA O 1 1 1 787 1 1 54 GLU C C -4.696 6.853 11.336 1.00 . A A . 54 GLU C 1 1 1 788 1 1 54 GLU CA C -4.428 8.110 12.164 1.00 . A A . 54 GLU CA 1 1 1 789 1 1 54 GLU CB C -4.470 9.403 11.328 1.00 . A A . 54 GLU CB 1 1 1 790 1 1 54 GLU CD C -5.913 11.267 10.412 1.00 . A A . 54 GLU CD 1 1 1 791 1 1 54 GLU CG C -5.840 10.093 11.385 1.00 . A A . 54 GLU CG 1 1 1 792 1 1 54 GLU H H -2.311 8.243 12.242 1.00 . A A . 54 GLU H 1 1 1 793 1 1 54 GLU HA H -5.181 8.188 12.946 1.00 . A A . 54 GLU HA 1 1 1 794 1 1 54 GLU HB2 H -3.728 10.114 11.696 1.00 . A A . 54 GLU HB2 1 1 1 795 1 1 54 GLU HB3 H -4.238 9.182 10.292 1.00 . A A . 54 GLU HB3 1 1 1 796 1 1 54 GLU HG2 H -6.627 9.383 11.137 1.00 . A A . 54 GLU HG2 1 1 1 797 1 1 54 GLU HG3 H -6.006 10.464 12.397 1.00 . A A . 54 GLU HG3 1 1 1 798 1 1 54 GLU N N -3.125 7.977 12.796 1.00 . A A . 54 GLU N 1 1 1 799 1 1 54 GLU O O -5.687 6.158 11.558 1.00 . A A . 54 GLU O 1 1 1 800 1 1 54 GLU OE1 O -6.102 11.002 9.202 1.00 . A A . 54 GLU OE1 1 1 1 801 1 1 54 GLU OE2 O -5.776 12.412 10.894 1.00 . A A . 54 GLU OE2 1 1 1 802 1 1 55 THR C C -2.695 4.298 10.770 1.00 . A A . 55 THR C 1 1 1 803 1 1 55 THR CA C -3.577 5.188 9.914 1.00 . A A . 55 THR CA 1 1 1 804 1 1 55 THR CB C -3.427 5.045 8.380 1.00 . A A . 55 THR CB 1 1 1 805 1 1 55 THR CG2 C -4.791 4.771 7.755 1.00 . A A . 55 THR CG2 1 1 1 806 1 1 55 THR H H -2.942 7.120 10.377 1.00 . A A . 55 THR H 1 1 1 807 1 1 55 THR HA H -4.540 4.711 10.071 1.00 . A A . 55 THR HA 1 1 1 808 1 1 55 THR HB H -2.695 4.307 8.053 1.00 . A A . 55 THR HB 1 1 1 809 1 1 55 THR HG1 H -3.825 6.689 7.470 1.00 . A A . 55 THR HG1 1 1 1 810 1 1 55 THR HG21 H -5.507 5.522 8.085 1.00 . A A . 55 THR HG21 1 1 1 811 1 1 55 THR HG22 H -4.686 4.802 6.672 1.00 . A A . 55 THR HG22 1 1 1 812 1 1 55 THR HG23 H -5.121 3.765 8.064 1.00 . A A . 55 THR HG23 1 1 1 813 1 1 55 THR N N -3.774 6.536 10.418 1.00 . A A . 55 THR N 1 1 1 814 1 1 55 THR O O -2.191 4.663 11.826 1.00 . A A . 55 THR O 1 1 1 815 1 1 55 THR OG1 O -3.026 6.266 7.808 1.00 . A A . 55 THR OG1 1 1 1 816 1 1 56 GLY C C -2.070 0.895 9.692 1.00 . A A . 56 GLY C 1 1 1 817 1 1 56 GLY CA C -1.985 1.899 10.835 1.00 . A A . 56 GLY CA 1 1 1 818 1 1 56 GLY H H -3.030 2.912 9.388 1.00 . A A . 56 GLY H 1 1 1 819 1 1 56 GLY HA2 H -0.948 2.085 11.111 1.00 . A A . 56 GLY HA2 1 1 1 820 1 1 56 GLY HA3 H -2.546 1.554 11.704 1.00 . A A . 56 GLY HA3 1 1 1 821 1 1 56 GLY N N -2.614 3.067 10.290 1.00 . A A . 56 GLY N 1 1 1 822 1 1 56 GLY O O -2.073 1.276 8.522 1.00 . A A . 56 GLY O 1 1 1 823 1 1 57 THR C C -3.867 -1.460 8.628 1.00 . A A . 57 THR C 1 1 1 824 1 1 57 THR CA C -2.413 -1.463 9.096 1.00 . A A . 57 THR CA 1 1 1 825 1 1 57 THR CB C -2.048 -2.751 9.834 1.00 . A A . 57 THR CB 1 1 1 826 1 1 57 THR CG2 C -0.535 -2.783 10.090 1.00 . A A . 57 THR CG2 1 1 1 827 1 1 57 THR H H -2.501 -0.588 10.963 1.00 . A A . 57 THR H 1 1 1 828 1 1 57 THR HA H -1.767 -1.349 8.223 1.00 . A A . 57 THR HA 1 1 1 829 1 1 57 THR HB H -2.343 -3.617 9.237 1.00 . A A . 57 THR HB 1 1 1 830 1 1 57 THR HG1 H -3.072 -3.619 11.253 1.00 . A A . 57 THR HG1 1 1 1 831 1 1 57 THR HG21 H 0.002 -2.746 9.141 1.00 . A A . 57 THR HG21 1 1 1 832 1 1 57 THR HG22 H -0.222 -1.930 10.698 1.00 . A A . 57 THR HG22 1 1 1 833 1 1 57 THR HG23 H -0.268 -3.702 10.611 1.00 . A A . 57 THR HG23 1 1 1 834 1 1 57 THR N N -2.202 -0.377 10.026 1.00 . A A . 57 THR N 1 1 1 835 1 1 57 THR O O -4.161 -1.868 7.509 1.00 . A A . 57 THR O 1 1 1 836 1 1 57 THR OG1 O -2.723 -2.740 11.080 1.00 . A A . 57 THR OG1 1 1 1 837 1 1 58 ALA C C -6.782 -0.919 8.077 1.00 . A A . 58 ALA C 1 1 1 838 1 1 58 ALA CA C -6.198 -1.282 9.430 1.00 . A A . 58 ALA CA 1 1 1 839 1 1 58 ALA CB C -6.919 -0.563 10.576 1.00 . A A . 58 ALA CB 1 1 1 840 1 1 58 ALA H H -4.426 -0.762 10.427 1.00 . A A . 58 ALA H 1 1 1 841 1 1 58 ALA HA H -6.345 -2.334 9.550 1.00 . A A . 58 ALA HA 1 1 1 842 1 1 58 ALA HB1 H -6.543 -0.923 11.534 1.00 . A A . 58 ALA HB1 1 1 1 843 1 1 58 ALA HB2 H -6.760 0.515 10.514 1.00 . A A . 58 ALA HB2 1 1 1 844 1 1 58 ALA HB3 H -7.990 -0.767 10.520 1.00 . A A . 58 ALA HB3 1 1 1 845 1 1 58 ALA N N -4.771 -1.040 9.522 1.00 . A A . 58 ALA N 1 1 1 846 1 1 58 ALA O O -7.282 -1.768 7.336 1.00 . A A . 58 ALA O 1 1 1 847 1 1 59 ALA C C -6.651 0.321 5.331 1.00 . A A . 59 ALA C 1 1 1 848 1 1 59 ALA CA C -7.334 0.884 6.568 1.00 . A A . 59 ALA CA 1 1 1 849 1 1 59 ALA CB C -7.304 2.409 6.555 1.00 . A A . 59 ALA CB 1 1 1 850 1 1 59 ALA H H -6.012 0.903 8.316 1.00 . A A . 59 ALA H 1 1 1 851 1 1 59 ALA HA H -8.380 0.560 6.567 1.00 . A A . 59 ALA HA 1 1 1 852 1 1 59 ALA HB1 H -7.914 2.765 5.725 1.00 . A A . 59 ALA HB1 1 1 1 853 1 1 59 ALA HB2 H -7.708 2.799 7.490 1.00 . A A . 59 ALA HB2 1 1 1 854 1 1 59 ALA HB3 H -6.281 2.753 6.414 1.00 . A A . 59 ALA HB3 1 1 1 855 1 1 59 ALA N N -6.662 0.362 7.754 1.00 . A A . 59 ALA N 1 1 1 856 1 1 59 ALA O O -7.285 0.053 4.312 1.00 . A A . 59 ALA O 1 1 1 857 1 1 60 ILE C C -4.964 -1.813 4.065 1.00 . A A . 60 ILE C 1 1 1 858 1 1 60 ILE CA C -4.504 -0.406 4.407 1.00 . A A . 60 ILE CA 1 1 1 859 1 1 60 ILE CB C -3.025 -0.299 4.835 1.00 . A A . 60 ILE CB 1 1 1 860 1 1 60 ILE CD1 C -3.067 2.249 5.122 1.00 . A A . 60 ILE CD1 1 1 1 861 1 1 60 ILE CG1 C -2.470 1.049 4.378 1.00 . A A . 60 ILE CG1 1 1 1 862 1 1 60 ILE CG2 C -2.117 -1.372 4.229 1.00 . A A . 60 ILE CG2 1 1 1 863 1 1 60 ILE H H -4.897 0.347 6.330 1.00 . A A . 60 ILE H 1 1 1 864 1 1 60 ILE HA H -4.689 0.185 3.510 1.00 . A A . 60 ILE HA 1 1 1 865 1 1 60 ILE HB H -2.927 -0.373 5.918 1.00 . A A . 60 ILE HB 1 1 1 866 1 1 60 ILE HD11 H -2.932 2.121 6.196 1.00 . A A . 60 ILE HD11 1 1 1 867 1 1 60 ILE HD12 H -2.544 3.153 4.812 1.00 . A A . 60 ILE HD12 1 1 1 868 1 1 60 ILE HD13 H -4.126 2.370 4.907 1.00 . A A . 60 ILE HD13 1 1 1 869 1 1 60 ILE HG12 H -1.394 1.077 4.538 1.00 . A A . 60 ILE HG12 1 1 1 870 1 1 60 ILE HG13 H -2.662 1.098 3.307 1.00 . A A . 60 ILE HG13 1 1 1 871 1 1 60 ILE HG21 H -2.417 -2.363 4.559 1.00 . A A . 60 ILE HG21 1 1 1 872 1 1 60 ILE HG22 H -2.146 -1.320 3.141 1.00 . A A . 60 ILE HG22 1 1 1 873 1 1 60 ILE HG23 H -1.099 -1.198 4.579 1.00 . A A . 60 ILE HG23 1 1 1 874 1 1 60 ILE N N -5.337 0.140 5.447 1.00 . A A . 60 ILE N 1 1 1 875 1 1 60 ILE O O -5.199 -2.089 2.898 1.00 . A A . 60 ILE O 1 1 1 876 1 1 61 GLN C C -6.915 -4.077 4.157 1.00 . A A . 61 GLN C 1 1 1 877 1 1 61 GLN CA C -5.518 -4.075 4.796 1.00 . A A . 61 GLN CA 1 1 1 878 1 1 61 GLN CB C -5.482 -4.900 6.092 1.00 . A A . 61 GLN CB 1 1 1 879 1 1 61 GLN CD C -3.033 -5.659 6.418 1.00 . A A . 61 GLN CD 1 1 1 880 1 1 61 GLN CG C -4.469 -6.057 6.072 1.00 . A A . 61 GLN CG 1 1 1 881 1 1 61 GLN H H -5.010 -2.376 6.007 1.00 . A A . 61 GLN H 1 1 1 882 1 1 61 GLN HA H -4.812 -4.510 4.089 1.00 . A A . 61 GLN HA 1 1 1 883 1 1 61 GLN HB2 H -5.308 -4.264 6.957 1.00 . A A . 61 GLN HB2 1 1 1 884 1 1 61 GLN HB3 H -6.460 -5.364 6.201 1.00 . A A . 61 GLN HB3 1 1 1 885 1 1 61 GLN HE21 H -3.338 -3.687 6.006 1.00 . A A . 61 GLN HE21 1 1 1 886 1 1 61 GLN HE22 H -1.710 -4.143 6.479 1.00 . A A . 61 GLN HE22 1 1 1 887 1 1 61 GLN HG2 H -4.781 -6.787 6.821 1.00 . A A . 61 GLN HG2 1 1 1 888 1 1 61 GLN HG3 H -4.482 -6.554 5.101 1.00 . A A . 61 GLN HG3 1 1 1 889 1 1 61 GLN N N -5.120 -2.697 5.052 1.00 . A A . 61 GLN N 1 1 1 890 1 1 61 GLN NE2 N -2.669 -4.387 6.290 1.00 . A A . 61 GLN NE2 1 1 1 891 1 1 61 GLN O O -7.131 -4.733 3.137 1.00 . A A . 61 GLN O 1 1 1 892 1 1 61 GLN OE1 O -2.238 -6.500 6.820 1.00 . A A . 61 GLN OE1 1 1 1 893 1 1 62 GLU C C -9.114 -2.776 2.696 1.00 . A A . 62 GLU C 1 1 1 894 1 1 62 GLU CA C -9.181 -3.122 4.186 1.00 . A A . 62 GLU CA 1 1 1 895 1 1 62 GLU CB C -9.900 -2.006 4.961 1.00 . A A . 62 GLU CB 1 1 1 896 1 1 62 GLU CD C -11.665 -1.431 6.634 1.00 . A A . 62 GLU CD 1 1 1 897 1 1 62 GLU CG C -10.776 -2.544 6.094 1.00 . A A . 62 GLU CG 1 1 1 898 1 1 62 GLU H H -7.603 -2.780 5.579 1.00 . A A . 62 GLU H 1 1 1 899 1 1 62 GLU HA H -9.735 -4.056 4.282 1.00 . A A . 62 GLU HA 1 1 1 900 1 1 62 GLU HB2 H -9.185 -1.300 5.386 1.00 . A A . 62 GLU HB2 1 1 1 901 1 1 62 GLU HB3 H -10.547 -1.441 4.291 1.00 . A A . 62 GLU HB3 1 1 1 902 1 1 62 GLU HG2 H -11.418 -3.344 5.722 1.00 . A A . 62 GLU HG2 1 1 1 903 1 1 62 GLU HG3 H -10.153 -2.930 6.900 1.00 . A A . 62 GLU HG3 1 1 1 904 1 1 62 GLU N N -7.844 -3.306 4.740 1.00 . A A . 62 GLU N 1 1 1 905 1 1 62 GLU O O -9.745 -3.411 1.848 1.00 . A A . 62 GLU O 1 1 1 906 1 1 62 GLU OE1 O -11.092 -0.386 7.010 1.00 . A A . 62 GLU OE1 1 1 1 907 1 1 62 GLU OE2 O -12.898 -1.627 6.611 1.00 . A A . 62 GLU OE2 1 1 1 908 1 1 63 LYS C C -7.552 -2.301 0.127 1.00 . A A . 63 LYS C 1 1 1 909 1 1 63 LYS CA C -8.224 -1.264 1.014 1.00 . A A . 63 LYS CA 1 1 1 910 1 1 63 LYS CB C -7.425 0.033 1.017 1.00 . A A . 63 LYS CB 1 1 1 911 1 1 63 LYS CD C -8.732 1.780 -0.339 1.00 . A A . 63 LYS CD 1 1 1 912 1 1 63 LYS CE C -9.702 0.866 -1.101 1.00 . A A . 63 LYS CE 1 1 1 913 1 1 63 LYS CG C -8.298 1.289 1.056 1.00 . A A . 63 LYS CG 1 1 1 914 1 1 63 LYS H H -7.842 -1.226 3.084 1.00 . A A . 63 LYS H 1 1 1 915 1 1 63 LYS HA H -9.225 -1.104 0.632 1.00 . A A . 63 LYS HA 1 1 1 916 1 1 63 LYS HB2 H -6.775 0.022 1.889 1.00 . A A . 63 LYS HB2 1 1 1 917 1 1 63 LYS HB3 H -6.778 0.060 0.152 1.00 . A A . 63 LYS HB3 1 1 1 918 1 1 63 LYS HD2 H -9.185 2.765 -0.237 1.00 . A A . 63 LYS HD2 1 1 1 919 1 1 63 LYS HD3 H -7.834 1.916 -0.944 1.00 . A A . 63 LYS HD3 1 1 1 920 1 1 63 LYS HE2 H -9.924 1.328 -2.066 1.00 . A A . 63 LYS HE2 1 1 1 921 1 1 63 LYS HE3 H -9.224 -0.091 -1.302 1.00 . A A . 63 LYS HE3 1 1 1 922 1 1 63 LYS HG2 H -9.134 1.119 1.730 1.00 . A A . 63 LYS HG2 1 1 1 923 1 1 63 LYS HG3 H -7.685 2.082 1.487 1.00 . A A . 63 LYS HG3 1 1 1 924 1 1 63 LYS HZ1 H -10.787 0.232 0.529 1.00 . A A . 63 LYS HZ1 1 1 1 925 1 1 63 LYS HZ2 H -11.447 1.531 -0.237 1.00 . A A . 63 LYS HZ2 1 1 1 926 1 1 63 LYS HZ3 H -11.562 0.031 -0.902 1.00 . A A . 63 LYS HZ3 1 1 1 927 1 1 63 LYS N N -8.359 -1.728 2.370 1.00 . A A . 63 LYS N 1 1 1 928 1 1 63 LYS NZ N -10.968 0.652 -0.372 1.00 . A A . 63 LYS NZ 1 1 1 929 1 1 63 LYS O O -8.029 -2.527 -0.976 1.00 . A A . 63 LYS O 1 1 1 930 1 1 64 ILE C C -6.538 -4.915 -0.751 1.00 . A A . 64 ILE C 1 1 1 931 1 1 64 ILE CA C -5.627 -3.845 -0.124 1.00 . A A . 64 ILE CA 1 1 1 932 1 1 64 ILE CB C -4.618 -4.393 0.896 1.00 . A A . 64 ILE CB 1 1 1 933 1 1 64 ILE CD1 C -2.394 -3.834 -0.193 1.00 . A A . 64 ILE CD1 1 1 1 934 1 1 64 ILE CG1 C -3.364 -3.508 0.932 1.00 . A A . 64 ILE CG1 1 1 1 935 1 1 64 ILE CG2 C -4.307 -5.874 0.716 1.00 . A A . 64 ILE CG2 1 1 1 936 1 1 64 ILE H H -6.157 -2.702 1.533 1.00 . A A . 64 ILE H 1 1 1 937 1 1 64 ILE HA H -5.038 -3.305 -0.872 1.00 . A A . 64 ILE HA 1 1 1 938 1 1 64 ILE HB H -5.046 -4.319 1.886 1.00 . A A . 64 ILE HB 1 1 1 939 1 1 64 ILE HD11 H -1.544 -3.157 -0.125 1.00 . A A . 64 ILE HD11 1 1 1 940 1 1 64 ILE HD12 H -2.059 -4.858 -0.062 1.00 . A A . 64 ILE HD12 1 1 1 941 1 1 64 ILE HD13 H -2.873 -3.726 -1.164 1.00 . A A . 64 ILE HD13 1 1 1 942 1 1 64 ILE HG12 H -3.636 -2.454 0.869 1.00 . A A . 64 ILE HG12 1 1 1 943 1 1 64 ILE HG13 H -2.853 -3.671 1.877 1.00 . A A . 64 ILE HG13 1 1 1 944 1 1 64 ILE HG21 H -4.003 -6.062 -0.310 1.00 . A A . 64 ILE HG21 1 1 1 945 1 1 64 ILE HG22 H -3.525 -6.165 1.409 1.00 . A A . 64 ILE HG22 1 1 1 946 1 1 64 ILE HG23 H -5.197 -6.451 0.957 1.00 . A A . 64 ILE HG23 1 1 1 947 1 1 64 ILE N N -6.446 -2.883 0.583 1.00 . A A . 64 ILE N 1 1 1 948 1 1 64 ILE O O -6.477 -5.173 -1.956 1.00 . A A . 64 ILE O 1 1 1 949 1 1 65 GLU C C -9.300 -5.845 -1.461 1.00 . A A . 65 GLU C 1 1 1 950 1 1 65 GLU CA C -8.421 -6.454 -0.368 1.00 . A A . 65 GLU CA 1 1 1 951 1 1 65 GLU CB C -9.273 -6.892 0.833 1.00 . A A . 65 GLU CB 1 1 1 952 1 1 65 GLU CD C -8.549 -9.249 1.480 1.00 . A A . 65 GLU CD 1 1 1 953 1 1 65 GLU CG C -8.490 -7.763 1.825 1.00 . A A . 65 GLU CG 1 1 1 954 1 1 65 GLU H H -7.408 -5.240 1.059 1.00 . A A . 65 GLU H 1 1 1 955 1 1 65 GLU HA H -7.909 -7.323 -0.786 1.00 . A A . 65 GLU HA 1 1 1 956 1 1 65 GLU HB2 H -9.646 -6.010 1.355 1.00 . A A . 65 GLU HB2 1 1 1 957 1 1 65 GLU HB3 H -10.127 -7.469 0.479 1.00 . A A . 65 GLU HB3 1 1 1 958 1 1 65 GLU HG2 H -7.449 -7.453 1.867 1.00 . A A . 65 GLU HG2 1 1 1 959 1 1 65 GLU HG3 H -8.929 -7.639 2.815 1.00 . A A . 65 GLU HG3 1 1 1 960 1 1 65 GLU N N -7.426 -5.487 0.073 1.00 . A A . 65 GLU N 1 1 1 961 1 1 65 GLU O O -9.378 -6.365 -2.571 1.00 . A A . 65 GLU O 1 1 1 962 1 1 65 GLU OE1 O -8.567 -9.561 0.271 1.00 . A A . 65 GLU OE1 1 1 1 963 1 1 65 GLU OE2 O -8.592 -10.045 2.441 1.00 . A A . 65 GLU OE2 1 1 1 964 1 1 66 LYS C C -10.198 -3.713 -3.435 1.00 . A A . 66 LYS C 1 1 1 965 1 1 66 LYS CA C -10.864 -4.052 -2.093 1.00 . A A . 66 LYS CA 1 1 1 966 1 1 66 LYS CB C -11.457 -2.791 -1.437 1.00 . A A . 66 LYS CB 1 1 1 967 1 1 66 LYS CD C -13.824 -2.911 -2.322 1.00 . A A . 66 LYS CD 1 1 1 968 1 1 66 LYS CE C -15.303 -3.072 -1.941 1.00 . A A . 66 LYS CE 1 1 1 969 1 1 66 LYS CG C -12.934 -2.980 -1.070 1.00 . A A . 66 LYS CG 1 1 1 970 1 1 66 LYS H H -9.812 -4.324 -0.237 1.00 . A A . 66 LYS H 1 1 1 971 1 1 66 LYS HA H -11.661 -4.762 -2.314 1.00 . A A . 66 LYS HA 1 1 1 972 1 1 66 LYS HB2 H -10.900 -2.555 -0.530 1.00 . A A . 66 LYS HB2 1 1 1 973 1 1 66 LYS HB3 H -11.365 -1.940 -2.114 1.00 . A A . 66 LYS HB3 1 1 1 974 1 1 66 LYS HD2 H -13.669 -1.947 -2.812 1.00 . A A . 66 LYS HD2 1 1 1 975 1 1 66 LYS HD3 H -13.534 -3.700 -3.020 1.00 . A A . 66 LYS HD3 1 1 1 976 1 1 66 LYS HE2 H -15.442 -4.039 -1.453 1.00 . A A . 66 LYS HE2 1 1 1 977 1 1 66 LYS HE3 H -15.582 -2.287 -1.235 1.00 . A A . 66 LYS HE3 1 1 1 978 1 1 66 LYS HG2 H -13.055 -3.940 -0.560 1.00 . A A . 66 LYS HG2 1 1 1 979 1 1 66 LYS HG3 H -13.227 -2.192 -0.375 1.00 . A A . 66 LYS HG3 1 1 1 980 1 1 66 LYS HZ1 H -16.099 -2.100 -3.576 1.00 . A A . 66 LYS HZ1 1 1 1 981 1 1 66 LYS HZ2 H -15.964 -3.728 -3.779 1.00 . A A . 66 LYS HZ2 1 1 1 982 1 1 66 LYS HZ3 H -17.154 -3.112 -2.829 1.00 . A A . 66 LYS HZ3 1 1 1 983 1 1 66 LYS N N -9.958 -4.721 -1.159 1.00 . A A . 66 LYS N 1 1 1 984 1 1 66 LYS NZ N -16.193 -2.996 -3.119 1.00 . A A . 66 LYS NZ 1 1 1 985 1 1 66 LYS O O -10.854 -3.739 -4.473 1.00 . A A . 66 LYS O 1 1 1 986 1 1 67 LEU C C -7.766 -4.303 -5.371 1.00 . A A . 67 LEU C 1 1 1 987 1 1 67 LEU CA C -8.089 -3.044 -4.558 1.00 . A A . 67 LEU CA 1 1 1 988 1 1 67 LEU CB C -6.818 -2.325 -4.090 1.00 . A A . 67 LEU CB 1 1 1 989 1 1 67 LEU CD1 C -6.004 -0.427 -2.651 1.00 . A A . 67 LEU CD1 1 1 1 990 1 1 67 LEU CD2 C -7.386 0.085 -4.699 1.00 . A A . 67 LEU CD2 1 1 1 991 1 1 67 LEU CG C -7.134 -0.914 -3.561 1.00 . A A . 67 LEU CG 1 1 1 992 1 1 67 LEU H H -8.458 -3.354 -2.498 1.00 . A A . 67 LEU H 1 1 1 993 1 1 67 LEU HA H -8.634 -2.365 -5.212 1.00 . A A . 67 LEU HA 1 1 1 994 1 1 67 LEU HB2 H -6.351 -2.920 -3.305 1.00 . A A . 67 LEU HB2 1 1 1 995 1 1 67 LEU HB3 H -6.113 -2.249 -4.916 1.00 . A A . 67 LEU HB3 1 1 1 996 1 1 67 LEU HD11 H -5.869 -1.119 -1.823 1.00 . A A . 67 LEU HD11 1 1 1 997 1 1 67 LEU HD12 H -5.076 -0.373 -3.205 1.00 . A A . 67 LEU HD12 1 1 1 998 1 1 67 LEU HD13 H -6.241 0.560 -2.257 1.00 . A A . 67 LEU HD13 1 1 1 999 1 1 67 LEU HD21 H -6.672 -0.058 -5.507 1.00 . A A . 67 LEU HD21 1 1 1 1000 1 1 67 LEU HD22 H -8.390 -0.053 -5.096 1.00 . A A . 67 LEU HD22 1 1 1 1001 1 1 67 LEU HD23 H -7.297 1.105 -4.326 1.00 . A A . 67 LEU HD23 1 1 1 1002 1 1 67 LEU HG H -8.034 -0.948 -2.955 1.00 . A A . 67 LEU HG 1 1 1 1003 1 1 67 LEU N N -8.916 -3.355 -3.401 1.00 . A A . 67 LEU N 1 1 1 1004 1 1 67 LEU O O -7.373 -4.192 -6.530 1.00 . A A . 67 LEU O 1 1 1 1005 1 1 68 GLY C C -6.222 -7.165 -5.305 1.00 . A A . 68 GLY C 1 1 1 1006 1 1 68 GLY CA C -7.686 -6.763 -5.425 1.00 . A A . 68 GLY CA 1 1 1 1007 1 1 68 GLY H H -8.248 -5.526 -3.815 1.00 . A A . 68 GLY H 1 1 1 1008 1 1 68 GLY HA2 H -8.297 -7.523 -4.938 1.00 . A A . 68 GLY HA2 1 1 1 1009 1 1 68 GLY HA3 H -7.970 -6.714 -6.478 1.00 . A A . 68 GLY HA3 1 1 1 1010 1 1 68 GLY N N -7.920 -5.488 -4.774 1.00 . A A . 68 GLY N 1 1 1 1011 1 1 68 GLY O O -5.629 -7.616 -6.282 1.00 . A A . 68 GLY O 1 1 1 1012 1 1 69 TYR C C -4.175 -8.029 -2.460 1.00 . A A . 69 TYR C 1 1 1 1013 1 1 69 TYR CA C -4.259 -7.352 -3.821 1.00 . A A . 69 TYR CA 1 1 1 1014 1 1 69 TYR CB C -3.417 -6.074 -3.808 1.00 . A A . 69 TYR CB 1 1 1 1015 1 1 69 TYR CD1 C -2.613 -6.001 -6.188 1.00 . A A . 69 TYR CD1 1 1 1 1016 1 1 69 TYR CD2 C -0.970 -6.235 -4.407 1.00 . A A . 69 TYR CD2 1 1 1 1017 1 1 69 TYR CE1 C -1.581 -5.885 -7.128 1.00 . A A . 69 TYR CE1 1 1 1 1018 1 1 69 TYR CE2 C 0.059 -6.061 -5.341 1.00 . A A . 69 TYR CE2 1 1 1 1019 1 1 69 TYR CG C -2.306 -6.116 -4.823 1.00 . A A . 69 TYR CG 1 1 1 1020 1 1 69 TYR CZ C -0.243 -5.869 -6.698 1.00 . A A . 69 TYR CZ 1 1 1 1021 1 1 69 TYR H H -6.170 -6.610 -3.334 1.00 . A A . 69 TYR H 1 1 1 1022 1 1 69 TYR HA H -3.861 -8.030 -4.583 1.00 . A A . 69 TYR HA 1 1 1 1023 1 1 69 TYR HB2 H -4.046 -5.214 -4.034 1.00 . A A . 69 TYR HB2 1 1 1 1024 1 1 69 TYR HB3 H -2.998 -5.898 -2.817 1.00 . A A . 69 TYR HB3 1 1 1 1025 1 1 69 TYR HD1 H -3.641 -5.938 -6.513 1.00 . A A . 69 TYR HD1 1 1 1 1026 1 1 69 TYR HD2 H -0.729 -6.340 -3.359 1.00 . A A . 69 TYR HD2 1 1 1 1027 1 1 69 TYR HE1 H -1.850 -5.764 -8.160 1.00 . A A . 69 TYR HE1 1 1 1 1028 1 1 69 TYR HE2 H 1.069 -5.973 -4.993 1.00 . A A . 69 TYR HE2 1 1 1 1029 1 1 69 TYR HH H 0.462 -5.590 -8.493 1.00 . A A . 69 TYR HH 1 1 1 1030 1 1 69 TYR N N -5.642 -7.002 -4.111 1.00 . A A . 69 TYR N 1 1 1 1031 1 1 69 TYR O O -5.144 -8.021 -1.704 1.00 . A A . 69 TYR O 1 1 1 1032 1 1 69 TYR OH O 0.765 -5.634 -7.584 1.00 . A A . 69 TYR OH 1 1 1 1033 1 1 70 HIS C C -1.214 -8.664 -0.457 1.00 . A A . 70 HIS C 1 1 1 1034 1 1 70 HIS CA C -2.693 -8.921 -0.740 1.00 . A A . 70 HIS CA 1 1 1 1035 1 1 70 HIS CB C -3.108 -10.377 -0.489 1.00 . A A . 70 HIS CB 1 1 1 1036 1 1 70 HIS CD2 C -3.090 -11.907 1.572 1.00 . A A . 70 HIS CD2 1 1 1 1037 1 1 70 HIS CE1 C -4.027 -10.579 3.045 1.00 . A A . 70 HIS CE1 1 1 1 1038 1 1 70 HIS CG C -3.320 -10.699 0.970 1.00 . A A . 70 HIS CG 1 1 1 1039 1 1 70 HIS H H -2.227 -8.561 -2.777 1.00 . A A . 70 HIS H 1 1 1 1040 1 1 70 HIS HA H -3.276 -8.277 -0.084 1.00 . A A . 70 HIS HA 1 1 1 1041 1 1 70 HIS HB2 H -4.057 -10.567 -0.991 1.00 . A A . 70 HIS HB2 1 1 1 1042 1 1 70 HIS HB3 H -2.358 -11.046 -0.913 1.00 . A A . 70 HIS HB3 1 1 1 1043 1 1 70 HIS HD1 H -4.290 -8.954 1.741 1.00 . A A . 70 HIS HD1 1 1 1 1044 1 1 70 HIS HD2 H -2.690 -12.790 1.096 1.00 . A A . 70 HIS HD2 1 1 1 1045 1 1 70 HIS HE1 H -4.469 -10.199 3.955 1.00 . A A . 70 HIS HE1 1 1 1 1046 1 1 70 HIS N N -2.991 -8.542 -2.110 1.00 . A A . 70 HIS N 1 1 1 1047 1 1 70 HIS ND1 N -3.928 -9.883 1.900 1.00 . A A . 70 HIS ND1 1 1 1 1048 1 1 70 HIS NE2 N -3.531 -11.818 2.896 1.00 . A A . 70 HIS NE2 1 1 1 1049 1 1 70 HIS O O -0.359 -8.984 -1.283 1.00 . A A . 70 HIS O 1 1 1 1050 1 1 71 VAL C C 0.871 -8.842 2.140 1.00 . A A . 71 VAL C 1 1 1 1051 1 1 71 VAL CA C 0.442 -7.788 1.129 1.00 . A A . 71 VAL CA 1 1 1 1052 1 1 71 VAL CB C 0.559 -6.364 1.676 1.00 . A A . 71 VAL CB 1 1 1 1053 1 1 71 VAL CG1 C 0.582 -5.373 0.509 1.00 . A A . 71 VAL CG1 1 1 1 1054 1 1 71 VAL CG2 C -0.520 -6.008 2.708 1.00 . A A . 71 VAL CG2 1 1 1 1055 1 1 71 VAL H H -1.620 -7.799 1.354 1.00 . A A . 71 VAL H 1 1 1 1056 1 1 71 VAL HA H 1.121 -7.870 0.291 1.00 . A A . 71 VAL HA 1 1 1 1057 1 1 71 VAL HB H 1.517 -6.294 2.174 1.00 . A A . 71 VAL HB 1 1 1 1058 1 1 71 VAL HG11 H 1.600 -5.292 0.130 1.00 . A A . 71 VAL HG11 1 1 1 1059 1 1 71 VAL HG12 H -0.058 -5.712 -0.304 1.00 . A A . 71 VAL HG12 1 1 1 1060 1 1 71 VAL HG13 H 0.245 -4.397 0.846 1.00 . A A . 71 VAL HG13 1 1 1 1061 1 1 71 VAL HG21 H -0.563 -6.770 3.487 1.00 . A A . 71 VAL HG21 1 1 1 1062 1 1 71 VAL HG22 H -0.279 -5.052 3.172 1.00 . A A . 71 VAL HG22 1 1 1 1063 1 1 71 VAL HG23 H -1.492 -5.919 2.232 1.00 . A A . 71 VAL HG23 1 1 1 1064 1 1 71 VAL N N -0.911 -8.044 0.686 1.00 . A A . 71 VAL N 1 1 1 1065 1 1 71 VAL O O 0.034 -9.535 2.715 1.00 . A A . 71 VAL O 1 1 1 1066 1 1 72 VAL C C 3.790 -9.204 4.108 1.00 . A A . 72 VAL C 1 1 1 1067 1 1 72 VAL CA C 2.810 -9.943 3.196 1.00 . A A . 72 VAL CA 1 1 1 1068 1 1 72 VAL CB C 3.476 -11.047 2.368 1.00 . A A . 72 VAL CB 1 1 1 1069 1 1 72 VAL CG1 C 3.887 -12.229 3.256 1.00 . A A . 72 VAL CG1 1 1 1 1070 1 1 72 VAL CG2 C 2.560 -11.572 1.252 1.00 . A A . 72 VAL CG2 1 1 1 1071 1 1 72 VAL H H 2.800 -8.303 1.866 1.00 . A A . 72 VAL H 1 1 1 1072 1 1 72 VAL HA H 2.061 -10.434 3.800 1.00 . A A . 72 VAL HA 1 1 1 1073 1 1 72 VAL HB H 4.362 -10.617 1.923 1.00 . A A . 72 VAL HB 1 1 1 1074 1 1 72 VAL HG11 H 4.550 -11.898 4.053 1.00 . A A . 72 VAL HG11 1 1 1 1075 1 1 72 VAL HG12 H 3.004 -12.692 3.697 1.00 . A A . 72 VAL HG12 1 1 1 1076 1 1 72 VAL HG13 H 4.416 -12.971 2.657 1.00 . A A . 72 VAL HG13 1 1 1 1077 1 1 72 VAL HG21 H 2.377 -10.799 0.506 1.00 . A A . 72 VAL HG21 1 1 1 1078 1 1 72 VAL HG22 H 3.038 -12.416 0.753 1.00 . A A . 72 VAL HG22 1 1 1 1079 1 1 72 VAL HG23 H 1.609 -11.901 1.672 1.00 . A A . 72 VAL HG23 1 1 1 1080 1 1 72 VAL N N 2.185 -8.964 2.330 1.00 . A A . 72 VAL N 1 1 1 1081 1 1 72 VAL O O 4.438 -8.241 3.691 1.00 . A A . 72 VAL O 1 1 1 1082 1 1 73 ILE C C 5.680 -10.038 6.909 1.00 . A A . 73 ILE C 1 1 1 1083 1 1 73 ILE CA C 4.646 -9.024 6.422 1.00 . A A . 73 ILE CA 1 1 1 1084 1 1 73 ILE CB C 3.730 -8.524 7.553 1.00 . A A . 73 ILE CB 1 1 1 1085 1 1 73 ILE CD1 C 3.186 -6.204 6.554 1.00 . A A . 73 ILE CD1 1 1 1 1086 1 1 73 ILE CG1 C 2.653 -7.554 7.041 1.00 . A A . 73 ILE CG1 1 1 1 1087 1 1 73 ILE CG2 C 4.547 -7.844 8.662 1.00 . A A . 73 ILE CG2 1 1 1 1088 1 1 73 ILE H H 3.329 -10.465 5.603 1.00 . A A . 73 ILE H 1 1 1 1089 1 1 73 ILE HA H 5.172 -8.149 6.051 1.00 . A A . 73 ILE HA 1 1 1 1090 1 1 73 ILE HB H 3.212 -9.381 7.986 1.00 . A A . 73 ILE HB 1 1 1 1091 1 1 73 ILE HD11 H 2.363 -5.624 6.135 1.00 . A A . 73 ILE HD11 1 1 1 1092 1 1 73 ILE HD12 H 3.623 -5.640 7.377 1.00 . A A . 73 ILE HD12 1 1 1 1093 1 1 73 ILE HD13 H 3.935 -6.357 5.784 1.00 . A A . 73 ILE HD13 1 1 1 1094 1 1 73 ILE HG12 H 2.067 -8.016 6.248 1.00 . A A . 73 ILE HG12 1 1 1 1095 1 1 73 ILE HG13 H 1.989 -7.358 7.873 1.00 . A A . 73 ILE HG13 1 1 1 1096 1 1 73 ILE HG21 H 5.168 -8.575 9.170 1.00 . A A . 73 ILE HG21 1 1 1 1097 1 1 73 ILE HG22 H 5.196 -7.073 8.249 1.00 . A A . 73 ILE HG22 1 1 1 1098 1 1 73 ILE HG23 H 3.877 -7.398 9.398 1.00 . A A . 73 ILE HG23 1 1 1 1099 1 1 73 ILE N N 3.859 -9.641 5.366 1.00 . A A . 73 ILE N 1 1 1 1100 1 1 73 ILE O O 5.499 -10.673 7.942 1.00 . A A . 73 ILE O 1 1 1 1101 1 1 74 GLU C C 8.848 -10.405 7.560 1.00 . A A . 74 GLU C 1 1 1 1102 1 1 74 GLU CA C 7.901 -11.019 6.518 1.00 . A A . 74 GLU CA 1 1 1 1103 1 1 74 GLU CB C 8.630 -11.378 5.227 1.00 . A A . 74 GLU CB 1 1 1 1104 1 1 74 GLU CD C 8.480 -12.661 3.049 1.00 . A A . 74 GLU CD 1 1 1 1105 1 1 74 GLU CG C 7.770 -12.293 4.344 1.00 . A A . 74 GLU CG 1 1 1 1106 1 1 74 GLU H H 6.839 -9.768 5.260 1.00 . A A . 74 GLU H 1 1 1 1107 1 1 74 GLU HA H 7.476 -11.905 6.940 1.00 . A A . 74 GLU HA 1 1 1 1108 1 1 74 GLU HB2 H 8.894 -10.475 4.681 1.00 . A A . 74 GLU HB2 1 1 1 1109 1 1 74 GLU HB3 H 9.546 -11.886 5.498 1.00 . A A . 74 GLU HB3 1 1 1 1110 1 1 74 GLU HG2 H 7.550 -13.216 4.879 1.00 . A A . 74 GLU HG2 1 1 1 1111 1 1 74 GLU HG3 H 6.836 -11.799 4.088 1.00 . A A . 74 GLU HG3 1 1 1 1112 1 1 74 GLU N N 6.782 -10.173 6.171 1.00 . A A . 74 GLU N 1 1 1 1113 1 1 74 GLU O O 9.850 -11.006 7.938 1.00 . A A . 74 GLU O 1 1 1 1114 1 1 74 GLU OE1 O 9.577 -13.247 3.151 1.00 . A A . 74 GLU OE1 1 1 1 1115 1 1 74 GLU OE2 O 7.908 -12.340 1.985 1.00 . A A . 74 GLU OE2 1 1 1 1116 1 1 75 GLY C C 9.000 -8.475 10.335 1.00 . A A . 75 GLY C 1 1 1 1117 1 1 75 GLY CA C 9.365 -8.357 8.853 1.00 . A A . 75 GLY CA 1 1 1 1118 1 1 75 GLY H H 7.702 -8.812 7.578 1.00 . A A . 75 GLY H 1 1 1 1119 1 1 75 GLY HA2 H 10.418 -8.610 8.723 1.00 . A A . 75 GLY HA2 1 1 1 1120 1 1 75 GLY HA3 H 9.229 -7.317 8.558 1.00 . A A . 75 GLY HA3 1 1 1 1121 1 1 75 GLY N N 8.539 -9.183 7.982 1.00 . A A . 75 GLY N 1 1 1 1122 1 1 75 GLY O O 9.877 -8.348 11.186 1.00 . A A . 75 GLY O 1 1 1 1123 1 1 76 ARG C C 7.272 -10.291 12.373 1.00 . A A . 76 ARG C 1 1 1 1124 1 1 76 ARG CA C 7.214 -8.812 12.000 1.00 . A A . 76 ARG CA 1 1 1 1125 1 1 76 ARG CB C 5.778 -8.272 12.105 1.00 . A A . 76 ARG CB 1 1 1 1126 1 1 76 ARG CD C 3.740 -7.960 13.594 1.00 . A A . 76 ARG CD 1 1 1 1127 1 1 76 ARG CG C 5.184 -8.476 13.507 1.00 . A A . 76 ARG CG 1 1 1 1128 1 1 76 ARG CZ C 3.787 -5.890 14.982 1.00 . A A . 76 ARG CZ 1 1 1 1129 1 1 76 ARG H H 7.073 -8.906 9.914 1.00 . A A . 76 ARG H 1 1 1 1130 1 1 76 ARG HA H 7.848 -8.245 12.675 1.00 . A A . 76 ARG HA 1 1 1 1131 1 1 76 ARG HB2 H 5.774 -7.211 11.853 1.00 . A A . 76 ARG HB2 1 1 1 1132 1 1 76 ARG HB3 H 5.154 -8.816 11.397 1.00 . A A . 76 ARG HB3 1 1 1 1133 1 1 76 ARG HD2 H 3.219 -8.222 12.670 1.00 . A A . 76 ARG HD2 1 1 1 1134 1 1 76 ARG HD3 H 3.218 -8.477 14.401 1.00 . A A . 76 ARG HD3 1 1 1 1135 1 1 76 ARG HE H 3.441 -5.955 12.973 1.00 . A A . 76 ARG HE 1 1 1 1136 1 1 76 ARG HG2 H 5.156 -9.547 13.716 1.00 . A A . 76 ARG HG2 1 1 1 1137 1 1 76 ARG HG3 H 5.828 -8.001 14.248 1.00 . A A . 76 ARG HG3 1 1 1 1138 1 1 76 ARG HH11 H 4.410 -7.567 15.931 1.00 . A A . 76 ARG HH11 1 1 1 1139 1 1 76 ARG HH12 H 4.259 -6.182 16.969 1.00 . A A . 76 ARG HH12 1 1 1 1140 1 1 76 ARG HH21 H 3.224 -4.047 14.296 1.00 . A A . 76 ARG HH21 1 1 1 1141 1 1 76 ARG HH22 H 3.600 -4.112 15.987 1.00 . A A . 76 ARG HH22 1 1 1 1142 1 1 76 ARG N N 7.710 -8.650 10.643 1.00 . A A . 76 ARG N 1 1 1 1143 1 1 76 ARG NE N 3.667 -6.502 13.792 1.00 . A A . 76 ARG NE 1 1 1 1144 1 1 76 ARG NH1 N 4.166 -6.595 16.054 1.00 . A A . 76 ARG NH1 1 1 1 1145 1 1 76 ARG NH2 N 3.522 -4.583 15.098 1.00 . A A . 76 ARG NH2 1 1 1 1146 1 1 76 ARG O O 6.985 -11.110 11.474 1.00 . A A . 76 ARG O 1 1 1 1147 1 1 76 ARG OXT O 7.548 -10.567 13.561 1.00 . A A . 76 ARG OXT 1 1 1 1148 2 2 1 CU CU CU -0.891 -4.363 -13.983 1.00 . B A . 77 CU CU 1 1 2 1149 1 1 1 MET C C 1.741 17.188 14.998 1.00 . A A . 1 MET C 1 1 2 1150 1 1 1 MET CA C 3.132 17.772 14.757 1.00 . A A . 1 MET CA 1 1 2 1151 1 1 1 MET CB C 3.107 19.311 14.738 1.00 . A A . 1 MET CB 1 1 2 1152 1 1 1 MET CE C 5.897 22.148 16.074 1.00 . A A . 1 MET CE 1 1 2 1153 1 1 1 MET CG C 4.422 19.957 15.184 1.00 . A A . 1 MET CG 1 1 2 1154 1 1 1 MET H1 H 3.331 17.682 12.713 1.00 . A A . 1 MET H1 1 1 2 1155 1 1 1 MET H2 H 4.705 17.236 13.523 1.00 . A A . 1 MET H2 1 1 2 1156 1 1 1 MET H3 H 3.385 16.232 13.427 1.00 . A A . 1 MET H3 1 1 2 1157 1 1 1 MET HA H 3.749 17.440 15.594 1.00 . A A . 1 MET HA 1 1 2 1158 1 1 1 MET HB2 H 2.838 19.678 13.746 1.00 . A A . 1 MET HB2 1 1 2 1159 1 1 1 MET HB3 H 2.353 19.658 15.447 1.00 . A A . 1 MET HB3 1 1 2 1160 1 1 1 MET HE1 H 5.954 21.661 17.046 1.00 . A A . 1 MET HE1 1 1 2 1161 1 1 1 MET HE2 H 6.709 21.805 15.436 1.00 . A A . 1 MET HE2 1 1 2 1162 1 1 1 MET HE3 H 5.968 23.228 16.207 1.00 . A A . 1 MET HE3 1 1 2 1163 1 1 1 MET HG2 H 4.675 19.585 16.177 1.00 . A A . 1 MET HG2 1 1 2 1164 1 1 1 MET HG3 H 5.226 19.704 14.494 1.00 . A A . 1 MET HG3 1 1 2 1165 1 1 1 MET N N 3.697 17.202 13.520 1.00 . A A . 1 MET N 1 1 2 1166 1 1 1 MET O O 1.636 16.159 15.654 1.00 . A A . 1 MET O 1 1 2 1167 1 1 1 MET SD S 4.311 21.764 15.300 1.00 . A A . 1 MET SD 1 1 2 1168 1 1 2 LEU C C -0.813 15.898 14.229 1.00 . A A . 2 LEU C 1 1 2 1169 1 1 2 LEU CA C -0.688 17.377 14.623 1.00 . A A . 2 LEU CA 1 1 2 1170 1 1 2 LEU CB C -1.623 18.272 13.785 1.00 . A A . 2 LEU CB 1 1 2 1171 1 1 2 LEU CD1 C -3.716 17.332 14.918 1.00 . A A . 2 LEU CD1 1 1 2 1172 1 1 2 LEU CD2 C -2.824 19.592 15.592 1.00 . A A . 2 LEU CD2 1 1 2 1173 1 1 2 LEU CG C -2.977 18.587 14.441 1.00 . A A . 2 LEU CG 1 1 2 1174 1 1 2 LEU H H 0.848 18.679 13.946 1.00 . A A . 2 LEU H 1 1 2 1175 1 1 2 LEU HA H -0.924 17.474 15.683 1.00 . A A . 2 LEU HA 1 1 2 1176 1 1 2 LEU HB2 H -1.138 19.227 13.586 1.00 . A A . 2 LEU HB2 1 1 2 1177 1 1 2 LEU HB3 H -1.807 17.796 12.821 1.00 . A A . 2 LEU HB3 1 1 2 1178 1 1 2 LEU HD11 H -3.781 16.607 14.106 1.00 . A A . 2 LEU HD11 1 1 2 1179 1 1 2 LEU HD12 H -3.205 16.879 15.768 1.00 . A A . 2 LEU HD12 1 1 2 1180 1 1 2 LEU HD13 H -4.726 17.602 15.228 1.00 . A A . 2 LEU HD13 1 1 2 1181 1 1 2 LEU HD21 H -2.235 19.170 16.404 1.00 . A A . 2 LEU HD21 1 1 2 1182 1 1 2 LEU HD22 H -2.336 20.496 15.228 1.00 . A A . 2 LEU HD22 1 1 2 1183 1 1 2 LEU HD23 H -3.809 19.858 15.975 1.00 . A A . 2 LEU HD23 1 1 2 1184 1 1 2 LEU HG H -3.597 19.063 13.680 1.00 . A A . 2 LEU HG 1 1 2 1185 1 1 2 LEU N N 0.695 17.820 14.451 1.00 . A A . 2 LEU N 1 1 2 1186 1 1 2 LEU O O -1.369 15.091 14.967 1.00 . A A . 2 LEU O 1 1 2 1187 1 1 3 SER C C 1.637 14.171 12.572 1.00 . A A . 3 SER C 1 1 2 1188 1 1 3 SER CA C 0.115 14.233 12.647 1.00 . A A . 3 SER CA 1 1 2 1189 1 1 3 SER CB C -0.484 13.995 11.256 1.00 . A A . 3 SER CB 1 1 2 1190 1 1 3 SER H H 0.267 16.291 12.575 1.00 . A A . 3 SER H 1 1 2 1191 1 1 3 SER HA H -0.255 13.480 13.344 1.00 . A A . 3 SER HA 1 1 2 1192 1 1 3 SER HB2 H -0.208 14.808 10.582 1.00 . A A . 3 SER HB2 1 1 2 1193 1 1 3 SER HB3 H -0.096 13.063 10.839 1.00 . A A . 3 SER HB3 1 1 2 1194 1 1 3 SER HG H -2.103 12.967 11.478 1.00 . A A . 3 SER HG 1 1 2 1195 1 1 3 SER N N -0.221 15.572 13.079 1.00 . A A . 3 SER N 1 1 2 1196 1 1 3 SER O O 2.308 15.209 12.515 1.00 . A A . 3 SER O 1 1 2 1197 1 1 3 SER OG O -1.890 13.911 11.340 1.00 . A A . 3 SER OG 1 1 2 1198 1 1 4 GLU C C 3.251 11.813 10.732 1.00 . A A . 4 GLU C 1 1 2 1199 1 1 4 GLU CA C 3.469 12.630 12.009 1.00 . A A . 4 GLU CA 1 1 2 1200 1 1 4 GLU CB C 4.220 11.858 13.080 1.00 . A A . 4 GLU CB 1 1 2 1201 1 1 4 GLU CD C 6.033 12.075 14.815 1.00 . A A . 4 GLU CD 1 1 2 1202 1 1 4 GLU CG C 4.916 12.783 14.062 1.00 . A A . 4 GLU CG 1 1 2 1203 1 1 4 GLU H H 1.578 12.150 12.619 1.00 . A A . 4 GLU H 1 1 2 1204 1 1 4 GLU HA H 4.041 13.513 11.765 1.00 . A A . 4 GLU HA 1 1 2 1205 1 1 4 GLU HB2 H 3.529 11.256 13.641 1.00 . A A . 4 GLU HB2 1 1 2 1206 1 1 4 GLU HB3 H 4.947 11.209 12.638 1.00 . A A . 4 GLU HB3 1 1 2 1207 1 1 4 GLU HG2 H 5.329 13.612 13.510 1.00 . A A . 4 GLU HG2 1 1 2 1208 1 1 4 GLU HG3 H 4.169 13.143 14.753 1.00 . A A . 4 GLU HG3 1 1 2 1209 1 1 4 GLU N N 2.170 12.956 12.534 1.00 . A A . 4 GLU N 1 1 2 1210 1 1 4 GLU O O 2.118 11.662 10.285 1.00 . A A . 4 GLU O 1 1 2 1211 1 1 4 GLU OE1 O 5.717 11.075 15.492 1.00 . A A . 4 GLU OE1 1 1 2 1212 1 1 4 GLU OE2 O 7.184 12.541 14.680 1.00 . A A . 4 GLU OE2 1 1 2 1213 1 1 5 GLN C C 5.328 9.301 9.278 1.00 . A A . 5 GLN C 1 1 2 1214 1 1 5 GLN CA C 4.299 10.390 9.007 1.00 . A A . 5 GLN CA 1 1 2 1215 1 1 5 GLN CB C 4.710 11.145 7.742 1.00 . A A . 5 GLN CB 1 1 2 1216 1 1 5 GLN CD C 2.542 11.711 6.475 1.00 . A A . 5 GLN CD 1 1 2 1217 1 1 5 GLN CG C 3.696 12.216 7.334 1.00 . A A . 5 GLN CG 1 1 2 1218 1 1 5 GLN H H 5.249 11.495 10.502 1.00 . A A . 5 GLN H 1 1 2 1219 1 1 5 GLN HA H 3.309 9.958 8.893 1.00 . A A . 5 GLN HA 1 1 2 1220 1 1 5 GLN HB2 H 5.644 11.651 7.968 1.00 . A A . 5 GLN HB2 1 1 2 1221 1 1 5 GLN HB3 H 4.906 10.460 6.918 1.00 . A A . 5 GLN HB3 1 1 2 1222 1 1 5 GLN HE21 H 3.022 9.736 6.690 1.00 . A A . 5 GLN HE21 1 1 2 1223 1 1 5 GLN HE22 H 1.677 10.088 5.633 1.00 . A A . 5 GLN HE22 1 1 2 1224 1 1 5 GLN HG2 H 3.282 12.730 8.199 1.00 . A A . 5 GLN HG2 1 1 2 1225 1 1 5 GLN HG3 H 4.244 12.959 6.760 1.00 . A A . 5 GLN HG3 1 1 2 1226 1 1 5 GLN N N 4.329 11.308 10.132 1.00 . A A . 5 GLN N 1 1 2 1227 1 1 5 GLN NE2 N 2.416 10.406 6.240 1.00 . A A . 5 GLN NE2 1 1 2 1228 1 1 5 GLN O O 6.331 9.576 9.935 1.00 . A A . 5 GLN O 1 1 2 1229 1 1 5 GLN OE1 O 1.764 12.524 5.990 1.00 . A A . 5 GLN OE1 1 1 2 1230 1 1 6 LYS C C 5.959 6.336 7.275 1.00 . A A . 6 LYS C 1 1 2 1231 1 1 6 LYS CA C 6.163 7.111 8.573 1.00 . A A . 6 LYS CA 1 1 2 1232 1 1 6 LYS CB C 6.255 6.163 9.775 1.00 . A A . 6 LYS CB 1 1 2 1233 1 1 6 LYS CD C 7.514 5.769 11.939 1.00 . A A . 6 LYS CD 1 1 2 1234 1 1 6 LYS CE C 8.911 6.171 12.436 1.00 . A A . 6 LYS CE 1 1 2 1235 1 1 6 LYS CG C 7.000 6.820 10.944 1.00 . A A . 6 LYS CG 1 1 2 1236 1 1 6 LYS H H 4.243 7.915 8.250 1.00 . A A . 6 LYS H 1 1 2 1237 1 1 6 LYS HA H 7.113 7.636 8.451 1.00 . A A . 6 LYS HA 1 1 2 1238 1 1 6 LYS HB2 H 5.264 5.825 10.076 1.00 . A A . 6 LYS HB2 1 1 2 1239 1 1 6 LYS HB3 H 6.833 5.294 9.459 1.00 . A A . 6 LYS HB3 1 1 2 1240 1 1 6 LYS HD2 H 6.806 5.691 12.766 1.00 . A A . 6 LYS HD2 1 1 2 1241 1 1 6 LYS HD3 H 7.581 4.797 11.446 1.00 . A A . 6 LYS HD3 1 1 2 1242 1 1 6 LYS HE2 H 9.565 6.327 11.575 1.00 . A A . 6 LYS HE2 1 1 2 1243 1 1 6 LYS HE3 H 8.840 7.107 12.994 1.00 . A A . 6 LYS HE3 1 1 2 1244 1 1 6 LYS HG2 H 7.844 7.374 10.529 1.00 . A A . 6 LYS HG2 1 1 2 1245 1 1 6 LYS HG3 H 6.350 7.536 11.450 1.00 . A A . 6 LYS HG3 1 1 2 1246 1 1 6 LYS HZ1 H 8.949 4.966 14.102 1.00 . A A . 6 LYS HZ1 1 1 2 1247 1 1 6 LYS HZ2 H 9.604 4.267 12.760 1.00 . A A . 6 LYS HZ2 1 1 2 1248 1 1 6 LYS HZ3 H 10.439 5.423 13.574 1.00 . A A . 6 LYS HZ3 1 1 2 1249 1 1 6 LYS N N 5.114 8.099 8.739 1.00 . A A . 6 LYS N 1 1 2 1250 1 1 6 LYS NZ N 9.518 5.127 13.284 1.00 . A A . 6 LYS NZ 1 1 2 1251 1 1 6 LYS O O 4.878 6.362 6.681 1.00 . A A . 6 LYS O 1 1 2 1252 1 1 7 GLU C C 7.569 3.597 5.866 1.00 . A A . 7 GLU C 1 1 2 1253 1 1 7 GLU CA C 7.295 5.063 5.589 1.00 . A A . 7 GLU CA 1 1 2 1254 1 1 7 GLU CB C 8.522 5.706 4.932 1.00 . A A . 7 GLU CB 1 1 2 1255 1 1 7 GLU CD C 9.429 7.512 6.525 1.00 . A A . 7 GLU CD 1 1 2 1256 1 1 7 GLU CG C 8.699 7.206 5.212 1.00 . A A . 7 GLU CG 1 1 2 1257 1 1 7 GLU H H 7.878 5.728 7.445 1.00 . A A . 7 GLU H 1 1 2 1258 1 1 7 GLU HA H 6.431 5.180 4.936 1.00 . A A . 7 GLU HA 1 1 2 1259 1 1 7 GLU HB2 H 9.441 5.224 5.262 1.00 . A A . 7 GLU HB2 1 1 2 1260 1 1 7 GLU HB3 H 8.409 5.507 3.869 1.00 . A A . 7 GLU HB3 1 1 2 1261 1 1 7 GLU HG2 H 9.309 7.610 4.405 1.00 . A A . 7 GLU HG2 1 1 2 1262 1 1 7 GLU HG3 H 7.735 7.711 5.204 1.00 . A A . 7 GLU HG3 1 1 2 1263 1 1 7 GLU N N 7.039 5.668 6.870 1.00 . A A . 7 GLU N 1 1 2 1264 1 1 7 GLU O O 8.706 3.157 6.028 1.00 . A A . 7 GLU O 1 1 2 1265 1 1 7 GLU OE1 O 9.359 6.674 7.456 1.00 . A A . 7 GLU OE1 1 1 2 1266 1 1 7 GLU OE2 O 10.043 8.597 6.578 1.00 . A A . 7 GLU OE2 1 1 2 1267 1 1 8 ILE C C 6.962 0.756 4.926 1.00 . A A . 8 ILE C 1 1 2 1268 1 1 8 ILE CA C 6.640 1.433 6.255 1.00 . A A . 8 ILE CA 1 1 2 1269 1 1 8 ILE CB C 5.370 0.957 6.950 1.00 . A A . 8 ILE CB 1 1 2 1270 1 1 8 ILE CD1 C 4.753 2.981 8.364 1.00 . A A . 8 ILE CD1 1 1 2 1271 1 1 8 ILE CG1 C 5.184 1.527 8.370 1.00 . A A . 8 ILE CG1 1 1 2 1272 1 1 8 ILE CG2 C 5.361 -0.536 7.132 1.00 . A A . 8 ILE CG2 1 1 2 1273 1 1 8 ILE H H 5.602 3.181 5.695 1.00 . A A . 8 ILE H 1 1 2 1274 1 1 8 ILE HA H 7.448 1.260 6.956 1.00 . A A . 8 ILE HA 1 1 2 1275 1 1 8 ILE HB H 4.557 1.185 6.285 1.00 . A A . 8 ILE HB 1 1 2 1276 1 1 8 ILE HD11 H 4.324 3.224 9.334 1.00 . A A . 8 ILE HD11 1 1 2 1277 1 1 8 ILE HD12 H 5.615 3.615 8.182 1.00 . A A . 8 ILE HD12 1 1 2 1278 1 1 8 ILE HD13 H 4.010 3.107 7.581 1.00 . A A . 8 ILE HD13 1 1 2 1279 1 1 8 ILE HG12 H 4.388 0.987 8.885 1.00 . A A . 8 ILE HG12 1 1 2 1280 1 1 8 ILE HG13 H 6.100 1.415 8.951 1.00 . A A . 8 ILE HG13 1 1 2 1281 1 1 8 ILE HG21 H 5.315 -0.999 6.154 1.00 . A A . 8 ILE HG21 1 1 2 1282 1 1 8 ILE HG22 H 6.265 -0.784 7.680 1.00 . A A . 8 ILE HG22 1 1 2 1283 1 1 8 ILE HG23 H 4.469 -0.792 7.695 1.00 . A A . 8 ILE HG23 1 1 2 1284 1 1 8 ILE N N 6.505 2.826 5.957 1.00 . A A . 8 ILE N 1 1 2 1285 1 1 8 ILE O O 6.762 1.332 3.853 1.00 . A A . 8 ILE O 1 1 2 1286 1 1 9 ALA C C 7.092 -2.589 4.071 1.00 . A A . 9 ALA C 1 1 2 1287 1 1 9 ALA CA C 7.886 -1.302 3.903 1.00 . A A . 9 ALA CA 1 1 2 1288 1 1 9 ALA CB C 9.391 -1.575 3.924 1.00 . A A . 9 ALA CB 1 1 2 1289 1 1 9 ALA H H 7.476 -0.872 5.932 1.00 . A A . 9 ALA H 1 1 2 1290 1 1 9 ALA HA H 7.633 -0.827 2.958 1.00 . A A . 9 ALA HA 1 1 2 1291 1 1 9 ALA HB1 H 9.671 -2.077 4.849 1.00 . A A . 9 ALA HB1 1 1 2 1292 1 1 9 ALA HB2 H 9.654 -2.214 3.080 1.00 . A A . 9 ALA HB2 1 1 2 1293 1 1 9 ALA HB3 H 9.940 -0.639 3.844 1.00 . A A . 9 ALA HB3 1 1 2 1294 1 1 9 ALA N N 7.515 -0.447 5.018 1.00 . A A . 9 ALA N 1 1 2 1295 1 1 9 ALA O O 7.020 -3.113 5.183 1.00 . A A . 9 ALA O 1 1 2 1296 1 1 10 MET C C 5.914 -5.063 1.758 1.00 . A A . 10 MET C 1 1 2 1297 1 1 10 MET CA C 5.624 -4.247 3.017 1.00 . A A . 10 MET CA 1 1 2 1298 1 1 10 MET CB C 4.160 -3.788 3.116 1.00 . A A . 10 MET CB 1 1 2 1299 1 1 10 MET CE C 2.143 -2.342 5.615 1.00 . A A . 10 MET CE 1 1 2 1300 1 1 10 MET CG C 3.494 -4.403 4.339 1.00 . A A . 10 MET CG 1 1 2 1301 1 1 10 MET H H 6.522 -2.581 2.113 1.00 . A A . 10 MET H 1 1 2 1302 1 1 10 MET HA H 5.886 -4.874 3.870 1.00 . A A . 10 MET HA 1 1 2 1303 1 1 10 MET HB2 H 4.100 -2.705 3.195 1.00 . A A . 10 MET HB2 1 1 2 1304 1 1 10 MET HB3 H 3.605 -4.103 2.235 1.00 . A A . 10 MET HB3 1 1 2 1305 1 1 10 MET HE1 H 2.713 -1.655 4.992 1.00 . A A . 10 MET HE1 1 1 2 1306 1 1 10 MET HE2 H 1.200 -1.883 5.903 1.00 . A A . 10 MET HE2 1 1 2 1307 1 1 10 MET HE3 H 2.713 -2.590 6.510 1.00 . A A . 10 MET HE3 1 1 2 1308 1 1 10 MET HG2 H 3.473 -5.463 4.122 1.00 . A A . 10 MET HG2 1 1 2 1309 1 1 10 MET HG3 H 4.103 -4.238 5.228 1.00 . A A . 10 MET HG3 1 1 2 1310 1 1 10 MET N N 6.464 -3.069 3.000 1.00 . A A . 10 MET N 1 1 2 1311 1 1 10 MET O O 6.487 -4.541 0.802 1.00 . A A . 10 MET O 1 1 2 1312 1 1 10 MET SD S 1.800 -3.859 4.700 1.00 . A A . 10 MET SD 1 1 2 1313 1 1 11 GLN C C 4.349 -7.309 -0.115 1.00 . A A . 11 GLN C 1 1 2 1314 1 1 11 GLN CA C 5.675 -7.246 0.637 1.00 . A A . 11 GLN CA 1 1 2 1315 1 1 11 GLN CB C 6.095 -8.644 1.138 1.00 . A A . 11 GLN CB 1 1 2 1316 1 1 11 GLN CD C 8.308 -8.510 -0.059 1.00 . A A . 11 GLN CD 1 1 2 1317 1 1 11 GLN CG C 7.615 -8.804 1.262 1.00 . A A . 11 GLN CG 1 1 2 1318 1 1 11 GLN H H 4.988 -6.676 2.555 1.00 . A A . 11 GLN H 1 1 2 1319 1 1 11 GLN HA H 6.411 -6.847 -0.060 1.00 . A A . 11 GLN HA 1 1 2 1320 1 1 11 GLN HB2 H 5.664 -8.835 2.117 1.00 . A A . 11 GLN HB2 1 1 2 1321 1 1 11 GLN HB3 H 5.711 -9.405 0.458 1.00 . A A . 11 GLN HB3 1 1 2 1322 1 1 11 GLN HE21 H 6.974 -9.658 -1.104 1.00 . A A . 11 GLN HE21 1 1 2 1323 1 1 11 GLN HE22 H 8.018 -8.602 -2.036 1.00 . A A . 11 GLN HE22 1 1 2 1324 1 1 11 GLN HG2 H 7.989 -8.115 2.021 1.00 . A A . 11 GLN HG2 1 1 2 1325 1 1 11 GLN HG3 H 7.850 -9.824 1.567 1.00 . A A . 11 GLN HG3 1 1 2 1326 1 1 11 GLN N N 5.534 -6.341 1.768 1.00 . A A . 11 GLN N 1 1 2 1327 1 1 11 GLN NE2 N 7.750 -9.019 -1.152 1.00 . A A . 11 GLN NE2 1 1 2 1328 1 1 11 GLN O O 3.293 -7.204 0.499 1.00 . A A . 11 GLN O 1 1 2 1329 1 1 11 GLN OE1 O 9.282 -7.769 -0.105 1.00 . A A . 11 GLN OE1 1 1 2 1330 1 1 12 VAL C C 2.943 -8.986 -2.681 1.00 . A A . 12 VAL C 1 1 2 1331 1 1 12 VAL CA C 3.210 -7.531 -2.288 1.00 . A A . 12 VAL CA 1 1 2 1332 1 1 12 VAL CB C 3.448 -6.635 -3.516 1.00 . A A . 12 VAL CB 1 1 2 1333 1 1 12 VAL CG1 C 2.212 -6.602 -4.417 1.00 . A A . 12 VAL CG1 1 1 2 1334 1 1 12 VAL CG2 C 3.766 -5.199 -3.080 1.00 . A A . 12 VAL CG2 1 1 2 1335 1 1 12 VAL H H 5.293 -7.602 -1.883 1.00 . A A . 12 VAL H 1 1 2 1336 1 1 12 VAL HA H 2.337 -7.150 -1.754 1.00 . A A . 12 VAL HA 1 1 2 1337 1 1 12 VAL HB H 4.293 -7.020 -4.092 1.00 . A A . 12 VAL HB 1 1 2 1338 1 1 12 VAL HG11 H 1.338 -6.318 -3.831 1.00 . A A . 12 VAL HG11 1 1 2 1339 1 1 12 VAL HG12 H 2.360 -5.872 -5.213 1.00 . A A . 12 VAL HG12 1 1 2 1340 1 1 12 VAL HG13 H 2.044 -7.577 -4.875 1.00 . A A . 12 VAL HG13 1 1 2 1341 1 1 12 VAL HG21 H 4.725 -5.162 -2.561 1.00 . A A . 12 VAL HG21 1 1 2 1342 1 1 12 VAL HG22 H 3.826 -4.544 -3.948 1.00 . A A . 12 VAL HG22 1 1 2 1343 1 1 12 VAL HG23 H 2.980 -4.833 -2.419 1.00 . A A . 12 VAL HG23 1 1 2 1344 1 1 12 VAL N N 4.394 -7.478 -1.436 1.00 . A A . 12 VAL N 1 1 2 1345 1 1 12 VAL O O 3.887 -9.771 -2.777 1.00 . A A . 12 VAL O 1 1 2 1346 1 1 13 SER C C 0.005 -10.611 -4.198 1.00 . A A . 13 SER C 1 1 2 1347 1 1 13 SER CA C 1.338 -10.685 -3.450 1.00 . A A . 13 SER CA 1 1 2 1348 1 1 13 SER CB C 1.271 -11.724 -2.323 1.00 . A A . 13 SER CB 1 1 2 1349 1 1 13 SER H H 0.904 -8.728 -2.775 1.00 . A A . 13 SER H 1 1 2 1350 1 1 13 SER HA H 2.100 -10.991 -4.171 1.00 . A A . 13 SER HA 1 1 2 1351 1 1 13 SER HB2 H 0.616 -11.356 -1.533 1.00 . A A . 13 SER HB2 1 1 2 1352 1 1 13 SER HB3 H 0.861 -12.662 -2.699 1.00 . A A . 13 SER HB3 1 1 2 1353 1 1 13 SER HG H 3.164 -11.286 -2.061 1.00 . A A . 13 SER HG 1 1 2 1354 1 1 13 SER N N 1.681 -9.374 -2.905 1.00 . A A . 13 SER N 1 1 2 1355 1 1 13 SER O O -0.746 -9.652 -4.036 1.00 . A A . 13 SER O 1 1 2 1356 1 1 13 SER OG O 2.558 -11.994 -1.803 1.00 . A A . 13 SER OG 1 1 2 1357 1 1 14 GLY C C -1.639 -10.616 -6.787 1.00 . A A . 14 GLY C 1 1 2 1358 1 1 14 GLY CA C -1.527 -11.742 -5.761 1.00 . A A . 14 GLY CA 1 1 2 1359 1 1 14 GLY H H 0.384 -12.388 -5.089 1.00 . A A . 14 GLY H 1 1 2 1360 1 1 14 GLY HA2 H -1.555 -12.704 -6.272 1.00 . A A . 14 GLY HA2 1 1 2 1361 1 1 14 GLY HA3 H -2.371 -11.691 -5.072 1.00 . A A . 14 GLY HA3 1 1 2 1362 1 1 14 GLY N N -0.284 -11.637 -5.006 1.00 . A A . 14 GLY N 1 1 2 1363 1 1 14 GLY O O -2.429 -9.693 -6.614 1.00 . A A . 14 GLY O 1 1 2 1364 1 1 15 MET C C -0.252 -10.225 -10.175 1.00 . A A . 15 MET C 1 1 2 1365 1 1 15 MET CA C -0.704 -9.634 -8.843 1.00 . A A . 15 MET CA 1 1 2 1366 1 1 15 MET CB C 0.299 -8.596 -8.322 1.00 . A A . 15 MET CB 1 1 2 1367 1 1 15 MET CE C 3.599 -10.645 -9.522 1.00 . A A . 15 MET CE 1 1 2 1368 1 1 15 MET CG C 1.731 -9.122 -8.155 1.00 . A A . 15 MET CG 1 1 2 1369 1 1 15 MET H H -0.251 -11.499 -8.005 1.00 . A A . 15 MET H 1 1 2 1370 1 1 15 MET HA H -1.672 -9.153 -8.993 1.00 . A A . 15 MET HA 1 1 2 1371 1 1 15 MET HB2 H 0.321 -7.758 -9.013 1.00 . A A . 15 MET HB2 1 1 2 1372 1 1 15 MET HB3 H -0.051 -8.259 -7.351 1.00 . A A . 15 MET HB3 1 1 2 1373 1 1 15 MET HE1 H 2.863 -11.449 -9.541 1.00 . A A . 15 MET HE1 1 1 2 1374 1 1 15 MET HE2 H 4.271 -10.753 -10.371 1.00 . A A . 15 MET HE2 1 1 2 1375 1 1 15 MET HE3 H 4.167 -10.683 -8.593 1.00 . A A . 15 MET HE3 1 1 2 1376 1 1 15 MET HG2 H 2.240 -8.507 -7.413 1.00 . A A . 15 MET HG2 1 1 2 1377 1 1 15 MET HG3 H 1.706 -10.143 -7.776 1.00 . A A . 15 MET HG3 1 1 2 1378 1 1 15 MET N N -0.836 -10.691 -7.853 1.00 . A A . 15 MET N 1 1 2 1379 1 1 15 MET O O 0.141 -11.392 -10.222 1.00 . A A . 15 MET O 1 1 2 1380 1 1 15 MET SD S 2.749 -9.059 -9.652 1.00 . A A . 15 MET SD 1 1 2 1381 1 1 16 THR C C 1.527 -8.809 -12.800 1.00 . A A . 16 THR C 1 1 2 1382 1 1 16 THR CA C 0.329 -9.721 -12.520 1.00 . A A . 16 THR CA 1 1 2 1383 1 1 16 THR CB C -0.705 -9.642 -13.653 1.00 . A A . 16 THR CB 1 1 2 1384 1 1 16 THR CG2 C -1.408 -10.989 -13.842 1.00 . A A . 16 THR CG2 1 1 2 1385 1 1 16 THR H H -0.630 -8.468 -11.105 1.00 . A A . 16 THR H 1 1 2 1386 1 1 16 THR HA H 0.731 -10.736 -12.510 1.00 . A A . 16 THR HA 1 1 2 1387 1 1 16 THR HB H -0.198 -9.394 -14.588 1.00 . A A . 16 THR HB 1 1 2 1388 1 1 16 THR HG1 H -2.203 -8.931 -12.630 1.00 . A A . 16 THR HG1 1 1 2 1389 1 1 16 THR HG21 H -0.679 -11.744 -14.142 1.00 . A A . 16 THR HG21 1 1 2 1390 1 1 16 THR HG22 H -1.886 -11.304 -12.915 1.00 . A A . 16 THR HG22 1 1 2 1391 1 1 16 THR HG23 H -2.160 -10.901 -14.627 1.00 . A A . 16 THR HG23 1 1 2 1392 1 1 16 THR N N -0.283 -9.409 -11.233 1.00 . A A . 16 THR N 1 1 2 1393 1 1 16 THR O O 2.553 -9.305 -13.263 1.00 . A A . 16 THR O 1 1 2 1394 1 1 16 THR OG1 O -1.670 -8.647 -13.377 1.00 . A A . 16 THR OG1 1 1 2 1395 1 1 17 CYS C C 2.528 -5.381 -11.936 1.00 . A A . 17 CYS C 1 1 2 1396 1 1 17 CYS CA C 2.465 -6.552 -12.916 1.00 . A A . 17 CYS CA 1 1 2 1397 1 1 17 CYS CB C 2.251 -6.089 -14.367 1.00 . A A . 17 CYS CB 1 1 2 1398 1 1 17 CYS H H 0.571 -7.097 -12.169 1.00 . A A . 17 CYS H 1 1 2 1399 1 1 17 CYS HA H 3.432 -7.054 -12.862 1.00 . A A . 17 CYS HA 1 1 2 1400 1 1 17 CYS HB2 H 3.121 -5.536 -14.720 1.00 . A A . 17 CYS HB2 1 1 2 1401 1 1 17 CYS HB3 H 2.121 -6.961 -15.010 1.00 . A A . 17 CYS HB3 1 1 2 1402 1 1 17 CYS N N 1.417 -7.495 -12.558 1.00 . A A . 17 CYS N 1 1 2 1403 1 1 17 CYS O O 1.718 -5.259 -11.019 1.00 . A A . 17 CYS O 1 1 2 1404 1 1 17 CYS SG S 0.786 -5.027 -14.504 1.00 . A A . 17 CYS SG 1 1 2 1405 1 1 18 ALA C C 2.629 -2.256 -11.635 1.00 . A A . 18 ALA C 1 1 2 1406 1 1 18 ALA CA C 3.700 -3.311 -11.345 1.00 . A A . 18 ALA CA 1 1 2 1407 1 1 18 ALA CB C 5.102 -2.749 -11.592 1.00 . A A . 18 ALA CB 1 1 2 1408 1 1 18 ALA H H 4.146 -4.676 -12.913 1.00 . A A . 18 ALA H 1 1 2 1409 1 1 18 ALA HA H 3.637 -3.590 -10.293 1.00 . A A . 18 ALA HA 1 1 2 1410 1 1 18 ALA HB1 H 5.203 -2.433 -12.631 1.00 . A A . 18 ALA HB1 1 1 2 1411 1 1 18 ALA HB2 H 5.271 -1.891 -10.939 1.00 . A A . 18 ALA HB2 1 1 2 1412 1 1 18 ALA HB3 H 5.849 -3.513 -11.375 1.00 . A A . 18 ALA HB3 1 1 2 1413 1 1 18 ALA N N 3.512 -4.506 -12.149 1.00 . A A . 18 ALA N 1 1 2 1414 1 1 18 ALA O O 2.376 -1.394 -10.799 1.00 . A A . 18 ALA O 1 1 2 1415 1 1 19 ALA C C -0.174 -1.281 -12.297 1.00 . A A . 19 ALA C 1 1 2 1416 1 1 19 ALA CA C 1.050 -1.253 -13.213 1.00 . A A . 19 ALA CA 1 1 2 1417 1 1 19 ALA CB C 0.657 -1.412 -14.683 1.00 . A A . 19 ALA CB 1 1 2 1418 1 1 19 ALA H H 2.211 -3.029 -13.466 1.00 . A A . 19 ALA H 1 1 2 1419 1 1 19 ALA HA H 1.533 -0.280 -13.106 1.00 . A A . 19 ALA HA 1 1 2 1420 1 1 19 ALA HB1 H 1.551 -1.443 -15.306 1.00 . A A . 19 ALA HB1 1 1 2 1421 1 1 19 ALA HB2 H 0.082 -2.325 -14.829 1.00 . A A . 19 ALA HB2 1 1 2 1422 1 1 19 ALA HB3 H 0.044 -0.563 -14.985 1.00 . A A . 19 ALA HB3 1 1 2 1423 1 1 19 ALA N N 2.013 -2.277 -12.822 1.00 . A A . 19 ALA N 1 1 2 1424 1 1 19 ALA O O -0.584 -0.246 -11.767 1.00 . A A . 19 ALA O 1 1 2 1425 1 1 20 CYS C C -1.335 -2.279 -9.703 1.00 . A A . 20 CYS C 1 1 2 1426 1 1 20 CYS CA C -1.848 -2.566 -11.118 1.00 . A A . 20 CYS CA 1 1 2 1427 1 1 20 CYS CB C -2.628 -3.882 -11.267 1.00 . A A . 20 CYS CB 1 1 2 1428 1 1 20 CYS H H -0.379 -3.301 -12.491 1.00 . A A . 20 CYS H 1 1 2 1429 1 1 20 CYS HA H -2.542 -1.756 -11.340 1.00 . A A . 20 CYS HA 1 1 2 1430 1 1 20 CYS HB2 H -3.283 -3.994 -10.403 1.00 . A A . 20 CYS HB2 1 1 2 1431 1 1 20 CYS HB3 H -3.251 -3.833 -12.162 1.00 . A A . 20 CYS HB3 1 1 2 1432 1 1 20 CYS N N -0.766 -2.459 -12.084 1.00 . A A . 20 CYS N 1 1 2 1433 1 1 20 CYS O O -1.980 -1.558 -8.942 1.00 . A A . 20 CYS O 1 1 2 1434 1 1 20 CYS SG S -1.573 -5.356 -11.410 1.00 . A A . 20 CYS SG 1 1 2 1435 1 1 21 ALA C C 0.676 -0.899 -7.927 1.00 . A A . 21 ALA C 1 1 2 1436 1 1 21 ALA CA C 0.524 -2.422 -8.122 1.00 . A A . 21 ALA CA 1 1 2 1437 1 1 21 ALA CB C 1.856 -3.172 -8.023 1.00 . A A . 21 ALA CB 1 1 2 1438 1 1 21 ALA H H 0.308 -3.414 -10.008 1.00 . A A . 21 ALA H 1 1 2 1439 1 1 21 ALA HA H -0.116 -2.799 -7.326 1.00 . A A . 21 ALA HA 1 1 2 1440 1 1 21 ALA HB1 H 1.818 -4.103 -8.587 1.00 . A A . 21 ALA HB1 1 1 2 1441 1 1 21 ALA HB2 H 2.671 -2.556 -8.404 1.00 . A A . 21 ALA HB2 1 1 2 1442 1 1 21 ALA HB3 H 2.045 -3.429 -6.983 1.00 . A A . 21 ALA HB3 1 1 2 1443 1 1 21 ALA N N -0.131 -2.750 -9.381 1.00 . A A . 21 ALA N 1 1 2 1444 1 1 21 ALA O O 0.664 -0.394 -6.810 1.00 . A A . 21 ALA O 1 1 2 1445 1 1 22 ALA C C -0.649 1.771 -8.577 1.00 . A A . 22 ALA C 1 1 2 1446 1 1 22 ALA CA C 0.766 1.324 -8.934 1.00 . A A . 22 ALA CA 1 1 2 1447 1 1 22 ALA CB C 1.228 1.932 -10.260 1.00 . A A . 22 ALA CB 1 1 2 1448 1 1 22 ALA H H 0.877 -0.560 -9.914 1.00 . A A . 22 ALA H 1 1 2 1449 1 1 22 ALA HA H 1.452 1.656 -8.153 1.00 . A A . 22 ALA HA 1 1 2 1450 1 1 22 ALA HB1 H 1.328 3.010 -10.148 1.00 . A A . 22 ALA HB1 1 1 2 1451 1 1 22 ALA HB2 H 2.190 1.506 -10.543 1.00 . A A . 22 ALA HB2 1 1 2 1452 1 1 22 ALA HB3 H 0.501 1.728 -11.042 1.00 . A A . 22 ALA HB3 1 1 2 1453 1 1 22 ALA N N 0.794 -0.124 -9.007 1.00 . A A . 22 ALA N 1 1 2 1454 1 1 22 ALA O O -0.830 2.531 -7.622 1.00 . A A . 22 ALA O 1 1 2 1455 1 1 23 ARG C C -3.369 1.450 -7.602 1.00 . A A . 23 ARG C 1 1 2 1456 1 1 23 ARG CA C -3.044 1.638 -9.080 1.00 . A A . 23 ARG CA 1 1 2 1457 1 1 23 ARG CB C -4.034 0.809 -9.914 1.00 . A A . 23 ARG CB 1 1 2 1458 1 1 23 ARG CD C -3.584 1.241 -12.411 1.00 . A A . 23 ARG CD 1 1 2 1459 1 1 23 ARG CG C -4.513 1.469 -11.212 1.00 . A A . 23 ARG CG 1 1 2 1460 1 1 23 ARG CZ C -4.901 2.385 -14.214 1.00 . A A . 23 ARG CZ 1 1 2 1461 1 1 23 ARG H H -1.418 0.642 -10.077 1.00 . A A . 23 ARG H 1 1 2 1462 1 1 23 ARG HA H -3.188 2.696 -9.305 1.00 . A A . 23 ARG HA 1 1 2 1463 1 1 23 ARG HB2 H -3.659 -0.193 -10.101 1.00 . A A . 23 ARG HB2 1 1 2 1464 1 1 23 ARG HB3 H -4.937 0.696 -9.311 1.00 . A A . 23 ARG HB3 1 1 2 1465 1 1 23 ARG HD2 H -2.745 1.938 -12.402 1.00 . A A . 23 ARG HD2 1 1 2 1466 1 1 23 ARG HD3 H -3.166 0.237 -12.340 1.00 . A A . 23 ARG HD3 1 1 2 1467 1 1 23 ARG HE H -4.532 0.390 -14.098 1.00 . A A . 23 ARG HE 1 1 2 1468 1 1 23 ARG HG2 H -5.474 1.006 -11.443 1.00 . A A . 23 ARG HG2 1 1 2 1469 1 1 23 ARG HG3 H -4.689 2.533 -11.048 1.00 . A A . 23 ARG HG3 1 1 2 1470 1 1 23 ARG HH11 H -3.973 3.654 -12.939 1.00 . A A . 23 ARG HH11 1 1 2 1471 1 1 23 ARG HH12 H -5.009 4.437 -14.097 1.00 . A A . 23 ARG HH12 1 1 2 1472 1 1 23 ARG HH21 H -5.998 1.355 -15.602 1.00 . A A . 23 ARG HH21 1 1 2 1473 1 1 23 ARG HH22 H -6.190 3.075 -15.656 1.00 . A A . 23 ARG HH22 1 1 2 1474 1 1 23 ARG N N -1.646 1.312 -9.348 1.00 . A A . 23 ARG N 1 1 2 1475 1 1 23 ARG NE N -4.346 1.289 -13.673 1.00 . A A . 23 ARG NE 1 1 2 1476 1 1 23 ARG NH1 N -4.614 3.591 -13.714 1.00 . A A . 23 ARG NH1 1 1 2 1477 1 1 23 ARG NH2 N -5.751 2.267 -15.241 1.00 . A A . 23 ARG NH2 1 1 2 1478 1 1 23 ARG O O -3.939 2.361 -7.007 1.00 . A A . 23 ARG O 1 1 2 1479 1 1 24 ILE C C -2.842 1.146 -4.719 1.00 . A A . 24 ILE C 1 1 2 1480 1 1 24 ILE CA C -3.413 0.055 -5.624 1.00 . A A . 24 ILE CA 1 1 2 1481 1 1 24 ILE CB C -3.183 -1.387 -5.143 1.00 . A A . 24 ILE CB 1 1 2 1482 1 1 24 ILE CD1 C -1.307 -3.090 -4.644 1.00 . A A . 24 ILE CD1 1 1 2 1483 1 1 24 ILE CG1 C -1.710 -1.637 -4.850 1.00 . A A . 24 ILE CG1 1 1 2 1484 1 1 24 ILE CG2 C -3.788 -2.376 -6.142 1.00 . A A . 24 ILE CG2 1 1 2 1485 1 1 24 ILE H H -2.581 -0.437 -7.559 1.00 . A A . 24 ILE H 1 1 2 1486 1 1 24 ILE HA H -4.488 0.166 -5.587 1.00 . A A . 24 ILE HA 1 1 2 1487 1 1 24 ILE HB H -3.709 -1.522 -4.200 1.00 . A A . 24 ILE HB 1 1 2 1488 1 1 24 ILE HD11 H -0.245 -3.141 -4.395 1.00 . A A . 24 ILE HD11 1 1 2 1489 1 1 24 ILE HD12 H -1.894 -3.534 -3.841 1.00 . A A . 24 ILE HD12 1 1 2 1490 1 1 24 ILE HD13 H -1.467 -3.617 -5.577 1.00 . A A . 24 ILE HD13 1 1 2 1491 1 1 24 ILE HG12 H -1.161 -1.248 -5.691 1.00 . A A . 24 ILE HG12 1 1 2 1492 1 1 24 ILE HG13 H -1.458 -1.093 -3.947 1.00 . A A . 24 ILE HG13 1 1 2 1493 1 1 24 ILE HG21 H -3.985 -3.303 -5.616 1.00 . A A . 24 ILE HG21 1 1 2 1494 1 1 24 ILE HG22 H -4.734 -2.001 -6.532 1.00 . A A . 24 ILE HG22 1 1 2 1495 1 1 24 ILE HG23 H -3.107 -2.563 -6.967 1.00 . A A . 24 ILE HG23 1 1 2 1496 1 1 24 ILE N N -3.041 0.292 -7.015 1.00 . A A . 24 ILE N 1 1 2 1497 1 1 24 ILE O O -3.617 1.870 -4.104 1.00 . A A . 24 ILE O 1 1 2 1498 1 1 25 GLU C C -1.542 3.734 -4.115 1.00 . A A . 25 GLU C 1 1 2 1499 1 1 25 GLU CA C -0.894 2.372 -3.876 1.00 . A A . 25 GLU CA 1 1 2 1500 1 1 25 GLU CB C 0.622 2.407 -4.135 1.00 . A A . 25 GLU CB 1 1 2 1501 1 1 25 GLU CD C 0.846 0.122 -3.016 1.00 . A A . 25 GLU CD 1 1 2 1502 1 1 25 GLU CG C 1.393 1.536 -3.134 1.00 . A A . 25 GLU CG 1 1 2 1503 1 1 25 GLU H H -0.919 0.709 -5.210 1.00 . A A . 25 GLU H 1 1 2 1504 1 1 25 GLU HA H -1.066 2.135 -2.825 1.00 . A A . 25 GLU HA 1 1 2 1505 1 1 25 GLU HB2 H 0.835 2.065 -5.150 1.00 . A A . 25 GLU HB2 1 1 2 1506 1 1 25 GLU HB3 H 0.987 3.427 -4.028 1.00 . A A . 25 GLU HB3 1 1 2 1507 1 1 25 GLU HG2 H 2.438 1.486 -3.431 1.00 . A A . 25 GLU HG2 1 1 2 1508 1 1 25 GLU HG3 H 1.347 1.973 -2.139 1.00 . A A . 25 GLU HG3 1 1 2 1509 1 1 25 GLU N N -1.520 1.343 -4.696 1.00 . A A . 25 GLU N 1 1 2 1510 1 1 25 GLU O O -1.854 4.447 -3.163 1.00 . A A . 25 GLU O 1 1 2 1511 1 1 25 GLU OE1 O 1.324 -0.738 -3.784 1.00 . A A . 25 GLU OE1 1 1 2 1512 1 1 25 GLU OE2 O -0.018 -0.074 -2.134 1.00 . A A . 25 GLU OE2 1 1 2 1513 1 1 26 LYS C C -3.778 5.525 -5.125 1.00 . A A . 26 LYS C 1 1 2 1514 1 1 26 LYS CA C -2.336 5.430 -5.641 1.00 . A A . 26 LYS CA 1 1 2 1515 1 1 26 LYS CB C -2.200 5.863 -7.104 1.00 . A A . 26 LYS CB 1 1 2 1516 1 1 26 LYS CD C 0.238 5.347 -7.560 1.00 . A A . 26 LYS CD 1 1 2 1517 1 1 26 LYS CE C 1.612 5.872 -8.008 1.00 . A A . 26 LYS CE 1 1 2 1518 1 1 26 LYS CG C -0.804 6.451 -7.396 1.00 . A A . 26 LYS CG 1 1 2 1519 1 1 26 LYS H H -1.625 3.434 -6.122 1.00 . A A . 26 LYS H 1 1 2 1520 1 1 26 LYS HA H -1.730 6.142 -5.091 1.00 . A A . 26 LYS HA 1 1 2 1521 1 1 26 LYS HB2 H -2.445 5.040 -7.776 1.00 . A A . 26 LYS HB2 1 1 2 1522 1 1 26 LYS HB3 H -2.919 6.665 -7.277 1.00 . A A . 26 LYS HB3 1 1 2 1523 1 1 26 LYS HD2 H 0.331 4.743 -6.658 1.00 . A A . 26 LYS HD2 1 1 2 1524 1 1 26 LYS HD3 H -0.173 4.717 -8.339 1.00 . A A . 26 LYS HD3 1 1 2 1525 1 1 26 LYS HE2 H 2.041 5.153 -8.710 1.00 . A A . 26 LYS HE2 1 1 2 1526 1 1 26 LYS HE3 H 1.494 6.820 -8.536 1.00 . A A . 26 LYS HE3 1 1 2 1527 1 1 26 LYS HG2 H -0.874 7.003 -8.334 1.00 . A A . 26 LYS HG2 1 1 2 1528 1 1 26 LYS HG3 H -0.495 7.143 -6.612 1.00 . A A . 26 LYS HG3 1 1 2 1529 1 1 26 LYS HZ1 H 3.424 6.419 -7.210 1.00 . A A . 26 LYS HZ1 1 1 2 1530 1 1 26 LYS HZ2 H 2.183 6.638 -6.154 1.00 . A A . 26 LYS HZ2 1 1 2 1531 1 1 26 LYS HZ3 H 2.741 5.135 -6.453 1.00 . A A . 26 LYS HZ3 1 1 2 1532 1 1 26 LYS N N -1.774 4.110 -5.375 1.00 . A A . 26 LYS N 1 1 2 1533 1 1 26 LYS NZ N 2.552 6.033 -6.875 1.00 . A A . 26 LYS NZ 1 1 2 1534 1 1 26 LYS O O -4.173 6.535 -4.546 1.00 . A A . 26 LYS O 1 1 2 1535 1 1 27 GLY C C -5.894 4.290 -3.224 1.00 . A A . 27 GLY C 1 1 2 1536 1 1 27 GLY CA C -5.913 4.394 -4.749 1.00 . A A . 27 GLY CA 1 1 2 1537 1 1 27 GLY H H -4.196 3.641 -5.757 1.00 . A A . 27 GLY H 1 1 2 1538 1 1 27 GLY HA2 H -6.473 5.284 -5.040 1.00 . A A . 27 GLY HA2 1 1 2 1539 1 1 27 GLY HA3 H -6.425 3.525 -5.154 1.00 . A A . 27 GLY HA3 1 1 2 1540 1 1 27 GLY N N -4.569 4.466 -5.298 1.00 . A A . 27 GLY N 1 1 2 1541 1 1 27 GLY O O -6.879 4.650 -2.577 1.00 . A A . 27 GLY O 1 1 2 1542 1 1 28 LEU C C -4.354 5.173 -0.713 1.00 . A A . 28 LEU C 1 1 2 1543 1 1 28 LEU CA C -4.583 3.742 -1.203 1.00 . A A . 28 LEU CA 1 1 2 1544 1 1 28 LEU CB C -3.412 2.793 -0.880 1.00 . A A . 28 LEU CB 1 1 2 1545 1 1 28 LEU CD1 C -2.613 0.825 0.467 1.00 . A A . 28 LEU CD1 1 1 2 1546 1 1 28 LEU CD2 C -3.600 2.794 1.631 1.00 . A A . 28 LEU CD2 1 1 2 1547 1 1 28 LEU CG C -3.661 1.940 0.370 1.00 . A A . 28 LEU CG 1 1 2 1548 1 1 28 LEU H H -4.062 3.427 -3.247 1.00 . A A . 28 LEU H 1 1 2 1549 1 1 28 LEU HA H -5.484 3.356 -0.730 1.00 . A A . 28 LEU HA 1 1 2 1550 1 1 28 LEU HB2 H -3.294 2.085 -1.697 1.00 . A A . 28 LEU HB2 1 1 2 1551 1 1 28 LEU HB3 H -2.479 3.349 -0.777 1.00 . A A . 28 LEU HB3 1 1 2 1552 1 1 28 LEU HD11 H -2.814 0.209 1.343 1.00 . A A . 28 LEU HD11 1 1 2 1553 1 1 28 LEU HD12 H -2.658 0.192 -0.420 1.00 . A A . 28 LEU HD12 1 1 2 1554 1 1 28 LEU HD13 H -1.612 1.251 0.547 1.00 . A A . 28 LEU HD13 1 1 2 1555 1 1 28 LEU HD21 H -4.313 3.612 1.586 1.00 . A A . 28 LEU HD21 1 1 2 1556 1 1 28 LEU HD22 H -3.836 2.188 2.503 1.00 . A A . 28 LEU HD22 1 1 2 1557 1 1 28 LEU HD23 H -2.589 3.188 1.715 1.00 . A A . 28 LEU HD23 1 1 2 1558 1 1 28 LEU HG H -4.640 1.472 0.299 1.00 . A A . 28 LEU HG 1 1 2 1559 1 1 28 LEU N N -4.803 3.786 -2.644 1.00 . A A . 28 LEU N 1 1 2 1560 1 1 28 LEU O O -4.964 5.619 0.254 1.00 . A A . 28 LEU O 1 1 2 1561 1 1 29 LYS C C -4.559 8.185 -1.101 1.00 . A A . 29 LYS C 1 1 2 1562 1 1 29 LYS CA C -3.285 7.347 -1.251 1.00 . A A . 29 LYS CA 1 1 2 1563 1 1 29 LYS CB C -2.476 7.884 -2.438 1.00 . A A . 29 LYS CB 1 1 2 1564 1 1 29 LYS CD C -0.822 9.665 -3.119 1.00 . A A . 29 LYS CD 1 1 2 1565 1 1 29 LYS CE C -1.370 11.098 -3.227 1.00 . A A . 29 LYS CE 1 1 2 1566 1 1 29 LYS CG C -1.449 8.890 -1.946 1.00 . A A . 29 LYS CG 1 1 2 1567 1 1 29 LYS H H -3.059 5.466 -2.222 1.00 . A A . 29 LYS H 1 1 2 1568 1 1 29 LYS HA H -2.707 7.435 -0.331 1.00 . A A . 29 LYS HA 1 1 2 1569 1 1 29 LYS HB2 H -1.932 7.079 -2.930 1.00 . A A . 29 LYS HB2 1 1 2 1570 1 1 29 LYS HB3 H -3.140 8.361 -3.159 1.00 . A A . 29 LYS HB3 1 1 2 1571 1 1 29 LYS HD2 H 0.262 9.714 -3.005 1.00 . A A . 29 LYS HD2 1 1 2 1572 1 1 29 LYS HD3 H -1.020 9.133 -4.051 1.00 . A A . 29 LYS HD3 1 1 2 1573 1 1 29 LYS HE2 H -0.999 11.535 -4.155 1.00 . A A . 29 LYS HE2 1 1 2 1574 1 1 29 LYS HE3 H -2.461 11.073 -3.260 1.00 . A A . 29 LYS HE3 1 1 2 1575 1 1 29 LYS HG2 H -1.918 9.558 -1.225 1.00 . A A . 29 LYS HG2 1 1 2 1576 1 1 29 LYS HG3 H -0.703 8.287 -1.432 1.00 . A A . 29 LYS HG3 1 1 2 1577 1 1 29 LYS HZ1 H -1.190 11.580 -1.209 1.00 . A A . 29 LYS HZ1 1 1 2 1578 1 1 29 LYS HZ2 H 0.115 11.937 -2.074 1.00 . A A . 29 LYS HZ2 1 1 2 1579 1 1 29 LYS HZ3 H -1.214 12.902 -2.196 1.00 . A A . 29 LYS HZ3 1 1 2 1580 1 1 29 LYS N N -3.544 5.927 -1.459 1.00 . A A . 29 LYS N 1 1 2 1581 1 1 29 LYS NZ N -0.905 11.949 -2.112 1.00 . A A . 29 LYS NZ 1 1 2 1582 1 1 29 LYS O O -4.517 9.283 -0.552 1.00 . A A . 29 LYS O 1 1 2 1583 1 1 30 ARG C C -7.720 8.141 -0.292 1.00 . A A . 30 ARG C 1 1 2 1584 1 1 30 ARG CA C -6.956 8.396 -1.599 1.00 . A A . 30 ARG CA 1 1 2 1585 1 1 30 ARG CB C -7.770 8.019 -2.854 1.00 . A A . 30 ARG CB 1 1 2 1586 1 1 30 ARG CD C -8.470 10.337 -3.566 1.00 . A A . 30 ARG CD 1 1 2 1587 1 1 30 ARG CG C -7.619 9.107 -3.925 1.00 . A A . 30 ARG CG 1 1 2 1588 1 1 30 ARG CZ C -8.178 12.814 -3.557 1.00 . A A . 30 ARG CZ 1 1 2 1589 1 1 30 ARG H H -5.632 6.814 -2.116 1.00 . A A . 30 ARG H 1 1 2 1590 1 1 30 ARG HA H -6.764 9.469 -1.614 1.00 . A A . 30 ARG HA 1 1 2 1591 1 1 30 ARG HB2 H -7.402 7.080 -3.266 1.00 . A A . 30 ARG HB2 1 1 2 1592 1 1 30 ARG HB3 H -8.825 7.875 -2.625 1.00 . A A . 30 ARG HB3 1 1 2 1593 1 1 30 ARG HD2 H -9.440 10.245 -4.061 1.00 . A A . 30 ARG HD2 1 1 2 1594 1 1 30 ARG HD3 H -8.636 10.354 -2.487 1.00 . A A . 30 ARG HD3 1 1 2 1595 1 1 30 ARG HE H -7.008 11.495 -4.577 1.00 . A A . 30 ARG HE 1 1 2 1596 1 1 30 ARG HG2 H -6.560 9.363 -4.001 1.00 . A A . 30 ARG HG2 1 1 2 1597 1 1 30 ARG HG3 H -7.945 8.715 -4.891 1.00 . A A . 30 ARG HG3 1 1 2 1598 1 1 30 ARG HH11 H -9.820 12.149 -2.561 1.00 . A A . 30 ARG HH11 1 1 2 1599 1 1 30 ARG HH12 H -9.568 13.864 -2.458 1.00 . A A . 30 ARG HH12 1 1 2 1600 1 1 30 ARG HH21 H -6.617 13.782 -4.460 1.00 . A A . 30 ARG HH21 1 1 2 1601 1 1 30 ARG HH22 H -7.702 14.809 -3.584 1.00 . A A . 30 ARG HH22 1 1 2 1602 1 1 30 ARG N N -5.677 7.708 -1.651 1.00 . A A . 30 ARG N 1 1 2 1603 1 1 30 ARG NE N -7.813 11.590 -3.975 1.00 . A A . 30 ARG NE 1 1 2 1604 1 1 30 ARG NH1 N -9.271 12.962 -2.800 1.00 . A A . 30 ARG NH1 1 1 2 1605 1 1 30 ARG NH2 N -7.448 13.883 -3.896 1.00 . A A . 30 ARG NH2 1 1 2 1606 1 1 30 ARG O O -8.821 8.670 -0.144 1.00 . A A . 30 ARG O 1 1 2 1607 1 1 31 MET C C -7.423 7.960 3.030 1.00 . A A . 31 MET C 1 1 2 1608 1 1 31 MET CA C -7.842 7.011 1.897 1.00 . A A . 31 MET CA 1 1 2 1609 1 1 31 MET CB C -7.577 5.531 2.224 1.00 . A A . 31 MET CB 1 1 2 1610 1 1 31 MET CE C -7.973 3.244 4.547 1.00 . A A . 31 MET CE 1 1 2 1611 1 1 31 MET CG C -6.510 5.237 3.281 1.00 . A A . 31 MET CG 1 1 2 1612 1 1 31 MET H H -6.257 6.949 0.491 1.00 . A A . 31 MET H 1 1 2 1613 1 1 31 MET HA H -8.918 7.113 1.740 1.00 . A A . 31 MET HA 1 1 2 1614 1 1 31 MET HB2 H -8.511 5.100 2.556 1.00 . A A . 31 MET HB2 1 1 2 1615 1 1 31 MET HB3 H -7.257 5.017 1.326 1.00 . A A . 31 MET HB3 1 1 2 1616 1 1 31 MET HE1 H -8.039 2.217 4.894 1.00 . A A . 31 MET HE1 1 1 2 1617 1 1 31 MET HE2 H -8.089 3.931 5.386 1.00 . A A . 31 MET HE2 1 1 2 1618 1 1 31 MET HE3 H -8.779 3.407 3.837 1.00 . A A . 31 MET HE3 1 1 2 1619 1 1 31 MET HG2 H -5.550 5.588 2.910 1.00 . A A . 31 MET HG2 1 1 2 1620 1 1 31 MET HG3 H -6.753 5.760 4.192 1.00 . A A . 31 MET HG3 1 1 2 1621 1 1 31 MET N N -7.178 7.346 0.640 1.00 . A A . 31 MET N 1 1 2 1622 1 1 31 MET O O -6.325 8.513 2.981 1.00 . A A . 31 MET O 1 1 2 1623 1 1 31 MET SD S -6.350 3.506 3.785 1.00 . A A . 31 MET SD 1 1 2 1624 1 1 32 PRO C C -6.669 8.237 5.940 1.00 . A A . 32 PRO C 1 1 2 1625 1 1 32 PRO CA C -7.875 8.892 5.257 1.00 . A A . 32 PRO CA 1 1 2 1626 1 1 32 PRO CB C -9.112 8.887 6.161 1.00 . A A . 32 PRO CB 1 1 2 1627 1 1 32 PRO CD C -9.544 7.487 4.274 1.00 . A A . 32 PRO CD 1 1 2 1628 1 1 32 PRO CG C -9.832 7.596 5.772 1.00 . A A . 32 PRO CG 1 1 2 1629 1 1 32 PRO HA H -7.634 9.918 4.976 1.00 . A A . 32 PRO HA 1 1 2 1630 1 1 32 PRO HB2 H -8.858 8.908 7.223 1.00 . A A . 32 PRO HB2 1 1 2 1631 1 1 32 PRO HB3 H -9.749 9.738 5.914 1.00 . A A . 32 PRO HB3 1 1 2 1632 1 1 32 PRO HD2 H -9.552 6.436 3.990 1.00 . A A . 32 PRO HD2 1 1 2 1633 1 1 32 PRO HD3 H -10.303 8.031 3.712 1.00 . A A . 32 PRO HD3 1 1 2 1634 1 1 32 PRO HG2 H -9.367 6.758 6.297 1.00 . A A . 32 PRO HG2 1 1 2 1635 1 1 32 PRO HG3 H -10.898 7.630 5.994 1.00 . A A . 32 PRO HG3 1 1 2 1636 1 1 32 PRO N N -8.251 8.125 4.078 1.00 . A A . 32 PRO N 1 1 2 1637 1 1 32 PRO O O -6.635 7.021 6.102 1.00 . A A . 32 PRO O 1 1 2 1638 1 1 33 GLY C C -3.295 8.308 6.102 1.00 . A A . 33 GLY C 1 1 2 1639 1 1 33 GLY CA C -4.493 8.536 7.018 1.00 . A A . 33 GLY CA 1 1 2 1640 1 1 33 GLY H H -5.725 10.022 6.133 1.00 . A A . 33 GLY H 1 1 2 1641 1 1 33 GLY HA2 H -4.224 9.278 7.769 1.00 . A A . 33 GLY HA2 1 1 2 1642 1 1 33 GLY HA3 H -4.711 7.600 7.532 1.00 . A A . 33 GLY HA3 1 1 2 1643 1 1 33 GLY N N -5.659 9.031 6.301 1.00 . A A . 33 GLY N 1 1 2 1644 1 1 33 GLY O O -2.166 8.591 6.510 1.00 . A A . 33 GLY O 1 1 2 1645 1 1 34 VAL C C -2.166 8.874 3.144 1.00 . A A . 34 VAL C 1 1 2 1646 1 1 34 VAL CA C -2.386 7.608 3.960 1.00 . A A . 34 VAL CA 1 1 2 1647 1 1 34 VAL CB C -2.573 6.360 3.095 1.00 . A A . 34 VAL CB 1 1 2 1648 1 1 34 VAL CG1 C -1.343 6.161 2.196 1.00 . A A . 34 VAL CG1 1 1 2 1649 1 1 34 VAL CG2 C -2.756 5.161 4.035 1.00 . A A . 34 VAL CG2 1 1 2 1650 1 1 34 VAL H H -4.444 7.575 4.547 1.00 . A A . 34 VAL H 1 1 2 1651 1 1 34 VAL HA H -1.477 7.431 4.531 1.00 . A A . 34 VAL HA 1 1 2 1652 1 1 34 VAL HB H -3.450 6.471 2.456 1.00 . A A . 34 VAL HB 1 1 2 1653 1 1 34 VAL HG11 H -1.220 7.007 1.521 1.00 . A A . 34 VAL HG11 1 1 2 1654 1 1 34 VAL HG12 H -0.443 6.067 2.804 1.00 . A A . 34 VAL HG12 1 1 2 1655 1 1 34 VAL HG13 H -1.467 5.264 1.592 1.00 . A A . 34 VAL HG13 1 1 2 1656 1 1 34 VAL HG21 H -2.172 5.287 4.944 1.00 . A A . 34 VAL HG21 1 1 2 1657 1 1 34 VAL HG22 H -3.801 5.061 4.320 1.00 . A A . 34 VAL HG22 1 1 2 1658 1 1 34 VAL HG23 H -2.428 4.247 3.554 1.00 . A A . 34 VAL HG23 1 1 2 1659 1 1 34 VAL N N -3.504 7.791 4.880 1.00 . A A . 34 VAL N 1 1 2 1660 1 1 34 VAL O O -3.040 9.291 2.390 1.00 . A A . 34 VAL O 1 1 2 1661 1 1 35 THR C C -0.083 10.465 1.253 1.00 . A A . 35 THR C 1 1 2 1662 1 1 35 THR CA C -0.667 10.728 2.631 1.00 . A A . 35 THR CA 1 1 2 1663 1 1 35 THR CB C 0.233 11.563 3.527 1.00 . A A . 35 THR CB 1 1 2 1664 1 1 35 THR CG2 C 0.649 12.888 2.884 1.00 . A A . 35 THR CG2 1 1 2 1665 1 1 35 THR H H -0.266 9.052 3.857 1.00 . A A . 35 THR H 1 1 2 1666 1 1 35 THR HA H -1.567 11.321 2.516 1.00 . A A . 35 THR HA 1 1 2 1667 1 1 35 THR HB H 1.120 10.980 3.737 1.00 . A A . 35 THR HB 1 1 2 1668 1 1 35 THR HG1 H 0.110 12.262 5.336 1.00 . A A . 35 THR HG1 1 1 2 1669 1 1 35 THR HG21 H -0.232 13.435 2.547 1.00 . A A . 35 THR HG21 1 1 2 1670 1 1 35 THR HG22 H 1.186 13.493 3.616 1.00 . A A . 35 THR HG22 1 1 2 1671 1 1 35 THR HG23 H 1.311 12.703 2.038 1.00 . A A . 35 THR HG23 1 1 2 1672 1 1 35 THR N N -0.984 9.474 3.284 1.00 . A A . 35 THR N 1 1 2 1673 1 1 35 THR O O -0.594 11.015 0.279 1.00 . A A . 35 THR O 1 1 2 1674 1 1 35 THR OG1 O -0.481 11.816 4.718 1.00 . A A . 35 THR OG1 1 1 2 1675 1 1 36 ASP C C 1.899 7.793 -0.113 1.00 . A A . 36 ASP C 1 1 2 1676 1 1 36 ASP CA C 1.603 9.291 -0.099 1.00 . A A . 36 ASP CA 1 1 2 1677 1 1 36 ASP CB C 2.825 10.186 -0.328 1.00 . A A . 36 ASP CB 1 1 2 1678 1 1 36 ASP CG C 2.419 11.536 -0.913 1.00 . A A . 36 ASP CG 1 1 2 1679 1 1 36 ASP H H 1.302 9.105 1.950 1.00 . A A . 36 ASP H 1 1 2 1680 1 1 36 ASP HA H 0.924 9.472 -0.916 1.00 . A A . 36 ASP HA 1 1 2 1681 1 1 36 ASP HB2 H 3.364 10.344 0.607 1.00 . A A . 36 ASP HB2 1 1 2 1682 1 1 36 ASP HB3 H 3.492 9.695 -1.027 1.00 . A A . 36 ASP HB3 1 1 2 1683 1 1 36 ASP N N 0.956 9.626 1.152 1.00 . A A . 36 ASP N 1 1 2 1684 1 1 36 ASP O O 1.828 7.131 0.919 1.00 . A A . 36 ASP O 1 1 2 1685 1 1 36 ASP OD1 O 1.692 11.527 -1.935 1.00 . A A . 36 ASP OD1 1 1 2 1686 1 1 36 ASP OD2 O 2.796 12.563 -0.317 1.00 . A A . 36 ASP OD2 1 1 2 1687 1 1 37 ALA C C 3.062 5.470 -2.754 1.00 . A A . 37 ALA C 1 1 2 1688 1 1 37 ALA CA C 2.299 5.791 -1.468 1.00 . A A . 37 ALA CA 1 1 2 1689 1 1 37 ALA CB C 0.928 5.115 -1.438 1.00 . A A . 37 ALA CB 1 1 2 1690 1 1 37 ALA H H 2.212 7.829 -2.102 1.00 . A A . 37 ALA H 1 1 2 1691 1 1 37 ALA HA H 2.900 5.417 -0.640 1.00 . A A . 37 ALA HA 1 1 2 1692 1 1 37 ALA HB1 H 0.401 5.362 -0.516 1.00 . A A . 37 ALA HB1 1 1 2 1693 1 1 37 ALA HB2 H 0.338 5.453 -2.288 1.00 . A A . 37 ALA HB2 1 1 2 1694 1 1 37 ALA HB3 H 1.050 4.037 -1.483 1.00 . A A . 37 ALA HB3 1 1 2 1695 1 1 37 ALA N N 2.133 7.229 -1.297 1.00 . A A . 37 ALA N 1 1 2 1696 1 1 37 ALA O O 2.867 6.131 -3.782 1.00 . A A . 37 ALA O 1 1 2 1697 1 1 38 ASN C C 5.244 2.752 -3.726 1.00 . A A . 38 ASN C 1 1 2 1698 1 1 38 ASN CA C 4.957 4.244 -3.717 1.00 . A A . 38 ASN CA 1 1 2 1699 1 1 38 ASN CB C 6.265 5.024 -3.446 1.00 . A A . 38 ASN CB 1 1 2 1700 1 1 38 ASN CG C 6.326 5.802 -2.132 1.00 . A A . 38 ASN CG 1 1 2 1701 1 1 38 ASN H H 4.019 3.871 -1.871 1.00 . A A . 38 ASN H 1 1 2 1702 1 1 38 ASN HA H 4.580 4.535 -4.698 1.00 . A A . 38 ASN HA 1 1 2 1703 1 1 38 ASN HB2 H 7.129 4.360 -3.490 1.00 . A A . 38 ASN HB2 1 1 2 1704 1 1 38 ASN HB3 H 6.380 5.751 -4.250 1.00 . A A . 38 ASN HB3 1 1 2 1705 1 1 38 ASN HD21 H 5.920 4.135 -1.033 1.00 . A A . 38 ASN HD21 1 1 2 1706 1 1 38 ASN HD22 H 6.224 5.616 -0.129 1.00 . A A . 38 ASN HD22 1 1 2 1707 1 1 38 ASN N N 3.945 4.467 -2.699 1.00 . A A . 38 ASN N 1 1 2 1708 1 1 38 ASN ND2 N 6.177 5.118 -1.002 1.00 . A A . 38 ASN ND2 1 1 2 1709 1 1 38 ASN O O 5.846 2.226 -2.791 1.00 . A A . 38 ASN O 1 1 2 1710 1 1 38 ASN OD1 O 6.508 7.013 -2.129 1.00 . A A . 38 ASN OD1 1 1 2 1711 1 1 39 VAL C C 6.539 0.514 -5.455 1.00 . A A . 39 VAL C 1 1 2 1712 1 1 39 VAL CA C 5.109 0.658 -4.932 1.00 . A A . 39 VAL CA 1 1 2 1713 1 1 39 VAL CB C 4.046 0.017 -5.834 1.00 . A A . 39 VAL CB 1 1 2 1714 1 1 39 VAL CG1 C 4.154 0.426 -7.311 1.00 . A A . 39 VAL CG1 1 1 2 1715 1 1 39 VAL CG2 C 4.101 -1.503 -5.705 1.00 . A A . 39 VAL CG2 1 1 2 1716 1 1 39 VAL H H 4.321 2.537 -5.527 1.00 . A A . 39 VAL H 1 1 2 1717 1 1 39 VAL HA H 5.023 0.198 -3.950 1.00 . A A . 39 VAL HA 1 1 2 1718 1 1 39 VAL HB H 3.068 0.335 -5.469 1.00 . A A . 39 VAL HB 1 1 2 1719 1 1 39 VAL HG11 H 3.340 -0.029 -7.871 1.00 . A A . 39 VAL HG11 1 1 2 1720 1 1 39 VAL HG12 H 4.088 1.508 -7.412 1.00 . A A . 39 VAL HG12 1 1 2 1721 1 1 39 VAL HG13 H 5.093 0.080 -7.742 1.00 . A A . 39 VAL HG13 1 1 2 1722 1 1 39 VAL HG21 H 4.308 -1.806 -4.679 1.00 . A A . 39 VAL HG21 1 1 2 1723 1 1 39 VAL HG22 H 3.127 -1.895 -5.978 1.00 . A A . 39 VAL HG22 1 1 2 1724 1 1 39 VAL HG23 H 4.864 -1.903 -6.368 1.00 . A A . 39 VAL HG23 1 1 2 1725 1 1 39 VAL N N 4.829 2.072 -4.791 1.00 . A A . 39 VAL N 1 1 2 1726 1 1 39 VAL O O 6.946 1.271 -6.335 1.00 . A A . 39 VAL O 1 1 2 1727 1 1 40 ASN C C 8.883 -2.063 -5.704 1.00 . A A . 40 ASN C 1 1 2 1728 1 1 40 ASN CA C 8.720 -0.617 -5.237 1.00 . A A . 40 ASN CA 1 1 2 1729 1 1 40 ASN CB C 9.588 -0.268 -4.024 1.00 . A A . 40 ASN CB 1 1 2 1730 1 1 40 ASN CG C 11.074 -0.252 -4.365 1.00 . A A . 40 ASN CG 1 1 2 1731 1 1 40 ASN H H 6.922 -1.078 -4.235 1.00 . A A . 40 ASN H 1 1 2 1732 1 1 40 ASN HA H 9.010 0.036 -6.063 1.00 . A A . 40 ASN HA 1 1 2 1733 1 1 40 ASN HB2 H 9.316 0.729 -3.673 1.00 . A A . 40 ASN HB2 1 1 2 1734 1 1 40 ASN HB3 H 9.403 -0.981 -3.221 1.00 . A A . 40 ASN HB3 1 1 2 1735 1 1 40 ASN HD21 H 11.574 0.142 -2.430 1.00 . A A . 40 ASN HD21 1 1 2 1736 1 1 40 ASN HD22 H 12.908 0.004 -3.564 1.00 . A A . 40 ASN HD22 1 1 2 1737 1 1 40 ASN N N 7.318 -0.412 -4.892 1.00 . A A . 40 ASN N 1 1 2 1738 1 1 40 ASN ND2 N 11.919 -0.021 -3.364 1.00 . A A . 40 ASN ND2 1 1 2 1739 1 1 40 ASN O O 9.695 -2.846 -5.200 1.00 . A A . 40 ASN O 1 1 2 1740 1 1 40 ASN OD1 O 11.466 -0.425 -5.515 1.00 . A A . 40 ASN OD1 1 1 2 1741 1 1 41 LEU C C 9.285 -4.103 -8.008 1.00 . A A . 41 LEU C 1 1 2 1742 1 1 41 LEU CA C 7.988 -3.732 -7.286 1.00 . A A . 41 LEU CA 1 1 2 1743 1 1 41 LEU CB C 6.738 -3.825 -8.183 1.00 . A A . 41 LEU CB 1 1 2 1744 1 1 41 LEU CD1 C 6.202 -6.303 -8.318 1.00 . A A . 41 LEU CD1 1 1 2 1745 1 1 41 LEU CD2 C 5.412 -5.018 -6.314 1.00 . A A . 41 LEU CD2 1 1 2 1746 1 1 41 LEU CG C 5.736 -4.934 -7.811 1.00 . A A . 41 LEU CG 1 1 2 1747 1 1 41 LEU H H 7.447 -1.688 -7.052 1.00 . A A . 41 LEU H 1 1 2 1748 1 1 41 LEU HA H 7.897 -4.424 -6.452 1.00 . A A . 41 LEU HA 1 1 2 1749 1 1 41 LEU HB2 H 6.193 -2.882 -8.140 1.00 . A A . 41 LEU HB2 1 1 2 1750 1 1 41 LEU HB3 H 7.039 -3.966 -9.220 1.00 . A A . 41 LEU HB3 1 1 2 1751 1 1 41 LEU HD11 H 6.320 -6.279 -9.400 1.00 . A A . 41 LEU HD11 1 1 2 1752 1 1 41 LEU HD12 H 7.154 -6.573 -7.862 1.00 . A A . 41 LEU HD12 1 1 2 1753 1 1 41 LEU HD13 H 5.458 -7.060 -8.063 1.00 . A A . 41 LEU HD13 1 1 2 1754 1 1 41 LEU HD21 H 5.329 -4.023 -5.883 1.00 . A A . 41 LEU HD21 1 1 2 1755 1 1 41 LEU HD22 H 4.462 -5.537 -6.194 1.00 . A A . 41 LEU HD22 1 1 2 1756 1 1 41 LEU HD23 H 6.171 -5.578 -5.770 1.00 . A A . 41 LEU HD23 1 1 2 1757 1 1 41 LEU HG H 4.801 -4.690 -8.319 1.00 . A A . 41 LEU HG 1 1 2 1758 1 1 41 LEU N N 8.082 -2.395 -6.718 1.00 . A A . 41 LEU N 1 1 2 1759 1 1 41 LEU O O 9.588 -5.282 -8.162 1.00 . A A . 41 LEU O 1 1 2 1760 1 1 42 ALA C C 12.239 -4.234 -7.866 1.00 . A A . 42 ALA C 1 1 2 1761 1 1 42 ALA CA C 11.480 -3.278 -8.788 1.00 . A A . 42 ALA CA 1 1 2 1762 1 1 42 ALA CB C 12.198 -1.931 -8.793 1.00 . A A . 42 ALA CB 1 1 2 1763 1 1 42 ALA H H 9.766 -2.157 -8.231 1.00 . A A . 42 ALA H 1 1 2 1764 1 1 42 ALA HA H 11.488 -3.686 -9.800 1.00 . A A . 42 ALA HA 1 1 2 1765 1 1 42 ALA HB1 H 13.220 -2.077 -9.143 1.00 . A A . 42 ALA HB1 1 1 2 1766 1 1 42 ALA HB2 H 11.685 -1.227 -9.448 1.00 . A A . 42 ALA HB2 1 1 2 1767 1 1 42 ALA HB3 H 12.232 -1.535 -7.778 1.00 . A A . 42 ALA HB3 1 1 2 1768 1 1 42 ALA N N 10.096 -3.099 -8.367 1.00 . A A . 42 ALA N 1 1 2 1769 1 1 42 ALA O O 13.066 -5.007 -8.341 1.00 . A A . 42 ALA O 1 1 2 1770 1 1 43 THR C C 11.345 -5.752 -4.810 1.00 . A A . 43 THR C 1 1 2 1771 1 1 43 THR CA C 12.508 -5.119 -5.590 1.00 . A A . 43 THR CA 1 1 2 1772 1 1 43 THR CB C 13.604 -4.441 -4.745 1.00 . A A . 43 THR CB 1 1 2 1773 1 1 43 THR CG2 C 13.097 -3.242 -3.941 1.00 . A A . 43 THR CG2 1 1 2 1774 1 1 43 THR H H 11.273 -3.513 -6.216 1.00 . A A . 43 THR H 1 1 2 1775 1 1 43 THR HA H 12.992 -5.928 -6.133 1.00 . A A . 43 THR HA 1 1 2 1776 1 1 43 THR HB H 14.364 -4.078 -5.440 1.00 . A A . 43 THR HB 1 1 2 1777 1 1 43 THR HG1 H 14.283 -6.210 -4.267 1.00 . A A . 43 THR HG1 1 1 2 1778 1 1 43 THR HG21 H 12.698 -2.493 -4.620 1.00 . A A . 43 THR HG21 1 1 2 1779 1 1 43 THR HG22 H 12.323 -3.551 -3.241 1.00 . A A . 43 THR HG22 1 1 2 1780 1 1 43 THR HG23 H 13.924 -2.805 -3.381 1.00 . A A . 43 THR HG23 1 1 2 1781 1 1 43 THR N N 11.972 -4.168 -6.555 1.00 . A A . 43 THR N 1 1 2 1782 1 1 43 THR O O 11.440 -5.997 -3.612 1.00 . A A . 43 THR O 1 1 2 1783 1 1 43 THR OG1 O 14.255 -5.338 -3.868 1.00 . A A . 43 THR OG1 1 1 2 1784 1 1 44 GLU C C 8.504 -6.249 -3.707 1.00 . A A . 44 GLU C 1 1 2 1785 1 1 44 GLU CA C 9.089 -6.778 -5.029 1.00 . A A . 44 GLU CA 1 1 2 1786 1 1 44 GLU CB C 9.484 -8.261 -4.952 1.00 . A A . 44 GLU CB 1 1 2 1787 1 1 44 GLU CD C 10.245 -10.256 -6.290 1.00 . A A . 44 GLU CD 1 1 2 1788 1 1 44 GLU CG C 9.743 -8.822 -6.357 1.00 . A A . 44 GLU CG 1 1 2 1789 1 1 44 GLU H H 10.251 -5.833 -6.506 1.00 . A A . 44 GLU H 1 1 2 1790 1 1 44 GLU HA H 8.299 -6.692 -5.772 1.00 . A A . 44 GLU HA 1 1 2 1791 1 1 44 GLU HB2 H 10.371 -8.392 -4.329 1.00 . A A . 44 GLU HB2 1 1 2 1792 1 1 44 GLU HB3 H 8.671 -8.844 -4.515 1.00 . A A . 44 GLU HB3 1 1 2 1793 1 1 44 GLU HG2 H 8.824 -8.798 -6.942 1.00 . A A . 44 GLU HG2 1 1 2 1794 1 1 44 GLU HG3 H 10.501 -8.231 -6.871 1.00 . A A . 44 GLU HG3 1 1 2 1795 1 1 44 GLU N N 10.238 -6.019 -5.509 1.00 . A A . 44 GLU N 1 1 2 1796 1 1 44 GLU O O 7.838 -7.000 -2.995 1.00 . A A . 44 GLU O 1 1 2 1797 1 1 44 GLU OE1 O 11.474 -10.416 -6.123 1.00 . A A . 44 GLU OE1 1 1 2 1798 1 1 44 GLU OE2 O 9.392 -11.162 -6.397 1.00 . A A . 44 GLU OE2 1 1 2 1799 1 1 45 THR C C 7.290 -3.253 -2.410 1.00 . A A . 45 THR C 1 1 2 1800 1 1 45 THR CA C 8.333 -4.346 -2.130 1.00 . A A . 45 THR CA 1 1 2 1801 1 1 45 THR CB C 9.621 -3.787 -1.496 1.00 . A A . 45 THR CB 1 1 2 1802 1 1 45 THR CG2 C 9.406 -3.149 -0.128 1.00 . A A . 45 THR CG2 1 1 2 1803 1 1 45 THR H H 9.210 -4.360 -4.034 1.00 . A A . 45 THR H 1 1 2 1804 1 1 45 THR HA H 7.902 -5.083 -1.451 1.00 . A A . 45 THR HA 1 1 2 1805 1 1 45 THR HB H 10.063 -3.046 -2.162 1.00 . A A . 45 THR HB 1 1 2 1806 1 1 45 THR HG1 H 10.718 -5.296 -2.119 1.00 . A A . 45 THR HG1 1 1 2 1807 1 1 45 THR HG21 H 8.800 -2.253 -0.217 1.00 . A A . 45 THR HG21 1 1 2 1808 1 1 45 THR HG22 H 8.927 -3.872 0.530 1.00 . A A . 45 THR HG22 1 1 2 1809 1 1 45 THR HG23 H 10.373 -2.877 0.289 1.00 . A A . 45 THR HG23 1 1 2 1810 1 1 45 THR N N 8.716 -4.966 -3.391 1.00 . A A . 45 THR N 1 1 2 1811 1 1 45 THR O O 7.154 -2.794 -3.543 1.00 . A A . 45 THR O 1 1 2 1812 1 1 45 THR OG1 O 10.558 -4.823 -1.291 1.00 . A A . 45 THR OG1 1 1 2 1813 1 1 46 VAL C C 6.127 -0.710 -0.271 1.00 . A A . 46 VAL C 1 1 2 1814 1 1 46 VAL CA C 5.721 -1.615 -1.431 1.00 . A A . 46 VAL CA 1 1 2 1815 1 1 46 VAL CB C 4.232 -2.005 -1.389 1.00 . A A . 46 VAL CB 1 1 2 1816 1 1 46 VAL CG1 C 3.903 -3.016 -0.289 1.00 . A A . 46 VAL CG1 1 1 2 1817 1 1 46 VAL CG2 C 3.334 -0.783 -1.177 1.00 . A A . 46 VAL CG2 1 1 2 1818 1 1 46 VAL H H 6.676 -3.246 -0.479 1.00 . A A . 46 VAL H 1 1 2 1819 1 1 46 VAL HA H 5.905 -1.061 -2.347 1.00 . A A . 46 VAL HA 1 1 2 1820 1 1 46 VAL HB H 3.970 -2.453 -2.347 1.00 . A A . 46 VAL HB 1 1 2 1821 1 1 46 VAL HG11 H 2.827 -3.190 -0.255 1.00 . A A . 46 VAL HG11 1 1 2 1822 1 1 46 VAL HG12 H 4.391 -3.968 -0.483 1.00 . A A . 46 VAL HG12 1 1 2 1823 1 1 46 VAL HG13 H 4.230 -2.618 0.669 1.00 . A A . 46 VAL HG13 1 1 2 1824 1 1 46 VAL HG21 H 2.296 -1.107 -1.230 1.00 . A A . 46 VAL HG21 1 1 2 1825 1 1 46 VAL HG22 H 3.493 -0.335 -0.197 1.00 . A A . 46 VAL HG22 1 1 2 1826 1 1 46 VAL HG23 H 3.528 -0.042 -1.952 1.00 . A A . 46 VAL HG23 1 1 2 1827 1 1 46 VAL N N 6.560 -2.807 -1.389 1.00 . A A . 46 VAL N 1 1 2 1828 1 1 46 VAL O O 6.491 -1.224 0.789 1.00 . A A . 46 VAL O 1 1 2 1829 1 1 47 ASN C C 5.049 2.479 0.649 1.00 . A A . 47 ASN C 1 1 2 1830 1 1 47 ASN CA C 6.276 1.583 0.602 1.00 . A A . 47 ASN CA 1 1 2 1831 1 1 47 ASN CB C 7.538 2.418 0.355 1.00 . A A . 47 ASN CB 1 1 2 1832 1 1 47 ASN CG C 8.812 1.718 0.809 1.00 . A A . 47 ASN CG 1 1 2 1833 1 1 47 ASN H H 5.726 1.024 -1.335 1.00 . A A . 47 ASN H 1 1 2 1834 1 1 47 ASN HA H 6.353 1.068 1.555 1.00 . A A . 47 ASN HA 1 1 2 1835 1 1 47 ASN HB2 H 7.616 2.671 -0.703 1.00 . A A . 47 ASN HB2 1 1 2 1836 1 1 47 ASN HB3 H 7.466 3.347 0.924 1.00 . A A . 47 ASN HB3 1 1 2 1837 1 1 47 ASN HD21 H 8.207 1.728 2.764 1.00 . A A . 47 ASN HD21 1 1 2 1838 1 1 47 ASN HD22 H 9.843 1.171 2.459 1.00 . A A . 47 ASN HD22 1 1 2 1839 1 1 47 ASN N N 6.070 0.616 -0.462 1.00 . A A . 47 ASN N 1 1 2 1840 1 1 47 ASN ND2 N 8.969 1.536 2.117 1.00 . A A . 47 ASN ND2 1 1 2 1841 1 1 47 ASN O O 4.562 2.903 -0.401 1.00 . A A . 47 ASN O 1 1 2 1842 1 1 47 ASN OD1 O 9.667 1.377 -0.003 1.00 . A A . 47 ASN OD1 1 1 2 1843 1 1 48 VAL C C 3.598 4.551 3.118 1.00 . A A . 48 VAL C 1 1 2 1844 1 1 48 VAL CA C 3.316 3.506 2.040 1.00 . A A . 48 VAL CA 1 1 2 1845 1 1 48 VAL CB C 2.172 2.518 2.333 1.00 . A A . 48 VAL CB 1 1 2 1846 1 1 48 VAL CG1 C 2.448 1.603 3.535 1.00 . A A . 48 VAL CG1 1 1 2 1847 1 1 48 VAL CG2 C 0.831 3.252 2.448 1.00 . A A . 48 VAL CG2 1 1 2 1848 1 1 48 VAL H H 5.060 2.533 2.693 1.00 . A A . 48 VAL H 1 1 2 1849 1 1 48 VAL HA H 3.049 4.033 1.126 1.00 . A A . 48 VAL HA 1 1 2 1850 1 1 48 VAL HB H 2.082 1.860 1.467 1.00 . A A . 48 VAL HB 1 1 2 1851 1 1 48 VAL HG11 H 2.654 2.181 4.431 1.00 . A A . 48 VAL HG11 1 1 2 1852 1 1 48 VAL HG12 H 1.584 0.962 3.716 1.00 . A A . 48 VAL HG12 1 1 2 1853 1 1 48 VAL HG13 H 3.307 0.964 3.329 1.00 . A A . 48 VAL HG13 1 1 2 1854 1 1 48 VAL HG21 H 0.041 2.552 2.722 1.00 . A A . 48 VAL HG21 1 1 2 1855 1 1 48 VAL HG22 H 0.879 4.047 3.187 1.00 . A A . 48 VAL HG22 1 1 2 1856 1 1 48 VAL HG23 H 0.581 3.695 1.483 1.00 . A A . 48 VAL HG23 1 1 2 1857 1 1 48 VAL N N 4.554 2.777 1.848 1.00 . A A . 48 VAL N 1 1 2 1858 1 1 48 VAL O O 4.123 4.212 4.180 1.00 . A A . 48 VAL O 1 1 2 1859 1 1 49 ILE C C 2.512 7.513 4.262 1.00 . A A . 49 ILE C 1 1 2 1860 1 1 49 ILE CA C 3.760 6.981 3.554 1.00 . A A . 49 ILE CA 1 1 2 1861 1 1 49 ILE CB C 4.393 8.053 2.641 1.00 . A A . 49 ILE CB 1 1 2 1862 1 1 49 ILE CD1 C 6.505 6.655 2.186 1.00 . A A . 49 ILE CD1 1 1 2 1863 1 1 49 ILE CG1 C 5.373 7.492 1.592 1.00 . A A . 49 ILE CG1 1 1 2 1864 1 1 49 ILE CG2 C 5.053 9.147 3.492 1.00 . A A . 49 ILE CG2 1 1 2 1865 1 1 49 ILE H H 2.859 6.024 1.921 1.00 . A A . 49 ILE H 1 1 2 1866 1 1 49 ILE HA H 4.514 6.655 4.267 1.00 . A A . 49 ILE HA 1 1 2 1867 1 1 49 ILE HB H 3.607 8.543 2.071 1.00 . A A . 49 ILE HB 1 1 2 1868 1 1 49 ILE HD11 H 7.244 6.437 1.417 1.00 . A A . 49 ILE HD11 1 1 2 1869 1 1 49 ILE HD12 H 6.993 7.212 2.981 1.00 . A A . 49 ILE HD12 1 1 2 1870 1 1 49 ILE HD13 H 6.119 5.717 2.580 1.00 . A A . 49 ILE HD13 1 1 2 1871 1 1 49 ILE HG12 H 4.822 6.886 0.870 1.00 . A A . 49 ILE HG12 1 1 2 1872 1 1 49 ILE HG13 H 5.812 8.329 1.047 1.00 . A A . 49 ILE HG13 1 1 2 1873 1 1 49 ILE HG21 H 4.297 9.659 4.086 1.00 . A A . 49 ILE HG21 1 1 2 1874 1 1 49 ILE HG22 H 5.793 8.721 4.166 1.00 . A A . 49 ILE HG22 1 1 2 1875 1 1 49 ILE HG23 H 5.536 9.879 2.844 1.00 . A A . 49 ILE HG23 1 1 2 1876 1 1 49 ILE N N 3.354 5.821 2.783 1.00 . A A . 49 ILE N 1 1 2 1877 1 1 49 ILE O O 1.718 8.261 3.678 1.00 . A A . 49 ILE O 1 1 2 1878 1 1 50 TYR C C 1.295 7.900 7.599 1.00 . A A . 50 TYR C 1 1 2 1879 1 1 50 TYR CA C 1.056 7.338 6.216 1.00 . A A . 50 TYR CA 1 1 2 1880 1 1 50 TYR CB C 0.209 6.067 6.266 1.00 . A A . 50 TYR CB 1 1 2 1881 1 1 50 TYR CD1 C 0.618 4.840 8.452 1.00 . A A . 50 TYR CD1 1 1 2 1882 1 1 50 TYR CD2 C 1.152 3.716 6.372 1.00 . A A . 50 TYR CD2 1 1 2 1883 1 1 50 TYR CE1 C 0.927 3.669 9.165 1.00 . A A . 50 TYR CE1 1 1 2 1884 1 1 50 TYR CE2 C 1.362 2.515 7.075 1.00 . A A . 50 TYR CE2 1 1 2 1885 1 1 50 TYR CG C 0.747 4.878 7.051 1.00 . A A . 50 TYR CG 1 1 2 1886 1 1 50 TYR CZ C 1.265 2.497 8.475 1.00 . A A . 50 TYR CZ 1 1 2 1887 1 1 50 TYR H H 3.052 6.600 6.000 1.00 . A A . 50 TYR H 1 1 2 1888 1 1 50 TYR HA H 0.470 8.092 5.691 1.00 . A A . 50 TYR HA 1 1 2 1889 1 1 50 TYR HB2 H -0.754 6.344 6.682 1.00 . A A . 50 TYR HB2 1 1 2 1890 1 1 50 TYR HB3 H 0.027 5.779 5.239 1.00 . A A . 50 TYR HB3 1 1 2 1891 1 1 50 TYR HD1 H 0.201 5.681 8.975 1.00 . A A . 50 TYR HD1 1 1 2 1892 1 1 50 TYR HD2 H 1.239 3.729 5.303 1.00 . A A . 50 TYR HD2 1 1 2 1893 1 1 50 TYR HE1 H 0.824 3.654 10.239 1.00 . A A . 50 TYR HE1 1 1 2 1894 1 1 50 TYR HE2 H 1.631 1.615 6.545 1.00 . A A . 50 TYR HE2 1 1 2 1895 1 1 50 TYR HH H 1.642 1.493 10.087 1.00 . A A . 50 TYR HH 1 1 2 1896 1 1 50 TYR N N 2.306 7.094 5.511 1.00 . A A . 50 TYR N 1 1 2 1897 1 1 50 TYR O O 2.416 7.842 8.100 1.00 . A A . 50 TYR O 1 1 2 1898 1 1 50 TYR OH O 1.450 1.332 9.160 1.00 . A A . 50 TYR OH 1 1 2 1899 1 1 51 ASP C C -0.006 7.781 10.524 1.00 . A A . 51 ASP C 1 1 2 1900 1 1 51 ASP CA C 0.250 8.945 9.561 1.00 . A A . 51 ASP CA 1 1 2 1901 1 1 51 ASP CB C -0.795 10.052 9.748 1.00 . A A . 51 ASP CB 1 1 2 1902 1 1 51 ASP CG C -0.951 10.473 11.208 1.00 . A A . 51 ASP CG 1 1 2 1903 1 1 51 ASP H H -0.635 8.453 7.655 1.00 . A A . 51 ASP H 1 1 2 1904 1 1 51 ASP HA H 1.215 9.400 9.757 1.00 . A A . 51 ASP HA 1 1 2 1905 1 1 51 ASP HB2 H -0.501 10.926 9.165 1.00 . A A . 51 ASP HB2 1 1 2 1906 1 1 51 ASP HB3 H -1.756 9.703 9.383 1.00 . A A . 51 ASP HB3 1 1 2 1907 1 1 51 ASP N N 0.235 8.454 8.186 1.00 . A A . 51 ASP N 1 1 2 1908 1 1 51 ASP O O -1.136 7.292 10.582 1.00 . A A . 51 ASP O 1 1 2 1909 1 1 51 ASP OD1 O -0.172 9.985 12.057 1.00 . A A . 51 ASP OD1 1 1 2 1910 1 1 51 ASP OD2 O -1.858 11.294 11.463 1.00 . A A . 51 ASP OD2 1 1 2 1911 1 1 52 PRO C C 0.038 6.509 13.442 1.00 . A A . 52 PRO C 1 1 2 1912 1 1 52 PRO CA C 0.858 6.191 12.183 1.00 . A A . 52 PRO CA 1 1 2 1913 1 1 52 PRO CB C 2.289 5.770 12.522 1.00 . A A . 52 PRO CB 1 1 2 1914 1 1 52 PRO CD C 2.347 7.875 11.398 1.00 . A A . 52 PRO CD 1 1 2 1915 1 1 52 PRO CG C 3.024 7.109 12.535 1.00 . A A . 52 PRO CG 1 1 2 1916 1 1 52 PRO HA H 0.372 5.374 11.658 1.00 . A A . 52 PRO HA 1 1 2 1917 1 1 52 PRO HB2 H 2.365 5.237 13.470 1.00 . A A . 52 PRO HB2 1 1 2 1918 1 1 52 PRO HB3 H 2.679 5.149 11.713 1.00 . A A . 52 PRO HB3 1 1 2 1919 1 1 52 PRO HD2 H 2.342 8.943 11.625 1.00 . A A . 52 PRO HD2 1 1 2 1920 1 1 52 PRO HD3 H 2.892 7.683 10.477 1.00 . A A . 52 PRO HD3 1 1 2 1921 1 1 52 PRO HG2 H 2.831 7.619 13.481 1.00 . A A . 52 PRO HG2 1 1 2 1922 1 1 52 PRO HG3 H 4.096 6.996 12.379 1.00 . A A . 52 PRO HG3 1 1 2 1923 1 1 52 PRO N N 1.001 7.330 11.295 1.00 . A A . 52 PRO N 1 1 2 1924 1 1 52 PRO O O -0.074 5.648 14.313 1.00 . A A . 52 PRO O 1 1 2 1925 1 1 53 ALA C C -2.916 7.590 14.022 1.00 . A A . 53 ALA C 1 1 2 1926 1 1 53 ALA CA C -1.547 7.994 14.565 1.00 . A A . 53 ALA CA 1 1 2 1927 1 1 53 ALA CB C -1.543 9.489 14.883 1.00 . A A . 53 ALA CB 1 1 2 1928 1 1 53 ALA H H -0.423 8.443 12.859 1.00 . A A . 53 ALA H 1 1 2 1929 1 1 53 ALA HA H -1.346 7.445 15.487 1.00 . A A . 53 ALA HA 1 1 2 1930 1 1 53 ALA HB1 H -2.239 9.690 15.697 1.00 . A A . 53 ALA HB1 1 1 2 1931 1 1 53 ALA HB2 H -0.542 9.806 15.175 1.00 . A A . 53 ALA HB2 1 1 2 1932 1 1 53 ALA HB3 H -1.859 10.049 14.002 1.00 . A A . 53 ALA HB3 1 1 2 1933 1 1 53 ALA N N -0.535 7.713 13.565 1.00 . A A . 53 ALA N 1 1 2 1934 1 1 53 ALA O O -3.816 7.284 14.802 1.00 . A A . 53 ALA O 1 1 2 1935 1 1 54 GLU C C -4.450 6.102 11.446 1.00 . A A . 54 GLU C 1 1 2 1936 1 1 54 GLU CA C -4.358 7.518 12.024 1.00 . A A . 54 GLU CA 1 1 2 1937 1 1 54 GLU CB C -4.481 8.654 10.989 1.00 . A A . 54 GLU CB 1 1 2 1938 1 1 54 GLU CD C -6.779 8.257 9.897 1.00 . A A . 54 GLU CD 1 1 2 1939 1 1 54 GLU CG C -5.920 9.157 10.777 1.00 . A A . 54 GLU CG 1 1 2 1940 1 1 54 GLU H H -2.267 7.786 12.100 1.00 . A A . 54 GLU H 1 1 2 1941 1 1 54 GLU HA H -5.125 7.657 12.778 1.00 . A A . 54 GLU HA 1 1 2 1942 1 1 54 GLU HB2 H -3.921 9.514 11.363 1.00 . A A . 54 GLU HB2 1 1 2 1943 1 1 54 GLU HB3 H -4.042 8.363 10.036 1.00 . A A . 54 GLU HB3 1 1 2 1944 1 1 54 GLU HG2 H -6.414 9.292 11.738 1.00 . A A . 54 GLU HG2 1 1 2 1945 1 1 54 GLU HG3 H -5.871 10.127 10.284 1.00 . A A . 54 GLU HG3 1 1 2 1946 1 1 54 GLU N N -3.078 7.645 12.693 1.00 . A A . 54 GLU N 1 1 2 1947 1 1 54 GLU O O -5.268 5.288 11.876 1.00 . A A . 54 GLU O 1 1 2 1948 1 1 54 GLU OE1 O -6.269 7.198 9.479 1.00 . A A . 54 GLU OE1 1 1 2 1949 1 1 54 GLU OE2 O -7.932 8.666 9.639 1.00 . A A . 54 GLU OE2 1 1 2 1950 1 1 55 THR C C -2.138 3.791 11.026 1.00 . A A . 55 THR C 1 1 2 1951 1 1 55 THR CA C -3.184 4.435 10.132 1.00 . A A . 55 THR CA 1 1 2 1952 1 1 55 THR CB C -2.941 4.340 8.612 1.00 . A A . 55 THR CB 1 1 2 1953 1 1 55 THR CG2 C -4.274 4.100 7.920 1.00 . A A . 55 THR CG2 1 1 2 1954 1 1 55 THR H H -2.795 6.475 10.375 1.00 . A A . 55 THR H 1 1 2 1955 1 1 55 THR HA H -4.063 3.818 10.324 1.00 . A A . 55 THR HA 1 1 2 1956 1 1 55 THR HB H -2.231 3.577 8.305 1.00 . A A . 55 THR HB 1 1 2 1957 1 1 55 THR HG1 H -3.158 6.220 8.248 1.00 . A A . 55 THR HG1 1 1 2 1958 1 1 55 THR HG21 H -4.166 4.175 6.839 1.00 . A A . 55 THR HG21 1 1 2 1959 1 1 55 THR HG22 H -4.543 3.071 8.185 1.00 . A A . 55 THR HG22 1 1 2 1960 1 1 55 THR HG23 H -5.044 4.790 8.270 1.00 . A A . 55 THR HG23 1 1 2 1961 1 1 55 THR N N -3.521 5.786 10.540 1.00 . A A . 55 THR N 1 1 2 1962 1 1 55 THR O O -1.788 4.306 12.084 1.00 . A A . 55 THR O 1 1 2 1963 1 1 55 THR OG1 O -2.460 5.570 8.136 1.00 . A A . 55 THR OG1 1 1 2 1964 1 1 56 GLY C C -2.182 0.327 11.053 1.00 . A A . 56 GLY C 1 1 2 1965 1 1 56 GLY CA C -1.413 1.532 11.580 1.00 . A A . 56 GLY CA 1 1 2 1966 1 1 56 GLY H H -2.062 2.254 9.747 1.00 . A A . 56 GLY H 1 1 2 1967 1 1 56 GLY HA2 H -0.337 1.358 11.595 1.00 . A A . 56 GLY HA2 1 1 2 1968 1 1 56 GLY HA3 H -1.756 1.771 12.589 1.00 . A A . 56 GLY HA3 1 1 2 1969 1 1 56 GLY N N -1.745 2.579 10.645 1.00 . A A . 56 GLY N 1 1 2 1970 1 1 56 GLY O O -3.355 0.181 11.355 1.00 . A A . 56 GLY O 1 1 2 1971 1 1 57 THR C C -3.157 -1.795 8.804 1.00 . A A . 57 THR C 1 1 2 1972 1 1 57 THR CA C -1.735 -1.331 9.082 1.00 . A A . 57 THR CA 1 1 2 1973 1 1 57 THR CB C -0.832 -2.571 9.236 1.00 . A A . 57 THR CB 1 1 2 1974 1 1 57 THR CG2 C 0.653 -2.191 9.254 1.00 . A A . 57 THR CG2 1 1 2 1975 1 1 57 THR H H -0.637 0.000 10.080 1.00 . A A . 57 THR H 1 1 2 1976 1 1 57 THR HA H -1.398 -0.785 8.201 1.00 . A A . 57 THR HA 1 1 2 1977 1 1 57 THR HB H -1.008 -3.251 8.401 1.00 . A A . 57 THR HB 1 1 2 1978 1 1 57 THR HG1 H -2.003 -3.598 10.427 1.00 . A A . 57 THR HG1 1 1 2 1979 1 1 57 THR HG21 H 0.906 -1.607 8.370 1.00 . A A . 57 THR HG21 1 1 2 1980 1 1 57 THR HG22 H 0.895 -1.612 10.146 1.00 . A A . 57 THR HG22 1 1 2 1981 1 1 57 THR HG23 H 1.253 -3.102 9.264 1.00 . A A . 57 THR HG23 1 1 2 1982 1 1 57 THR N N -1.487 -0.471 10.242 1.00 . A A . 57 THR N 1 1 2 1983 1 1 57 THR O O -3.481 -2.088 7.656 1.00 . A A . 57 THR O 1 1 2 1984 1 1 57 THR OG1 O -1.110 -3.242 10.452 1.00 . A A . 57 THR OG1 1 1 2 1985 1 1 58 ALA C C -6.014 -1.356 8.459 1.00 . A A . 58 ALA C 1 1 2 1986 1 1 58 ALA CA C -5.436 -1.922 9.750 1.00 . A A . 58 ALA CA 1 1 2 1987 1 1 58 ALA CB C -5.979 -1.158 10.959 1.00 . A A . 58 ALA CB 1 1 2 1988 1 1 58 ALA H H -3.635 -1.511 10.719 1.00 . A A . 58 ALA H 1 1 2 1989 1 1 58 ALA HA H -5.722 -2.956 9.816 1.00 . A A . 58 ALA HA 1 1 2 1990 1 1 58 ALA HB1 H -5.692 -0.107 10.878 1.00 . A A . 58 ALA HB1 1 1 2 1991 1 1 58 ALA HB2 H -7.063 -1.240 11.014 1.00 . A A . 58 ALA HB2 1 1 2 1992 1 1 58 ALA HB3 H -5.522 -1.553 11.867 1.00 . A A . 58 ALA HB3 1 1 2 1993 1 1 58 ALA N N -4.000 -1.813 9.825 1.00 . A A . 58 ALA N 1 1 2 1994 1 1 58 ALA O O -6.614 -2.083 7.664 1.00 . A A . 58 ALA O 1 1 2 1995 1 1 59 ALA C C -5.957 0.207 5.814 1.00 . A A . 59 ALA C 1 1 2 1996 1 1 59 ALA CA C -6.569 0.588 7.164 1.00 . A A . 59 ALA CA 1 1 2 1997 1 1 59 ALA CB C -6.756 2.089 7.385 1.00 . A A . 59 ALA CB 1 1 2 1998 1 1 59 ALA H H -5.078 0.418 8.756 1.00 . A A . 59 ALA H 1 1 2 1999 1 1 59 ALA HA H -7.581 0.184 7.189 1.00 . A A . 59 ALA HA 1 1 2 2000 1 1 59 ALA HB1 H -6.095 2.651 6.729 1.00 . A A . 59 ALA HB1 1 1 2 2001 1 1 59 ALA HB2 H -7.783 2.357 7.147 1.00 . A A . 59 ALA HB2 1 1 2 2002 1 1 59 ALA HB3 H -6.597 2.347 8.432 1.00 . A A . 59 ALA HB3 1 1 2 2003 1 1 59 ALA N N -5.828 -0.052 8.247 1.00 . A A . 59 ALA N 1 1 2 2004 1 1 59 ALA O O -6.652 0.070 4.809 1.00 . A A . 59 ALA O 1 1 2 2005 1 1 60 ILE C C -4.422 -1.807 4.221 1.00 . A A . 60 ILE C 1 1 2 2006 1 1 60 ILE CA C -3.903 -0.448 4.656 1.00 . A A . 60 ILE CA 1 1 2 2007 1 1 60 ILE CB C -2.388 -0.422 4.942 1.00 . A A . 60 ILE CB 1 1 2 2008 1 1 60 ILE CD1 C -2.320 2.057 5.519 1.00 . A A . 60 ILE CD1 1 1 2 2009 1 1 60 ILE CG1 C -1.843 0.956 4.569 1.00 . A A . 60 ILE CG1 1 1 2 2010 1 1 60 ILE CG2 C -1.587 -1.453 4.139 1.00 . A A . 60 ILE CG2 1 1 2 2011 1 1 60 ILE H H -4.140 0.071 6.689 1.00 . A A . 60 ILE H 1 1 2 2012 1 1 60 ILE HA H -4.124 0.232 3.834 1.00 . A A . 60 ILE HA 1 1 2 2013 1 1 60 ILE HB H -2.192 -0.619 5.994 1.00 . A A . 60 ILE HB 1 1 2 2014 1 1 60 ILE HD11 H -3.364 2.304 5.327 1.00 . A A . 60 ILE HD11 1 1 2 2015 1 1 60 ILE HD12 H -2.202 1.733 6.554 1.00 . A A . 60 ILE HD12 1 1 2 2016 1 1 60 ILE HD13 H -1.709 2.945 5.367 1.00 . A A . 60 ILE HD13 1 1 2 2017 1 1 60 ILE HG12 H -0.758 0.936 4.617 1.00 . A A . 60 ILE HG12 1 1 2 2018 1 1 60 ILE HG13 H -2.148 1.153 3.539 1.00 . A A . 60 ILE HG13 1 1 2 2019 1 1 60 ILE HG21 H -1.847 -2.462 4.449 1.00 . A A . 60 ILE HG21 1 1 2 2020 1 1 60 ILE HG22 H -1.772 -1.333 3.073 1.00 . A A . 60 ILE HG22 1 1 2 2021 1 1 60 ILE HG23 H -0.525 -1.307 4.338 1.00 . A A . 60 ILE HG23 1 1 2 2022 1 1 60 ILE N N -4.638 0.009 5.815 1.00 . A A . 60 ILE N 1 1 2 2023 1 1 60 ILE O O -4.744 -1.964 3.053 1.00 . A A . 60 ILE O 1 1 2 2024 1 1 61 GLN C C -6.414 -4.007 4.193 1.00 . A A . 61 GLN C 1 1 2 2025 1 1 61 GLN CA C -4.985 -4.117 4.752 1.00 . A A . 61 GLN CA 1 1 2 2026 1 1 61 GLN CB C -4.940 -5.066 5.954 1.00 . A A . 61 GLN CB 1 1 2 2027 1 1 61 GLN CD C -2.589 -5.905 6.437 1.00 . A A . 61 GLN CD 1 1 2 2028 1 1 61 GLN CG C -3.947 -6.231 5.823 1.00 . A A . 61 GLN CG 1 1 2 2029 1 1 61 GLN H H -4.275 -2.587 6.091 1.00 . A A . 61 GLN H 1 1 2 2030 1 1 61 GLN HA H -4.328 -4.507 3.977 1.00 . A A . 61 GLN HA 1 1 2 2031 1 1 61 GLN HB2 H -4.763 -4.514 6.873 1.00 . A A . 61 GLN HB2 1 1 2 2032 1 1 61 GLN HB3 H -5.919 -5.536 6.002 1.00 . A A . 61 GLN HB3 1 1 2 2033 1 1 61 GLN HE21 H -2.456 -4.163 5.410 1.00 . A A . 61 GLN HE21 1 1 2 2034 1 1 61 GLN HE22 H -1.074 -4.576 6.416 1.00 . A A . 61 GLN HE22 1 1 2 2035 1 1 61 GLN HG2 H -4.352 -7.084 6.370 1.00 . A A . 61 GLN HG2 1 1 2 2036 1 1 61 GLN HG3 H -3.824 -6.534 4.783 1.00 . A A . 61 GLN HG3 1 1 2 2037 1 1 61 GLN N N -4.513 -2.787 5.125 1.00 . A A . 61 GLN N 1 1 2 2038 1 1 61 GLN NE2 N -1.991 -4.782 6.055 1.00 . A A . 61 GLN NE2 1 1 2 2039 1 1 61 GLN O O -6.704 -4.539 3.122 1.00 . A A . 61 GLN O 1 1 2 2040 1 1 61 GLN OE1 O -2.081 -6.650 7.268 1.00 . A A . 61 GLN OE1 1 1 2 2041 1 1 62 GLU C C -8.650 -2.529 2.991 1.00 . A A . 62 GLU C 1 1 2 2042 1 1 62 GLU CA C -8.647 -2.997 4.448 1.00 . A A . 62 GLU CA 1 1 2 2043 1 1 62 GLU CB C -9.277 -1.932 5.361 1.00 . A A . 62 GLU CB 1 1 2 2044 1 1 62 GLU CD C -11.416 -3.132 5.993 1.00 . A A . 62 GLU CD 1 1 2 2045 1 1 62 GLU CG C -10.098 -2.553 6.497 1.00 . A A . 62 GLU CG 1 1 2 2046 1 1 62 GLU H H -7.004 -2.906 5.803 1.00 . A A . 62 GLU H 1 1 2 2047 1 1 62 GLU HA H -9.236 -3.911 4.489 1.00 . A A . 62 GLU HA 1 1 2 2048 1 1 62 GLU HB2 H -8.500 -1.310 5.795 1.00 . A A . 62 GLU HB2 1 1 2 2049 1 1 62 GLU HB3 H -9.936 -1.284 4.780 1.00 . A A . 62 GLU HB3 1 1 2 2050 1 1 62 GLU HG2 H -9.516 -3.330 6.993 1.00 . A A . 62 GLU HG2 1 1 2 2051 1 1 62 GLU HG3 H -10.338 -1.779 7.225 1.00 . A A . 62 GLU HG3 1 1 2 2052 1 1 62 GLU N N -7.292 -3.289 4.907 1.00 . A A . 62 GLU N 1 1 2 2053 1 1 62 GLU O O -9.282 -3.126 2.117 1.00 . A A . 62 GLU O 1 1 2 2054 1 1 62 GLU OE1 O -12.091 -2.416 5.220 1.00 . A A . 62 GLU OE1 1 1 2 2055 1 1 62 GLU OE2 O -11.724 -4.276 6.387 1.00 . A A . 62 GLU OE2 1 1 2 2056 1 1 63 LYS C C -7.187 -1.808 0.396 1.00 . A A . 63 LYS C 1 1 2 2057 1 1 63 LYS CA C -7.901 -0.888 1.383 1.00 . A A . 63 LYS CA 1 1 2 2058 1 1 63 LYS CB C -7.295 0.511 1.430 1.00 . A A . 63 LYS CB 1 1 2 2059 1 1 63 LYS CD C -9.171 1.850 0.242 1.00 . A A . 63 LYS CD 1 1 2 2060 1 1 63 LYS CE C -8.291 2.663 -0.714 1.00 . A A . 63 LYS CE 1 1 2 2061 1 1 63 LYS CG C -8.391 1.579 1.540 1.00 . A A . 63 LYS CG 1 1 2 2062 1 1 63 LYS H H -7.399 -0.969 3.431 1.00 . A A . 63 LYS H 1 1 2 2063 1 1 63 LYS HA H -8.929 -0.805 1.038 1.00 . A A . 63 LYS HA 1 1 2 2064 1 1 63 LYS HB2 H -6.613 0.598 2.276 1.00 . A A . 63 LYS HB2 1 1 2 2065 1 1 63 LYS HB3 H -6.705 0.651 0.540 1.00 . A A . 63 LYS HB3 1 1 2 2066 1 1 63 LYS HD2 H -9.493 0.917 -0.225 1.00 . A A . 63 LYS HD2 1 1 2 2067 1 1 63 LYS HD3 H -10.057 2.430 0.510 1.00 . A A . 63 LYS HD3 1 1 2 2068 1 1 63 LYS HE2 H -7.888 3.530 -0.191 1.00 . A A . 63 LYS HE2 1 1 2 2069 1 1 63 LYS HE3 H -7.460 2.049 -1.051 1.00 . A A . 63 LYS HE3 1 1 2 2070 1 1 63 LYS HG2 H -9.079 1.286 2.337 1.00 . A A . 63 LYS HG2 1 1 2 2071 1 1 63 LYS HG3 H -7.914 2.510 1.825 1.00 . A A . 63 LYS HG3 1 1 2 2072 1 1 63 LYS HZ1 H -9.291 2.412 -2.499 1.00 . A A . 63 LYS HZ1 1 1 2 2073 1 1 63 LYS HZ2 H -9.819 3.711 -1.614 1.00 . A A . 63 LYS HZ2 1 1 2 2074 1 1 63 LYS HZ3 H -8.367 3.787 -2.385 1.00 . A A . 63 LYS HZ3 1 1 2 2075 1 1 63 LYS N N -7.933 -1.441 2.713 1.00 . A A . 63 LYS N 1 1 2 2076 1 1 63 LYS NZ N -9.014 3.170 -1.893 1.00 . A A . 63 LYS NZ 1 1 2 2077 1 1 63 LYS O O -7.598 -1.856 -0.755 1.00 . A A . 63 LYS O 1 1 2 2078 1 1 64 ILE C C -6.477 -4.479 -0.588 1.00 . A A . 64 ILE C 1 1 2 2079 1 1 64 ILE CA C -5.442 -3.498 -0.012 1.00 . A A . 64 ILE CA 1 1 2 2080 1 1 64 ILE CB C -4.377 -4.183 0.860 1.00 . A A . 64 ILE CB 1 1 2 2081 1 1 64 ILE CD1 C -2.290 -3.650 -0.489 1.00 . A A . 64 ILE CD1 1 1 2 2082 1 1 64 ILE CG1 C -3.058 -3.406 0.805 1.00 . A A . 64 ILE CG1 1 1 2 2083 1 1 64 ILE CG2 C -4.186 -5.672 0.583 1.00 . A A . 64 ILE CG2 1 1 2 2084 1 1 64 ILE H H -5.878 -2.518 1.784 1.00 . A A . 64 ILE H 1 1 2 2085 1 1 64 ILE HA H -4.899 -2.939 -0.778 1.00 . A A . 64 ILE HA 1 1 2 2086 1 1 64 ILE HB H -4.697 -4.149 1.889 1.00 . A A . 64 ILE HB 1 1 2 2087 1 1 64 ILE HD11 H -2.139 -4.716 -0.628 1.00 . A A . 64 ILE HD11 1 1 2 2088 1 1 64 ILE HD12 H -2.838 -3.259 -1.342 1.00 . A A . 64 ILE HD12 1 1 2 2089 1 1 64 ILE HD13 H -1.327 -3.154 -0.407 1.00 . A A . 64 ILE HD13 1 1 2 2090 1 1 64 ILE HG12 H -3.245 -2.337 0.916 1.00 . A A . 64 ILE HG12 1 1 2 2091 1 1 64 ILE HG13 H -2.441 -3.729 1.636 1.00 . A A . 64 ILE HG13 1 1 2 2092 1 1 64 ILE HG21 H -4.060 -5.843 -0.482 1.00 . A A . 64 ILE HG21 1 1 2 2093 1 1 64 ILE HG22 H -3.317 -6.031 1.128 1.00 . A A . 64 ILE HG22 1 1 2 2094 1 1 64 ILE HG23 H -5.060 -6.208 0.945 1.00 . A A . 64 ILE HG23 1 1 2 2095 1 1 64 ILE N N -6.149 -2.534 0.810 1.00 . A A . 64 ILE N 1 1 2 2096 1 1 64 ILE O O -6.573 -4.664 -1.804 1.00 . A A . 64 ILE O 1 1 2 2097 1 1 65 GLU C C -9.349 -5.224 -0.996 1.00 . A A . 65 GLU C 1 1 2 2098 1 1 65 GLU CA C -8.380 -5.949 -0.064 1.00 . A A . 65 GLU CA 1 1 2 2099 1 1 65 GLU CB C -9.100 -6.440 1.200 1.00 . A A . 65 GLU CB 1 1 2 2100 1 1 65 GLU CD C -8.280 -8.854 1.430 1.00 . A A . 65 GLU CD 1 1 2 2101 1 1 65 GLU CG C -8.257 -7.439 1.998 1.00 . A A . 65 GLU CG 1 1 2 2102 1 1 65 GLU H H -7.151 -4.867 1.294 1.00 . A A . 65 GLU H 1 1 2 2103 1 1 65 GLU HA H -7.972 -6.809 -0.600 1.00 . A A . 65 GLU HA 1 1 2 2104 1 1 65 GLU HB2 H -9.339 -5.594 1.843 1.00 . A A . 65 GLU HB2 1 1 2 2105 1 1 65 GLU HB3 H -10.033 -6.928 0.924 1.00 . A A . 65 GLU HB3 1 1 2 2106 1 1 65 GLU HG2 H -7.227 -7.099 2.043 1.00 . A A . 65 GLU HG2 1 1 2 2107 1 1 65 GLU HG3 H -8.648 -7.495 3.013 1.00 . A A . 65 GLU HG3 1 1 2 2108 1 1 65 GLU N N -7.290 -5.059 0.304 1.00 . A A . 65 GLU N 1 1 2 2109 1 1 65 GLU O O -9.623 -5.692 -2.097 1.00 . A A . 65 GLU O 1 1 2 2110 1 1 65 GLU OE1 O -8.936 -9.063 0.388 1.00 . A A . 65 GLU OE1 1 1 2 2111 1 1 65 GLU OE2 O -7.643 -9.712 2.079 1.00 . A A . 65 GLU OE2 1 1 2 2112 1 1 66 LYS C C -10.360 -2.944 -2.762 1.00 . A A . 66 LYS C 1 1 2 2113 1 1 66 LYS CA C -10.858 -3.335 -1.363 1.00 . A A . 66 LYS CA 1 1 2 2114 1 1 66 LYS CB C -11.384 -2.118 -0.582 1.00 . A A . 66 LYS CB 1 1 2 2115 1 1 66 LYS CD C -13.819 -2.285 -1.209 1.00 . A A . 66 LYS CD 1 1 2 2116 1 1 66 LYS CE C -15.159 -2.903 -0.793 1.00 . A A . 66 LYS CE 1 1 2 2117 1 1 66 LYS CG C -12.801 -2.379 -0.059 1.00 . A A . 66 LYS CG 1 1 2 2118 1 1 66 LYS H H -9.606 -3.727 0.348 1.00 . A A . 66 LYS H 1 1 2 2119 1 1 66 LYS HA H -11.675 -4.039 -1.524 1.00 . A A . 66 LYS HA 1 1 2 2120 1 1 66 LYS HB2 H -10.736 -1.918 0.269 1.00 . A A . 66 LYS HB2 1 1 2 2121 1 1 66 LYS HB3 H -11.393 -1.229 -1.215 1.00 . A A . 66 LYS HB3 1 1 2 2122 1 1 66 LYS HD2 H -13.944 -1.232 -1.470 1.00 . A A . 66 LYS HD2 1 1 2 2123 1 1 66 LYS HD3 H -13.439 -2.810 -2.087 1.00 . A A . 66 LYS HD3 1 1 2 2124 1 1 66 LYS HE2 H -14.997 -3.948 -0.519 1.00 . A A . 66 LYS HE2 1 1 2 2125 1 1 66 LYS HE3 H -15.549 -2.374 0.080 1.00 . A A . 66 LYS HE3 1 1 2 2126 1 1 66 LYS HG2 H -12.820 -3.363 0.413 1.00 . A A . 66 LYS HG2 1 1 2 2127 1 1 66 LYS HG3 H -13.042 -1.635 0.703 1.00 . A A . 66 LYS HG3 1 1 2 2128 1 1 66 LYS HZ1 H -16.350 -1.890 -2.132 1.00 . A A . 66 LYS HZ1 1 1 2 2129 1 1 66 LYS HZ2 H -15.798 -3.335 -2.700 1.00 . A A . 66 LYS HZ2 1 1 2 2130 1 1 66 LYS HZ3 H -17.009 -3.295 -1.590 1.00 . A A . 66 LYS HZ3 1 1 2 2131 1 1 66 LYS N N -9.863 -4.063 -0.578 1.00 . A A . 66 LYS N 1 1 2 2132 1 1 66 LYS NZ N -16.151 -2.850 -1.886 1.00 . A A . 66 LYS NZ 1 1 2 2133 1 1 66 LYS O O -11.150 -2.903 -3.703 1.00 . A A . 66 LYS O 1 1 2 2134 1 1 67 LEU C C -8.271 -3.639 -5.011 1.00 . A A . 67 LEU C 1 1 2 2135 1 1 67 LEU CA C -8.409 -2.366 -4.167 1.00 . A A . 67 LEU CA 1 1 2 2136 1 1 67 LEU CB C -7.050 -1.701 -3.912 1.00 . A A . 67 LEU CB 1 1 2 2137 1 1 67 LEU CD1 C -5.899 0.135 -2.662 1.00 . A A . 67 LEU CD1 1 1 2 2138 1 1 67 LEU CD2 C -7.500 0.737 -4.482 1.00 . A A . 67 LEU CD2 1 1 2 2139 1 1 67 LEU CG C -7.196 -0.268 -3.364 1.00 . A A . 67 LEU CG 1 1 2 2140 1 1 67 LEU H H -8.485 -2.681 -2.070 1.00 . A A . 67 LEU H 1 1 2 2141 1 1 67 LEU HA H -9.020 -1.667 -4.734 1.00 . A A . 67 LEU HA 1 1 2 2142 1 1 67 LEU HB2 H -6.493 -2.316 -3.203 1.00 . A A . 67 LEU HB2 1 1 2 2143 1 1 67 LEU HB3 H -6.483 -1.664 -4.842 1.00 . A A . 67 LEU HB3 1 1 2 2144 1 1 67 LEU HD11 H -5.748 -0.462 -1.765 1.00 . A A . 67 LEU HD11 1 1 2 2145 1 1 67 LEU HD12 H -5.066 -0.038 -3.330 1.00 . A A . 67 LEU HD12 1 1 2 2146 1 1 67 LEU HD13 H -5.916 1.188 -2.394 1.00 . A A . 67 LEU HD13 1 1 2 2147 1 1 67 LEU HD21 H -8.430 0.481 -4.989 1.00 . A A . 67 LEU HD21 1 1 2 2148 1 1 67 LEU HD22 H -7.602 1.734 -4.056 1.00 . A A . 67 LEU HD22 1 1 2 2149 1 1 67 LEU HD23 H -6.691 0.749 -5.211 1.00 . A A . 67 LEU HD23 1 1 2 2150 1 1 67 LEU HG H -8.006 -0.221 -2.636 1.00 . A A . 67 LEU HG 1 1 2 2151 1 1 67 LEU N N -9.069 -2.642 -2.897 1.00 . A A . 67 LEU N 1 1 2 2152 1 1 67 LEU O O -8.063 -3.546 -6.218 1.00 . A A . 67 LEU O 1 1 2 2153 1 1 68 GLY C C -6.992 -6.728 -5.028 1.00 . A A . 68 GLY C 1 1 2 2154 1 1 68 GLY CA C -8.384 -6.109 -5.048 1.00 . A A . 68 GLY CA 1 1 2 2155 1 1 68 GLY H H -8.562 -4.830 -3.390 1.00 . A A . 68 GLY H 1 1 2 2156 1 1 68 GLY HA2 H -9.065 -6.774 -4.518 1.00 . A A . 68 GLY HA2 1 1 2 2157 1 1 68 GLY HA3 H -8.729 -6.016 -6.078 1.00 . A A . 68 GLY HA3 1 1 2 2158 1 1 68 GLY N N -8.388 -4.815 -4.388 1.00 . A A . 68 GLY N 1 1 2 2159 1 1 68 GLY O O -6.579 -7.314 -6.026 1.00 . A A . 68 GLY O 1 1 2 2160 1 1 69 TYR C C -4.641 -7.755 -2.471 1.00 . A A . 69 TYR C 1 1 2 2161 1 1 69 TYR CA C -4.886 -7.043 -3.796 1.00 . A A . 69 TYR CA 1 1 2 2162 1 1 69 TYR CB C -3.973 -5.823 -3.910 1.00 . A A . 69 TYR CB 1 1 2 2163 1 1 69 TYR CD1 C -3.630 -5.737 -6.394 1.00 . A A . 69 TYR CD1 1 1 2 2164 1 1 69 TYR CD2 C -1.722 -6.234 -4.968 1.00 . A A . 69 TYR CD2 1 1 2 2165 1 1 69 TYR CE1 C -2.781 -5.639 -7.502 1.00 . A A . 69 TYR CE1 1 1 2 2166 1 1 69 TYR CE2 C -0.873 -6.113 -6.076 1.00 . A A . 69 TYR CE2 1 1 2 2167 1 1 69 TYR CG C -3.083 -5.927 -5.115 1.00 . A A . 69 TYR CG 1 1 2 2168 1 1 69 TYR CZ C -1.396 -5.782 -7.336 1.00 . A A . 69 TYR CZ 1 1 2 2169 1 1 69 TYR H H -6.626 -6.073 -3.114 1.00 . A A . 69 TYR H 1 1 2 2170 1 1 69 TYR HA H -4.639 -7.741 -4.601 1.00 . A A . 69 TYR HA 1 1 2 2171 1 1 69 TYR HB2 H -4.568 -4.914 -3.998 1.00 . A A . 69 TYR HB2 1 1 2 2172 1 1 69 TYR HB3 H -3.360 -5.707 -3.015 1.00 . A A . 69 TYR HB3 1 1 2 2173 1 1 69 TYR HD1 H -4.686 -5.550 -6.518 1.00 . A A . 69 TYR HD1 1 1 2 2174 1 1 69 TYR HD2 H -1.304 -6.428 -3.992 1.00 . A A . 69 TYR HD2 1 1 2 2175 1 1 69 TYR HE1 H -3.205 -5.398 -8.458 1.00 . A A . 69 TYR HE1 1 1 2 2176 1 1 69 TYR HE2 H 0.182 -6.174 -5.920 1.00 . A A . 69 TYR HE2 1 1 2 2177 1 1 69 TYR HH H 0.361 -5.709 -8.204 1.00 . A A . 69 TYR HH 1 1 2 2178 1 1 69 TYR N N -6.265 -6.594 -3.912 1.00 . A A . 69 TYR N 1 1 2 2179 1 1 69 TYR O O -5.507 -7.770 -1.600 1.00 . A A . 69 TYR O 1 1 2 2180 1 1 69 TYR OH O -0.562 -5.515 -8.374 1.00 . A A . 69 TYR OH 1 1 2 2181 1 1 70 HIS C C -1.542 -8.201 -0.765 1.00 . A A . 70 HIS C 1 1 2 2182 1 1 70 HIS CA C -2.934 -8.778 -1.029 1.00 . A A . 70 HIS CA 1 1 2 2183 1 1 70 HIS CB C -2.924 -10.315 -1.007 1.00 . A A . 70 HIS CB 1 1 2 2184 1 1 70 HIS CD2 C -4.451 -12.234 -0.287 1.00 . A A . 70 HIS CD2 1 1 2 2185 1 1 70 HIS CE1 C -5.278 -11.421 1.573 1.00 . A A . 70 HIS CE1 1 1 2 2186 1 1 70 HIS CG C -3.997 -10.950 -0.151 1.00 . A A . 70 HIS CG 1 1 2 2187 1 1 70 HIS H H -2.747 -8.236 -3.054 1.00 . A A . 70 HIS H 1 1 2 2188 1 1 70 HIS HA H -3.577 -8.401 -0.235 1.00 . A A . 70 HIS HA 1 1 2 2189 1 1 70 HIS HB2 H -3.015 -10.695 -2.025 1.00 . A A . 70 HIS HB2 1 1 2 2190 1 1 70 HIS HB3 H -1.967 -10.661 -0.615 1.00 . A A . 70 HIS HB3 1 1 2 2191 1 1 70 HIS HD1 H -4.404 -9.527 1.407 1.00 . A A . 70 HIS HD1 1 1 2 2192 1 1 70 HIS HD2 H -4.178 -12.926 -1.069 1.00 . A A . 70 HIS HD2 1 1 2 2193 1 1 70 HIS HE1 H -5.794 -11.332 2.518 1.00 . A A . 70 HIS HE1 1 1 2 2194 1 1 70 HIS N N -3.427 -8.290 -2.305 1.00 . A A . 70 HIS N 1 1 2 2195 1 1 70 HIS ND1 N -4.526 -10.452 1.022 1.00 . A A . 70 HIS ND1 1 1 2 2196 1 1 70 HIS NE2 N -5.252 -12.531 0.818 1.00 . A A . 70 HIS NE2 1 1 2 2197 1 1 70 HIS O O -0.757 -7.974 -1.688 1.00 . A A . 70 HIS O 1 1 2 2198 1 1 71 VAL C C 0.459 -8.495 2.099 1.00 . A A . 71 VAL C 1 1 2 2199 1 1 71 VAL CA C 0.024 -7.504 1.022 1.00 . A A . 71 VAL CA 1 1 2 2200 1 1 71 VAL CB C -0.138 -6.064 1.546 1.00 . A A . 71 VAL CB 1 1 2 2201 1 1 71 VAL CG1 C -0.797 -5.987 2.930 1.00 . A A . 71 VAL CG1 1 1 2 2202 1 1 71 VAL CG2 C 1.190 -5.307 1.555 1.00 . A A . 71 VAL CG2 1 1 2 2203 1 1 71 VAL H H -1.906 -8.276 1.226 1.00 . A A . 71 VAL H 1 1 2 2204 1 1 71 VAL HA H 0.754 -7.513 0.213 1.00 . A A . 71 VAL HA 1 1 2 2205 1 1 71 VAL HB H -0.776 -5.531 0.847 1.00 . A A . 71 VAL HB 1 1 2 2206 1 1 71 VAL HG11 H -1.741 -6.531 2.930 1.00 . A A . 71 VAL HG11 1 1 2 2207 1 1 71 VAL HG12 H -0.139 -6.408 3.691 1.00 . A A . 71 VAL HG12 1 1 2 2208 1 1 71 VAL HG13 H -0.992 -4.945 3.183 1.00 . A A . 71 VAL HG13 1 1 2 2209 1 1 71 VAL HG21 H 1.607 -5.288 0.548 1.00 . A A . 71 VAL HG21 1 1 2 2210 1 1 71 VAL HG22 H 1.022 -4.278 1.871 1.00 . A A . 71 VAL HG22 1 1 2 2211 1 1 71 VAL HG23 H 1.890 -5.789 2.234 1.00 . A A . 71 VAL HG23 1 1 2 2212 1 1 71 VAL N N -1.252 -7.975 0.517 1.00 . A A . 71 VAL N 1 1 2 2213 1 1 71 VAL O O -0.392 -9.146 2.706 1.00 . A A . 71 VAL O 1 1 2 2214 1 1 72 VAL C C 3.343 -8.716 4.117 1.00 . A A . 72 VAL C 1 1 2 2215 1 1 72 VAL CA C 2.368 -9.536 3.274 1.00 . A A . 72 VAL CA 1 1 2 2216 1 1 72 VAL CB C 3.059 -10.696 2.553 1.00 . A A . 72 VAL CB 1 1 2 2217 1 1 72 VAL CG1 C 3.442 -11.808 3.538 1.00 . A A . 72 VAL CG1 1 1 2 2218 1 1 72 VAL CG2 C 2.184 -11.294 1.441 1.00 . A A . 72 VAL CG2 1 1 2 2219 1 1 72 VAL H H 2.402 -8.025 1.807 1.00 . A A . 72 VAL H 1 1 2 2220 1 1 72 VAL HA H 1.612 -9.973 3.911 1.00 . A A . 72 VAL HA 1 1 2 2221 1 1 72 VAL HB H 3.961 -10.294 2.112 1.00 . A A . 72 VAL HB 1 1 2 2222 1 1 72 VAL HG11 H 3.958 -12.608 3.007 1.00 . A A . 72 VAL HG11 1 1 2 2223 1 1 72 VAL HG12 H 4.109 -11.426 4.309 1.00 . A A . 72 VAL HG12 1 1 2 2224 1 1 72 VAL HG13 H 2.546 -12.216 4.008 1.00 . A A . 72 VAL HG13 1 1 2 2225 1 1 72 VAL HG21 H 2.675 -12.170 1.016 1.00 . A A . 72 VAL HG21 1 1 2 2226 1 1 72 VAL HG22 H 1.215 -11.590 1.845 1.00 . A A . 72 VAL HG22 1 1 2 2227 1 1 72 VAL HG23 H 2.035 -10.570 0.639 1.00 . A A . 72 VAL HG23 1 1 2 2228 1 1 72 VAL N N 1.765 -8.627 2.317 1.00 . A A . 72 VAL N 1 1 2 2229 1 1 72 VAL O O 3.987 -7.803 3.600 1.00 . A A . 72 VAL O 1 1 2 2230 1 1 73 ILE C C 5.370 -9.127 6.859 1.00 . A A . 73 ILE C 1 1 2 2231 1 1 73 ILE CA C 4.226 -8.242 6.361 1.00 . A A . 73 ILE CA 1 1 2 2232 1 1 73 ILE CB C 3.356 -7.652 7.491 1.00 . A A . 73 ILE CB 1 1 2 2233 1 1 73 ILE CD1 C 1.022 -7.287 6.529 1.00 . A A . 73 ILE CD1 1 1 2 2234 1 1 73 ILE CG1 C 2.320 -6.648 6.978 1.00 . A A . 73 ILE CG1 1 1 2 2235 1 1 73 ILE CG2 C 4.215 -6.815 8.437 1.00 . A A . 73 ILE CG2 1 1 2 2236 1 1 73 ILE H H 2.896 -9.788 5.762 1.00 . A A . 73 ILE H 1 1 2 2237 1 1 73 ILE HA H 4.664 -7.382 5.859 1.00 . A A . 73 ILE HA 1 1 2 2238 1 1 73 ILE HB H 2.865 -8.443 8.053 1.00 . A A . 73 ILE HB 1 1 2 2239 1 1 73 ILE HD11 H 1.190 -7.931 5.673 1.00 . A A . 73 ILE HD11 1 1 2 2240 1 1 73 ILE HD12 H 0.617 -7.849 7.367 1.00 . A A . 73 ILE HD12 1 1 2 2241 1 1 73 ILE HD13 H 0.346 -6.484 6.247 1.00 . A A . 73 ILE HD13 1 1 2 2242 1 1 73 ILE HG12 H 2.043 -5.949 7.765 1.00 . A A . 73 ILE HG12 1 1 2 2243 1 1 73 ILE HG13 H 2.755 -6.090 6.163 1.00 . A A . 73 ILE HG13 1 1 2 2244 1 1 73 ILE HG21 H 4.997 -7.422 8.872 1.00 . A A . 73 ILE HG21 1 1 2 2245 1 1 73 ILE HG22 H 4.659 -5.982 7.893 1.00 . A A . 73 ILE HG22 1 1 2 2246 1 1 73 ILE HG23 H 3.580 -6.428 9.233 1.00 . A A . 73 ILE HG23 1 1 2 2247 1 1 73 ILE N N 3.423 -9.003 5.416 1.00 . A A . 73 ILE N 1 1 2 2248 1 1 73 ILE O O 5.318 -9.672 7.958 1.00 . A A . 73 ILE O 1 1 2 2249 1 1 74 GLU C C 8.583 -9.117 7.309 1.00 . A A . 74 GLU C 1 1 2 2250 1 1 74 GLU CA C 7.668 -9.908 6.366 1.00 . A A . 74 GLU CA 1 1 2 2251 1 1 74 GLU CB C 8.369 -10.263 5.055 1.00 . A A . 74 GLU CB 1 1 2 2252 1 1 74 GLU CD C 8.013 -12.763 5.045 1.00 . A A . 74 GLU CD 1 1 2 2253 1 1 74 GLU CG C 7.702 -11.448 4.341 1.00 . A A . 74 GLU CG 1 1 2 2254 1 1 74 GLU H H 6.394 -8.859 5.127 1.00 . A A . 74 GLU H 1 1 2 2255 1 1 74 GLU HA H 7.380 -10.801 6.875 1.00 . A A . 74 GLU HA 1 1 2 2256 1 1 74 GLU HB2 H 8.386 -9.394 4.401 1.00 . A A . 74 GLU HB2 1 1 2 2257 1 1 74 GLU HB3 H 9.393 -10.534 5.287 1.00 . A A . 74 GLU HB3 1 1 2 2258 1 1 74 GLU HG2 H 6.624 -11.313 4.286 1.00 . A A . 74 GLU HG2 1 1 2 2259 1 1 74 GLU HG3 H 8.099 -11.525 3.330 1.00 . A A . 74 GLU HG3 1 1 2 2260 1 1 74 GLU N N 6.430 -9.227 6.052 1.00 . A A . 74 GLU N 1 1 2 2261 1 1 74 GLU O O 9.646 -9.588 7.702 1.00 . A A . 74 GLU O 1 1 2 2262 1 1 74 GLU OE1 O 9.162 -13.230 4.882 1.00 . A A . 74 GLU OE1 1 1 2 2263 1 1 74 GLU OE2 O 7.105 -13.265 5.739 1.00 . A A . 74 GLU OE2 1 1 2 2264 1 1 75 GLY C C 7.770 -6.553 9.628 1.00 . A A . 75 GLY C 1 1 2 2265 1 1 75 GLY CA C 8.810 -7.019 8.618 1.00 . A A . 75 GLY CA 1 1 2 2266 1 1 75 GLY H H 7.255 -7.658 7.315 1.00 . A A . 75 GLY H 1 1 2 2267 1 1 75 GLY HA2 H 9.622 -7.519 9.148 1.00 . A A . 75 GLY HA2 1 1 2 2268 1 1 75 GLY HA3 H 9.211 -6.160 8.080 1.00 . A A . 75 GLY HA3 1 1 2 2269 1 1 75 GLY N N 8.157 -7.910 7.669 1.00 . A A . 75 GLY N 1 1 2 2270 1 1 75 GLY O O 7.434 -5.370 9.674 1.00 . A A . 75 GLY O 1 1 2 2271 1 1 76 ARG C C 6.617 -6.745 12.657 1.00 . A A . 76 ARG C 1 1 2 2272 1 1 76 ARG CA C 6.121 -7.272 11.307 1.00 . A A . 76 ARG CA 1 1 2 2273 1 1 76 ARG CB C 5.312 -8.562 11.509 1.00 . A A . 76 ARG CB 1 1 2 2274 1 1 76 ARG CD C 3.138 -9.251 12.616 1.00 . A A . 76 ARG CD 1 1 2 2275 1 1 76 ARG CG C 3.832 -8.224 11.717 1.00 . A A . 76 ARG CG 1 1 2 2276 1 1 76 ARG CZ C 1.102 -7.943 13.244 1.00 . A A . 76 ARG CZ 1 1 2 2277 1 1 76 ARG H H 7.514 -8.460 10.219 1.00 . A A . 76 ARG H 1 1 2 2278 1 1 76 ARG HA H 5.478 -6.500 10.886 1.00 . A A . 76 ARG HA 1 1 2 2279 1 1 76 ARG HB2 H 5.395 -9.217 10.640 1.00 . A A . 76 ARG HB2 1 1 2 2280 1 1 76 ARG HB3 H 5.713 -9.090 12.377 1.00 . A A . 76 ARG HB3 1 1 2 2281 1 1 76 ARG HD2 H 3.309 -10.245 12.195 1.00 . A A . 76 ARG HD2 1 1 2 2282 1 1 76 ARG HD3 H 3.575 -9.230 13.617 1.00 . A A . 76 ARG HD3 1 1 2 2283 1 1 76 ARG HE H 1.116 -9.685 12.184 1.00 . A A . 76 ARG HE 1 1 2 2284 1 1 76 ARG HG2 H 3.755 -7.234 12.162 1.00 . A A . 76 ARG HG2 1 1 2 2285 1 1 76 ARG HG3 H 3.343 -8.202 10.745 1.00 . A A . 76 ARG HG3 1 1 2 2286 1 1 76 ARG HH11 H 2.843 -7.169 13.965 1.00 . A A . 76 ARG HH11 1 1 2 2287 1 1 76 ARG HH12 H 1.434 -6.231 14.344 1.00 . A A . 76 ARG HH12 1 1 2 2288 1 1 76 ARG HH21 H -0.775 -8.435 12.600 1.00 . A A . 76 ARG HH21 1 1 2 2289 1 1 76 ARG HH22 H -0.684 -6.978 13.532 1.00 . A A . 76 ARG HH22 1 1 2 2290 1 1 76 ARG N N 7.202 -7.513 10.362 1.00 . A A . 76 ARG N 1 1 2 2291 1 1 76 ARG NE N 1.688 -9.008 12.669 1.00 . A A . 76 ARG NE 1 1 2 2292 1 1 76 ARG NH1 N 1.838 -7.051 13.919 1.00 . A A . 76 ARG NH1 1 1 2 2293 1 1 76 ARG NH2 N -0.221 -7.777 13.129 1.00 . A A . 76 ARG NH2 1 1 2 2294 1 1 76 ARG O O 7.850 -6.743 12.866 1.00 . A A . 76 ARG O 1 1 2 2295 1 1 76 ARG OXT O 5.731 -6.401 13.473 1.00 . A A . 76 ARG OXT 1 1 2 2296 2 2 1 CU CU CU -0.962 -5.806 -13.464 1.00 . B A . 77 CU CU 1 1 3 2297 1 1 1 MET C C 0.672 17.996 16.428 1.00 . A A . 1 MET C 1 1 3 2298 1 1 1 MET CA C 2.052 18.153 17.056 1.00 . A A . 1 MET CA 1 1 3 2299 1 1 1 MET CB C 2.771 16.799 17.187 1.00 . A A . 1 MET CB 1 1 3 2300 1 1 1 MET CE C 6.516 15.598 15.707 1.00 . A A . 1 MET CE 1 1 3 2301 1 1 1 MET CG C 4.110 16.774 16.440 1.00 . A A . 1 MET CG 1 1 3 2302 1 1 1 MET H1 H 1.089 18.258 18.805 1.00 . A A . 1 MET H1 1 1 3 2303 1 1 1 MET H2 H 2.691 18.715 18.945 1.00 . A A . 1 MET H2 1 1 3 2304 1 1 1 MET H3 H 1.551 19.723 18.265 1.00 . A A . 1 MET H3 1 1 3 2305 1 1 1 MET HA H 2.648 18.833 16.446 1.00 . A A . 1 MET HA 1 1 3 2306 1 1 1 MET HB2 H 2.969 16.579 18.237 1.00 . A A . 1 MET HB2 1 1 3 2307 1 1 1 MET HB3 H 2.147 15.993 16.794 1.00 . A A . 1 MET HB3 1 1 3 2308 1 1 1 MET HE1 H 6.194 15.653 14.669 1.00 . A A . 1 MET HE1 1 1 3 2309 1 1 1 MET HE2 H 6.992 16.532 16.001 1.00 . A A . 1 MET HE2 1 1 3 2310 1 1 1 MET HE3 H 7.221 14.776 15.824 1.00 . A A . 1 MET HE3 1 1 3 2311 1 1 1 MET HG2 H 3.925 16.829 15.367 1.00 . A A . 1 MET HG2 1 1 3 2312 1 1 1 MET HG3 H 4.715 17.629 16.743 1.00 . A A . 1 MET HG3 1 1 3 2313 1 1 1 MET N N 1.856 18.767 18.381 1.00 . A A . 1 MET N 1 1 3 2314 1 1 1 MET O O -0.305 18.089 17.167 1.00 . A A . 1 MET O 1 1 3 2315 1 1 1 MET SD S 5.085 15.284 16.764 1.00 . A A . 1 MET SD 1 1 3 2316 1 1 2 LEU C C -0.660 16.040 14.022 1.00 . A A . 2 LEU C 1 1 3 2317 1 1 2 LEU CA C -0.643 17.523 14.399 1.00 . A A . 2 LEU CA 1 1 3 2318 1 1 2 LEU CB C -0.743 18.443 13.170 1.00 . A A . 2 LEU CB 1 1 3 2319 1 1 2 LEU CD1 C -0.597 20.836 12.410 1.00 . A A . 2 LEU CD1 1 1 3 2320 1 1 2 LEU CD2 C -2.509 20.132 13.852 1.00 . A A . 2 LEU CD2 1 1 3 2321 1 1 2 LEU CG C -1.021 19.908 13.553 1.00 . A A . 2 LEU CG 1 1 3 2322 1 1 2 LEU H H 1.458 17.701 14.584 1.00 . A A . 2 LEU H 1 1 3 2323 1 1 2 LEU HA H -1.508 17.698 15.038 1.00 . A A . 2 LEU HA 1 1 3 2324 1 1 2 LEU HB2 H 0.196 18.398 12.619 1.00 . A A . 2 LEU HB2 1 1 3 2325 1 1 2 LEU HB3 H -1.540 18.091 12.513 1.00 . A A . 2 LEU HB3 1 1 3 2326 1 1 2 LEU HD11 H -0.810 21.873 12.676 1.00 . A A . 2 LEU HD11 1 1 3 2327 1 1 2 LEU HD12 H 0.474 20.737 12.230 1.00 . A A . 2 LEU HD12 1 1 3 2328 1 1 2 LEU HD13 H -1.138 20.582 11.499 1.00 . A A . 2 LEU HD13 1 1 3 2329 1 1 2 LEU HD21 H -3.107 19.898 12.972 1.00 . A A . 2 LEU HD21 1 1 3 2330 1 1 2 LEU HD22 H -2.835 19.505 14.681 1.00 . A A . 2 LEU HD22 1 1 3 2331 1 1 2 LEU HD23 H -2.676 21.175 14.123 1.00 . A A . 2 LEU HD23 1 1 3 2332 1 1 2 LEU HG H -0.438 20.177 14.435 1.00 . A A . 2 LEU HG 1 1 3 2333 1 1 2 LEU N N 0.601 17.787 15.111 1.00 . A A . 2 LEU N 1 1 3 2334 1 1 2 LEU O O -1.329 15.248 14.676 1.00 . A A . 2 LEU O 1 1 3 2335 1 1 3 SER C C 1.811 14.153 12.262 1.00 . A A . 3 SER C 1 1 3 2336 1 1 3 SER CA C 0.319 14.328 12.515 1.00 . A A . 3 SER CA 1 1 3 2337 1 1 3 SER CB C -0.447 14.166 11.198 1.00 . A A . 3 SER CB 1 1 3 2338 1 1 3 SER H H 0.702 16.377 12.552 1.00 . A A . 3 SER H 1 1 3 2339 1 1 3 SER HA H -0.022 13.585 13.239 1.00 . A A . 3 SER HA 1 1 3 2340 1 1 3 SER HB2 H -0.282 15.030 10.555 1.00 . A A . 3 SER HB2 1 1 3 2341 1 1 3 SER HB3 H -0.093 13.278 10.674 1.00 . A A . 3 SER HB3 1 1 3 2342 1 1 3 SER HG H -1.963 13.071 11.655 1.00 . A A . 3 SER HG 1 1 3 2343 1 1 3 SER N N 0.133 15.681 13.010 1.00 . A A . 3 SER N 1 1 3 2344 1 1 3 SER O O 2.446 15.086 11.768 1.00 . A A . 3 SER O 1 1 3 2345 1 1 3 SER OG O -1.821 14.020 11.464 1.00 . A A . 3 SER OG 1 1 3 2346 1 1 4 GLU C C 3.454 11.833 10.767 1.00 . A A . 4 GLU C 1 1 3 2347 1 1 4 GLU CA C 3.656 12.561 12.097 1.00 . A A . 4 GLU CA 1 1 3 2348 1 1 4 GLU CB C 4.321 11.675 13.148 1.00 . A A . 4 GLU CB 1 1 3 2349 1 1 4 GLU CD C 5.988 11.611 15.081 1.00 . A A . 4 GLU CD 1 1 3 2350 1 1 4 GLU CG C 5.105 12.470 14.178 1.00 . A A . 4 GLU CG 1 1 3 2351 1 1 4 GLU H H 1.790 12.236 12.952 1.00 . A A . 4 GLU H 1 1 3 2352 1 1 4 GLU HA H 4.306 13.410 11.931 1.00 . A A . 4 GLU HA 1 1 3 2353 1 1 4 GLU HB2 H 3.574 11.116 13.675 1.00 . A A . 4 GLU HB2 1 1 3 2354 1 1 4 GLU HB3 H 5.004 10.987 12.688 1.00 . A A . 4 GLU HB3 1 1 3 2355 1 1 4 GLU HG2 H 5.733 13.165 13.647 1.00 . A A . 4 GLU HG2 1 1 3 2356 1 1 4 GLU HG3 H 4.389 13.011 14.780 1.00 . A A . 4 GLU HG3 1 1 3 2357 1 1 4 GLU N N 2.362 12.982 12.587 1.00 . A A . 4 GLU N 1 1 3 2358 1 1 4 GLU O O 2.337 11.724 10.271 1.00 . A A . 4 GLU O 1 1 3 2359 1 1 4 GLU OE1 O 6.047 10.383 14.843 1.00 . A A . 4 GLU OE1 1 1 3 2360 1 1 4 GLU OE2 O 6.606 12.208 15.987 1.00 . A A . 4 GLU OE2 1 1 3 2361 1 1 5 GLN C C 5.555 9.340 9.368 1.00 . A A . 5 GLN C 1 1 3 2362 1 1 5 GLN CA C 4.553 10.437 9.054 1.00 . A A . 5 GLN CA 1 1 3 2363 1 1 5 GLN CB C 5.056 11.197 7.830 1.00 . A A . 5 GLN CB 1 1 3 2364 1 1 5 GLN CD C 2.852 11.825 6.670 1.00 . A A . 5 GLN CD 1 1 3 2365 1 1 5 GLN CG C 4.094 12.307 7.412 1.00 . A A . 5 GLN CG 1 1 3 2366 1 1 5 GLN H H 5.454 11.523 10.582 1.00 . A A . 5 GLN H 1 1 3 2367 1 1 5 GLN HA H 3.564 10.017 8.883 1.00 . A A . 5 GLN HA 1 1 3 2368 1 1 5 GLN HB2 H 5.997 11.659 8.115 1.00 . A A . 5 GLN HB2 1 1 3 2369 1 1 5 GLN HB3 H 5.272 10.525 6.999 1.00 . A A . 5 GLN HB3 1 1 3 2370 1 1 5 GLN HE21 H 3.431 9.865 6.629 1.00 . A A . 5 GLN HE21 1 1 3 2371 1 1 5 GLN HE22 H 1.939 10.232 5.808 1.00 . A A . 5 GLN HE22 1 1 3 2372 1 1 5 GLN HG2 H 3.776 12.898 8.269 1.00 . A A . 5 GLN HG2 1 1 3 2373 1 1 5 GLN HG3 H 4.657 12.974 6.769 1.00 . A A . 5 GLN HG3 1 1 3 2374 1 1 5 GLN N N 4.546 11.341 10.184 1.00 . A A . 5 GLN N 1 1 3 2375 1 1 5 GLN NE2 N 2.743 10.539 6.333 1.00 . A A . 5 GLN NE2 1 1 3 2376 1 1 5 GLN O O 6.556 9.619 10.028 1.00 . A A . 5 GLN O 1 1 3 2377 1 1 5 GLN OE1 O 1.989 12.639 6.367 1.00 . A A . 5 GLN OE1 1 1 3 2378 1 1 6 LYS C C 6.147 6.340 7.460 1.00 . A A . 6 LYS C 1 1 3 2379 1 1 6 LYS CA C 6.320 7.087 8.779 1.00 . A A . 6 LYS CA 1 1 3 2380 1 1 6 LYS CB C 6.273 6.140 9.985 1.00 . A A . 6 LYS CB 1 1 3 2381 1 1 6 LYS CD C 6.791 5.987 12.480 1.00 . A A . 6 LYS CD 1 1 3 2382 1 1 6 LYS CE C 8.272 5.579 12.503 1.00 . A A . 6 LYS CE 1 1 3 2383 1 1 6 LYS CG C 6.521 6.912 11.289 1.00 . A A . 6 LYS CG 1 1 3 2384 1 1 6 LYS H H 4.443 7.962 8.375 1.00 . A A . 6 LYS H 1 1 3 2385 1 1 6 LYS HA H 7.304 7.550 8.751 1.00 . A A . 6 LYS HA 1 1 3 2386 1 1 6 LYS HB2 H 5.304 5.643 10.020 1.00 . A A . 6 LYS HB2 1 1 3 2387 1 1 6 LYS HB3 H 7.047 5.385 9.851 1.00 . A A . 6 LYS HB3 1 1 3 2388 1 1 6 LYS HD2 H 6.555 6.544 13.389 1.00 . A A . 6 LYS HD2 1 1 3 2389 1 1 6 LYS HD3 H 6.133 5.117 12.415 1.00 . A A . 6 LYS HD3 1 1 3 2390 1 1 6 LYS HE2 H 8.536 5.073 11.573 1.00 . A A . 6 LYS HE2 1 1 3 2391 1 1 6 LYS HE3 H 8.884 6.481 12.587 1.00 . A A . 6 LYS HE3 1 1 3 2392 1 1 6 LYS HG2 H 7.370 7.586 11.162 1.00 . A A . 6 LYS HG2 1 1 3 2393 1 1 6 LYS HG3 H 5.643 7.524 11.502 1.00 . A A . 6 LYS HG3 1 1 3 2394 1 1 6 LYS HZ1 H 8.066 3.828 13.558 1.00 . A A . 6 LYS HZ1 1 1 3 2395 1 1 6 LYS HZ2 H 9.572 4.487 13.646 1.00 . A A . 6 LYS HZ2 1 1 3 2396 1 1 6 LYS HZ3 H 8.338 5.149 14.510 1.00 . A A . 6 LYS HZ3 1 1 3 2397 1 1 6 LYS N N 5.313 8.127 8.873 1.00 . A A . 6 LYS N 1 1 3 2398 1 1 6 LYS NZ N 8.583 4.693 13.641 1.00 . A A . 6 LYS NZ 1 1 3 2399 1 1 6 LYS O O 5.065 6.351 6.868 1.00 . A A . 6 LYS O 1 1 3 2400 1 1 7 GLU C C 7.639 3.616 6.008 1.00 . A A . 7 GLU C 1 1 3 2401 1 1 7 GLU CA C 7.456 5.099 5.742 1.00 . A A . 7 GLU CA 1 1 3 2402 1 1 7 GLU CB C 8.717 5.664 5.073 1.00 . A A . 7 GLU CB 1 1 3 2403 1 1 7 GLU CD C 9.423 7.602 6.634 1.00 . A A . 7 GLU CD 1 1 3 2404 1 1 7 GLU CG C 8.947 7.174 5.244 1.00 . A A . 7 GLU CG 1 1 3 2405 1 1 7 GLU H H 8.096 5.806 7.576 1.00 . A A . 7 GLU H 1 1 3 2406 1 1 7 GLU HA H 6.599 5.269 5.090 1.00 . A A . 7 GLU HA 1 1 3 2407 1 1 7 GLU HB2 H 9.609 5.169 5.453 1.00 . A A . 7 GLU HB2 1 1 3 2408 1 1 7 GLU HB3 H 8.615 5.410 4.018 1.00 . A A . 7 GLU HB3 1 1 3 2409 1 1 7 GLU HG2 H 9.721 7.467 4.534 1.00 . A A . 7 GLU HG2 1 1 3 2410 1 1 7 GLU HG3 H 8.038 7.721 5.016 1.00 . A A . 7 GLU HG3 1 1 3 2411 1 1 7 GLU N N 7.242 5.718 7.027 1.00 . A A . 7 GLU N 1 1 3 2412 1 1 7 GLU O O 8.743 3.132 6.256 1.00 . A A . 7 GLU O 1 1 3 2413 1 1 7 GLU OE1 O 9.619 6.713 7.496 1.00 . A A . 7 GLU OE1 1 1 3 2414 1 1 7 GLU OE2 O 9.540 8.829 6.825 1.00 . A A . 7 GLU OE2 1 1 3 2415 1 1 8 ILE C C 6.988 0.793 4.986 1.00 . A A . 8 ILE C 1 1 3 2416 1 1 8 ILE CA C 6.598 1.480 6.298 1.00 . A A . 8 ILE CA 1 1 3 2417 1 1 8 ILE CB C 5.260 1.055 6.894 1.00 . A A . 8 ILE CB 1 1 3 2418 1 1 8 ILE CD1 C 4.636 3.225 8.126 1.00 . A A . 8 ILE CD1 1 1 3 2419 1 1 8 ILE CG1 C 4.863 1.733 8.220 1.00 . A A . 8 ILE CG1 1 1 3 2420 1 1 8 ILE CG2 C 5.322 -0.393 7.294 1.00 . A A . 8 ILE CG2 1 1 3 2421 1 1 8 ILE H H 5.661 3.256 5.697 1.00 . A A . 8 ILE H 1 1 3 2422 1 1 8 ILE HA H 7.344 1.277 7.055 1.00 . A A . 8 ILE HA 1 1 3 2423 1 1 8 ILE HB H 4.522 1.168 6.120 1.00 . A A . 8 ILE HB 1 1 3 2424 1 1 8 ILE HD11 H 5.600 3.717 8.183 1.00 . A A . 8 ILE HD11 1 1 3 2425 1 1 8 ILE HD12 H 4.136 3.441 7.186 1.00 . A A . 8 ILE HD12 1 1 3 2426 1 1 8 ILE HD13 H 4.020 3.538 8.965 1.00 . A A . 8 ILE HD13 1 1 3 2427 1 1 8 ILE HG12 H 3.921 1.306 8.567 1.00 . A A . 8 ILE HG12 1 1 3 2428 1 1 8 ILE HG13 H 5.620 1.549 8.983 1.00 . A A . 8 ILE HG13 1 1 3 2429 1 1 8 ILE HG21 H 4.381 -0.641 7.772 1.00 . A A . 8 ILE HG21 1 1 3 2430 1 1 8 ILE HG22 H 5.463 -1.000 6.413 1.00 . A A . 8 ILE HG22 1 1 3 2431 1 1 8 ILE HG23 H 6.154 -0.470 7.987 1.00 . A A . 8 ILE HG23 1 1 3 2432 1 1 8 ILE N N 6.542 2.879 6.002 1.00 . A A . 8 ILE N 1 1 3 2433 1 1 8 ILE O O 6.889 1.393 3.914 1.00 . A A . 8 ILE O 1 1 3 2434 1 1 9 ALA C C 7.133 -2.618 4.144 1.00 . A A . 9 ALA C 1 1 3 2435 1 1 9 ALA CA C 7.851 -1.286 3.960 1.00 . A A . 9 ALA CA 1 1 3 2436 1 1 9 ALA CB C 9.369 -1.494 3.948 1.00 . A A . 9 ALA CB 1 1 3 2437 1 1 9 ALA H H 7.432 -0.880 5.988 1.00 . A A . 9 ALA H 1 1 3 2438 1 1 9 ALA HA H 7.557 -0.827 3.019 1.00 . A A . 9 ALA HA 1 1 3 2439 1 1 9 ALA HB1 H 9.879 -0.534 3.911 1.00 . A A . 9 ALA HB1 1 1 3 2440 1 1 9 ALA HB2 H 9.683 -2.025 4.847 1.00 . A A . 9 ALA HB2 1 1 3 2441 1 1 9 ALA HB3 H 9.647 -2.082 3.072 1.00 . A A . 9 ALA HB3 1 1 3 2442 1 1 9 ALA N N 7.474 -0.441 5.081 1.00 . A A . 9 ALA N 1 1 3 2443 1 1 9 ALA O O 7.249 -3.208 5.217 1.00 . A A . 9 ALA O 1 1 3 2444 1 1 10 MET C C 6.034 -5.086 1.808 1.00 . A A . 10 MET C 1 1 3 2445 1 1 10 MET CA C 5.759 -4.393 3.142 1.00 . A A . 10 MET CA 1 1 3 2446 1 1 10 MET CB C 4.254 -4.274 3.415 1.00 . A A . 10 MET CB 1 1 3 2447 1 1 10 MET CE C 1.876 -1.917 3.819 1.00 . A A . 10 MET CE 1 1 3 2448 1 1 10 MET CG C 3.927 -3.543 4.724 1.00 . A A . 10 MET CG 1 1 3 2449 1 1 10 MET H H 6.338 -2.545 2.273 1.00 . A A . 10 MET H 1 1 3 2450 1 1 10 MET HA H 6.199 -5.018 3.921 1.00 . A A . 10 MET HA 1 1 3 2451 1 1 10 MET HB2 H 3.762 -3.778 2.581 1.00 . A A . 10 MET HB2 1 1 3 2452 1 1 10 MET HB3 H 3.857 -5.283 3.501 1.00 . A A . 10 MET HB3 1 1 3 2453 1 1 10 MET HE1 H 1.242 -2.581 4.404 1.00 . A A . 10 MET HE1 1 1 3 2454 1 1 10 MET HE2 H 1.422 -0.933 3.775 1.00 . A A . 10 MET HE2 1 1 3 2455 1 1 10 MET HE3 H 1.986 -2.296 2.806 1.00 . A A . 10 MET HE3 1 1 3 2456 1 1 10 MET HG2 H 3.064 -4.027 5.170 1.00 . A A . 10 MET HG2 1 1 3 2457 1 1 10 MET HG3 H 4.755 -3.654 5.423 1.00 . A A . 10 MET HG3 1 1 3 2458 1 1 10 MET N N 6.388 -3.079 3.138 1.00 . A A . 10 MET N 1 1 3 2459 1 1 10 MET O O 6.556 -4.468 0.881 1.00 . A A . 10 MET O 1 1 3 2460 1 1 10 MET SD S 3.499 -1.788 4.599 1.00 . A A . 10 MET SD 1 1 3 2461 1 1 11 GLN C C 4.529 -7.234 -0.240 1.00 . A A . 11 GLN C 1 1 3 2462 1 1 11 GLN CA C 5.850 -7.181 0.520 1.00 . A A . 11 GLN CA 1 1 3 2463 1 1 11 GLN CB C 6.320 -8.589 0.932 1.00 . A A . 11 GLN CB 1 1 3 2464 1 1 11 GLN CD C 8.501 -8.289 -0.248 1.00 . A A . 11 GLN CD 1 1 3 2465 1 1 11 GLN CG C 7.847 -8.661 1.072 1.00 . A A . 11 GLN CG 1 1 3 2466 1 1 11 GLN H H 5.178 -6.794 2.484 1.00 . A A . 11 GLN H 1 1 3 2467 1 1 11 GLN HA H 6.568 -6.709 -0.148 1.00 . A A . 11 GLN HA 1 1 3 2468 1 1 11 GLN HB2 H 5.867 -8.875 1.880 1.00 . A A . 11 GLN HB2 1 1 3 2469 1 1 11 GLN HB3 H 5.995 -9.314 0.182 1.00 . A A . 11 GLN HB3 1 1 3 2470 1 1 11 GLN HE21 H 7.538 -9.819 -1.192 1.00 . A A . 11 GLN HE21 1 1 3 2471 1 1 11 GLN HE22 H 8.252 -8.584 -2.209 1.00 . A A . 11 GLN HE22 1 1 3 2472 1 1 11 GLN HG2 H 8.177 -7.972 1.850 1.00 . A A . 11 GLN HG2 1 1 3 2473 1 1 11 GLN HG3 H 8.140 -9.676 1.342 1.00 . A A . 11 GLN HG3 1 1 3 2474 1 1 11 GLN N N 5.689 -6.370 1.716 1.00 . A A . 11 GLN N 1 1 3 2475 1 1 11 GLN NE2 N 8.127 -9.007 -1.298 1.00 . A A . 11 GLN NE2 1 1 3 2476 1 1 11 GLN O O 3.468 -7.233 0.375 1.00 . A A . 11 GLN O 1 1 3 2477 1 1 11 GLN OE1 O 9.234 -7.306 -0.340 1.00 . A A . 11 GLN OE1 1 1 3 2478 1 1 12 VAL C C 3.158 -8.818 -2.798 1.00 . A A . 12 VAL C 1 1 3 2479 1 1 12 VAL CA C 3.381 -7.358 -2.402 1.00 . A A . 12 VAL CA 1 1 3 2480 1 1 12 VAL CB C 3.521 -6.424 -3.618 1.00 . A A . 12 VAL CB 1 1 3 2481 1 1 12 VAL CG1 C 2.274 -6.458 -4.511 1.00 . A A . 12 VAL CG1 1 1 3 2482 1 1 12 VAL CG2 C 3.718 -4.988 -3.117 1.00 . A A . 12 VAL CG2 1 1 3 2483 1 1 12 VAL H H 5.477 -7.334 -2.035 1.00 . A A . 12 VAL H 1 1 3 2484 1 1 12 VAL HA H 2.507 -7.029 -1.838 1.00 . A A . 12 VAL HA 1 1 3 2485 1 1 12 VAL HB H 4.387 -6.716 -4.214 1.00 . A A . 12 VAL HB 1 1 3 2486 1 1 12 VAL HG11 H 1.383 -6.257 -3.916 1.00 . A A . 12 VAL HG11 1 1 3 2487 1 1 12 VAL HG12 H 2.354 -5.704 -5.293 1.00 . A A . 12 VAL HG12 1 1 3 2488 1 1 12 VAL HG13 H 2.179 -7.431 -4.993 1.00 . A A . 12 VAL HG13 1 1 3 2489 1 1 12 VAL HG21 H 3.665 -4.282 -3.942 1.00 . A A . 12 VAL HG21 1 1 3 2490 1 1 12 VAL HG22 H 2.937 -4.739 -2.399 1.00 . A A . 12 VAL HG22 1 1 3 2491 1 1 12 VAL HG23 H 4.695 -4.890 -2.642 1.00 . A A . 12 VAL HG23 1 1 3 2492 1 1 12 VAL N N 4.577 -7.270 -1.573 1.00 . A A . 12 VAL N 1 1 3 2493 1 1 12 VAL O O 4.112 -9.587 -2.897 1.00 . A A . 12 VAL O 1 1 3 2494 1 1 13 SER C C 0.352 -10.271 -4.534 1.00 . A A . 13 SER C 1 1 3 2495 1 1 13 SER CA C 1.538 -10.486 -3.596 1.00 . A A . 13 SER CA 1 1 3 2496 1 1 13 SER CB C 1.213 -11.495 -2.492 1.00 . A A . 13 SER CB 1 1 3 2497 1 1 13 SER H H 1.139 -8.540 -2.932 1.00 . A A . 13 SER H 1 1 3 2498 1 1 13 SER HA H 2.371 -10.866 -4.191 1.00 . A A . 13 SER HA 1 1 3 2499 1 1 13 SER HB2 H 2.014 -11.492 -1.749 1.00 . A A . 13 SER HB2 1 1 3 2500 1 1 13 SER HB3 H 0.276 -11.214 -2.006 1.00 . A A . 13 SER HB3 1 1 3 2501 1 1 13 SER HG H 1.987 -13.168 -3.134 1.00 . A A . 13 SER HG 1 1 3 2502 1 1 13 SER N N 1.899 -9.204 -3.021 1.00 . A A . 13 SER N 1 1 3 2503 1 1 13 SER O O -0.150 -9.155 -4.653 1.00 . A A . 13 SER O 1 1 3 2504 1 1 13 SER OG O 1.105 -12.794 -3.049 1.00 . A A . 13 SER OG 1 1 3 2505 1 1 14 GLY C C -0.950 -10.261 -7.239 1.00 . A A . 14 GLY C 1 1 3 2506 1 1 14 GLY CA C -1.161 -11.331 -6.168 1.00 . A A . 14 GLY CA 1 1 3 2507 1 1 14 GLY H H 0.340 -12.232 -4.932 1.00 . A A . 14 GLY H 1 1 3 2508 1 1 14 GLY HA2 H -1.222 -12.308 -6.651 1.00 . A A . 14 GLY HA2 1 1 3 2509 1 1 14 GLY HA3 H -2.098 -11.141 -5.644 1.00 . A A . 14 GLY HA3 1 1 3 2510 1 1 14 GLY N N -0.070 -11.346 -5.204 1.00 . A A . 14 GLY N 1 1 3 2511 1 1 14 GLY O O -1.794 -9.386 -7.416 1.00 . A A . 14 GLY O 1 1 3 2512 1 1 15 MET C C 1.165 -10.140 -10.169 1.00 . A A . 15 MET C 1 1 3 2513 1 1 15 MET CA C 0.538 -9.391 -8.997 1.00 . A A . 15 MET CA 1 1 3 2514 1 1 15 MET CB C 1.494 -8.329 -8.428 1.00 . A A . 15 MET CB 1 1 3 2515 1 1 15 MET CE C 5.430 -9.789 -8.706 1.00 . A A . 15 MET CE 1 1 3 2516 1 1 15 MET CG C 2.894 -8.859 -8.075 1.00 . A A . 15 MET CG 1 1 3 2517 1 1 15 MET H H 0.819 -11.101 -7.799 1.00 . A A . 15 MET H 1 1 3 2518 1 1 15 MET HA H -0.359 -8.881 -9.352 1.00 . A A . 15 MET HA 1 1 3 2519 1 1 15 MET HB2 H 1.603 -7.525 -9.156 1.00 . A A . 15 MET HB2 1 1 3 2520 1 1 15 MET HB3 H 1.046 -7.926 -7.522 1.00 . A A . 15 MET HB3 1 1 3 2521 1 1 15 MET HE1 H 6.280 -9.803 -9.386 1.00 . A A . 15 MET HE1 1 1 3 2522 1 1 15 MET HE2 H 5.741 -9.389 -7.742 1.00 . A A . 15 MET HE2 1 1 3 2523 1 1 15 MET HE3 H 5.056 -10.805 -8.575 1.00 . A A . 15 MET HE3 1 1 3 2524 1 1 15 MET HG2 H 3.290 -8.271 -7.247 1.00 . A A . 15 MET HG2 1 1 3 2525 1 1 15 MET HG3 H 2.823 -9.892 -7.738 1.00 . A A . 15 MET HG3 1 1 3 2526 1 1 15 MET N N 0.178 -10.336 -7.952 1.00 . A A . 15 MET N 1 1 3 2527 1 1 15 MET O O 1.984 -11.031 -9.952 1.00 . A A . 15 MET O 1 1 3 2528 1 1 15 MET SD S 4.122 -8.759 -9.409 1.00 . A A . 15 MET SD 1 1 3 2529 1 1 16 THR C C 1.505 -9.055 -13.684 1.00 . A A . 16 THR C 1 1 3 2530 1 1 16 THR CA C 1.487 -10.164 -12.617 1.00 . A A . 16 THR CA 1 1 3 2531 1 1 16 THR CB C 0.904 -11.485 -13.160 1.00 . A A . 16 THR CB 1 1 3 2532 1 1 16 THR CG2 C 1.669 -12.711 -12.646 1.00 . A A . 16 THR CG2 1 1 3 2533 1 1 16 THR H H -0.072 -9.240 -11.477 1.00 . A A . 16 THR H 1 1 3 2534 1 1 16 THR HA H 2.539 -10.329 -12.381 1.00 . A A . 16 THR HA 1 1 3 2535 1 1 16 THR HB H 0.969 -11.487 -14.247 1.00 . A A . 16 THR HB 1 1 3 2536 1 1 16 THR HG1 H -0.777 -12.473 -13.078 1.00 . A A . 16 THR HG1 1 1 3 2537 1 1 16 THR HG21 H 1.289 -13.612 -13.129 1.00 . A A . 16 THR HG21 1 1 3 2538 1 1 16 THR HG22 H 2.728 -12.612 -12.889 1.00 . A A . 16 THR HG22 1 1 3 2539 1 1 16 THR HG23 H 1.558 -12.819 -11.569 1.00 . A A . 16 THR HG23 1 1 3 2540 1 1 16 THR N N 0.794 -9.759 -11.392 1.00 . A A . 16 THR N 1 1 3 2541 1 1 16 THR O O 1.950 -9.294 -14.805 1.00 . A A . 16 THR O 1 1 3 2542 1 1 16 THR OG1 O -0.455 -11.617 -12.784 1.00 . A A . 16 THR OG1 1 1 3 2543 1 1 17 CYS C C 1.892 -5.637 -14.098 1.00 . A A . 17 CYS C 1 1 3 2544 1 1 17 CYS CA C 0.849 -6.741 -14.272 1.00 . A A . 17 CYS CA 1 1 3 2545 1 1 17 CYS CB C -0.533 -6.137 -14.001 1.00 . A A . 17 CYS CB 1 1 3 2546 1 1 17 CYS H H 0.683 -7.703 -12.422 1.00 . A A . 17 CYS H 1 1 3 2547 1 1 17 CYS HA H 0.873 -7.098 -15.303 1.00 . A A . 17 CYS HA 1 1 3 2548 1 1 17 CYS HB2 H -0.498 -5.538 -13.092 1.00 . A A . 17 CYS HB2 1 1 3 2549 1 1 17 CYS HB3 H -0.817 -5.487 -14.830 1.00 . A A . 17 CYS HB3 1 1 3 2550 1 1 17 CYS N N 1.063 -7.840 -13.340 1.00 . A A . 17 CYS N 1 1 3 2551 1 1 17 CYS O O 2.040 -4.785 -14.971 1.00 . A A . 17 CYS O 1 1 3 2552 1 1 17 CYS SG S -1.801 -7.411 -13.771 1.00 . A A . 17 CYS SG 1 1 3 2553 1 1 18 ALA C C 2.449 -3.229 -12.212 1.00 . A A . 18 ALA C 1 1 3 2554 1 1 18 ALA CA C 3.329 -4.466 -12.434 1.00 . A A . 18 ALA CA 1 1 3 2555 1 1 18 ALA CB C 4.543 -4.193 -13.335 1.00 . A A . 18 ALA CB 1 1 3 2556 1 1 18 ALA H H 2.374 -6.339 -12.274 1.00 . A A . 18 ALA H 1 1 3 2557 1 1 18 ALA HA H 3.723 -4.764 -11.461 1.00 . A A . 18 ALA HA 1 1 3 2558 1 1 18 ALA HB1 H 4.245 -3.821 -14.315 1.00 . A A . 18 ALA HB1 1 1 3 2559 1 1 18 ALA HB2 H 5.181 -3.445 -12.861 1.00 . A A . 18 ALA HB2 1 1 3 2560 1 1 18 ALA HB3 H 5.116 -5.111 -13.465 1.00 . A A . 18 ALA HB3 1 1 3 2561 1 1 18 ALA N N 2.535 -5.588 -12.924 1.00 . A A . 18 ALA N 1 1 3 2562 1 1 18 ALA O O 2.224 -2.830 -11.072 1.00 . A A . 18 ALA O 1 1 3 2563 1 1 19 ALA C C 0.102 -1.364 -12.195 1.00 . A A . 19 ALA C 1 1 3 2564 1 1 19 ALA CA C 1.150 -1.411 -13.311 1.00 . A A . 19 ALA CA 1 1 3 2565 1 1 19 ALA CB C 0.490 -1.254 -14.685 1.00 . A A . 19 ALA CB 1 1 3 2566 1 1 19 ALA H H 2.095 -3.118 -14.182 1.00 . A A . 19 ALA H 1 1 3 2567 1 1 19 ALA HA H 1.838 -0.576 -13.168 1.00 . A A . 19 ALA HA 1 1 3 2568 1 1 19 ALA HB1 H -0.078 -0.325 -14.716 1.00 . A A . 19 ALA HB1 1 1 3 2569 1 1 19 ALA HB2 H 1.255 -1.228 -15.463 1.00 . A A . 19 ALA HB2 1 1 3 2570 1 1 19 ALA HB3 H -0.183 -2.091 -14.879 1.00 . A A . 19 ALA HB3 1 1 3 2571 1 1 19 ALA N N 1.931 -2.645 -13.296 1.00 . A A . 19 ALA N 1 1 3 2572 1 1 19 ALA O O 0.009 -0.386 -11.459 1.00 . A A . 19 ALA O 1 1 3 2573 1 1 20 CYS C C -1.268 -2.244 -9.644 1.00 . A A . 20 CYS C 1 1 3 2574 1 1 20 CYS CA C -1.749 -2.533 -11.068 1.00 . A A . 20 CYS CA 1 1 3 2575 1 1 20 CYS CB C -2.368 -3.930 -11.185 1.00 . A A . 20 CYS CB 1 1 3 2576 1 1 20 CYS H H -0.604 -3.176 -12.732 1.00 . A A . 20 CYS H 1 1 3 2577 1 1 20 CYS HA H -2.484 -1.764 -11.295 1.00 . A A . 20 CYS HA 1 1 3 2578 1 1 20 CYS HB2 H -1.591 -4.691 -11.104 1.00 . A A . 20 CYS HB2 1 1 3 2579 1 1 20 CYS HB3 H -3.091 -4.122 -10.395 1.00 . A A . 20 CYS HB3 1 1 3 2580 1 1 20 CYS N N -0.690 -2.427 -12.062 1.00 . A A . 20 CYS N 1 1 3 2581 1 1 20 CYS O O -1.978 -1.617 -8.856 1.00 . A A . 20 CYS O 1 1 3 2582 1 1 20 CYS SG S -3.190 -4.053 -12.798 1.00 . A A . 20 CYS SG 1 1 3 2583 1 1 21 ALA C C 0.653 -0.908 -7.713 1.00 . A A . 21 ALA C 1 1 3 2584 1 1 21 ALA CA C 0.515 -2.414 -8.001 1.00 . A A . 21 ALA CA 1 1 3 2585 1 1 21 ALA CB C 1.831 -3.181 -7.874 1.00 . A A . 21 ALA CB 1 1 3 2586 1 1 21 ALA H H 0.567 -3.044 -10.032 1.00 . A A . 21 ALA H 1 1 3 2587 1 1 21 ALA HA H -0.178 -2.840 -7.274 1.00 . A A . 21 ALA HA 1 1 3 2588 1 1 21 ALA HB1 H 2.099 -3.273 -6.824 1.00 . A A . 21 ALA HB1 1 1 3 2589 1 1 21 ALA HB2 H 1.713 -4.188 -8.277 1.00 . A A . 21 ALA HB2 1 1 3 2590 1 1 21 ALA HB3 H 2.621 -2.667 -8.421 1.00 . A A . 21 ALA HB3 1 1 3 2591 1 1 21 ALA N N -0.039 -2.646 -9.322 1.00 . A A . 21 ALA N 1 1 3 2592 1 1 21 ALA O O 0.663 -0.487 -6.559 1.00 . A A . 21 ALA O 1 1 3 2593 1 1 22 ALA C C -0.741 1.794 -8.224 1.00 . A A . 22 ALA C 1 1 3 2594 1 1 22 ALA CA C 0.676 1.375 -8.602 1.00 . A A . 22 ALA CA 1 1 3 2595 1 1 22 ALA CB C 1.093 2.049 -9.911 1.00 . A A . 22 ALA CB 1 1 3 2596 1 1 22 ALA H H 0.668 -0.441 -9.694 1.00 . A A . 22 ALA H 1 1 3 2597 1 1 22 ALA HA H 1.363 1.688 -7.815 1.00 . A A . 22 ALA HA 1 1 3 2598 1 1 22 ALA HB1 H 1.170 3.124 -9.757 1.00 . A A . 22 ALA HB1 1 1 3 2599 1 1 22 ALA HB2 H 2.055 1.658 -10.240 1.00 . A A . 22 ALA HB2 1 1 3 2600 1 1 22 ALA HB3 H 0.344 1.859 -10.684 1.00 . A A . 22 ALA HB3 1 1 3 2601 1 1 22 ALA N N 0.733 -0.070 -8.754 1.00 . A A . 22 ALA N 1 1 3 2602 1 1 22 ALA O O -0.946 2.530 -7.261 1.00 . A A . 22 ALA O 1 1 3 2603 1 1 23 ARG C C -3.549 1.466 -7.410 1.00 . A A . 23 ARG C 1 1 3 2604 1 1 23 ARG CA C -3.117 1.708 -8.849 1.00 . A A . 23 ARG CA 1 1 3 2605 1 1 23 ARG CB C -3.997 0.917 -9.824 1.00 . A A . 23 ARG CB 1 1 3 2606 1 1 23 ARG CD C -3.983 0.368 -12.303 1.00 . A A . 23 ARG CD 1 1 3 2607 1 1 23 ARG CG C -3.893 1.480 -11.247 1.00 . A A . 23 ARG CG 1 1 3 2608 1 1 23 ARG CZ C -6.042 0.733 -13.662 1.00 . A A . 23 ARG CZ 1 1 3 2609 1 1 23 ARG H H -1.473 0.674 -9.736 1.00 . A A . 23 ARG H 1 1 3 2610 1 1 23 ARG HA H -3.236 2.773 -9.053 1.00 . A A . 23 ARG HA 1 1 3 2611 1 1 23 ARG HB2 H -3.704 -0.131 -9.793 1.00 . A A . 23 ARG HB2 1 1 3 2612 1 1 23 ARG HB3 H -5.037 0.984 -9.503 1.00 . A A . 23 ARG HB3 1 1 3 2613 1 1 23 ARG HD2 H -2.964 0.104 -12.598 1.00 . A A . 23 ARG HD2 1 1 3 2614 1 1 23 ARG HD3 H -4.435 -0.540 -11.900 1.00 . A A . 23 ARG HD3 1 1 3 2615 1 1 23 ARG HE H -4.138 1.128 -14.274 1.00 . A A . 23 ARG HE 1 1 3 2616 1 1 23 ARG HG2 H -4.694 2.209 -11.379 1.00 . A A . 23 ARG HG2 1 1 3 2617 1 1 23 ARG HG3 H -2.943 2.001 -11.380 1.00 . A A . 23 ARG HG3 1 1 3 2618 1 1 23 ARG HH11 H -6.377 0.097 -11.765 1.00 . A A . 23 ARG HH11 1 1 3 2619 1 1 23 ARG HH12 H -7.811 0.225 -12.734 1.00 . A A . 23 ARG HH12 1 1 3 2620 1 1 23 ARG HH21 H -6.025 1.376 -15.603 1.00 . A A . 23 ARG HH21 1 1 3 2621 1 1 23 ARG HH22 H -7.597 1.019 -14.969 1.00 . A A . 23 ARG HH22 1 1 3 2622 1 1 23 ARG N N -1.718 1.349 -9.021 1.00 . A A . 23 ARG N 1 1 3 2623 1 1 23 ARG NE N -4.709 0.805 -13.505 1.00 . A A . 23 ARG NE 1 1 3 2624 1 1 23 ARG NH1 N -6.811 0.327 -12.645 1.00 . A A . 23 ARG NH1 1 1 3 2625 1 1 23 ARG NH2 N -6.599 1.074 -14.829 1.00 . A A . 23 ARG NH2 1 1 3 2626 1 1 23 ARG O O -4.150 2.354 -6.804 1.00 . A A . 23 ARG O 1 1 3 2627 1 1 24 ILE C C -3.040 1.065 -4.528 1.00 . A A . 24 ILE C 1 1 3 2628 1 1 24 ILE CA C -3.611 0.012 -5.480 1.00 . A A . 24 ILE CA 1 1 3 2629 1 1 24 ILE CB C -3.370 -1.443 -5.056 1.00 . A A . 24 ILE CB 1 1 3 2630 1 1 24 ILE CD1 C -1.532 -3.192 -4.696 1.00 . A A . 24 ILE CD1 1 1 3 2631 1 1 24 ILE CG1 C -1.881 -1.722 -4.894 1.00 . A A . 24 ILE CG1 1 1 3 2632 1 1 24 ILE CG2 C -4.042 -2.390 -6.056 1.00 . A A . 24 ILE CG2 1 1 3 2633 1 1 24 ILE H H -2.744 -0.415 -7.410 1.00 . A A . 24 ILE H 1 1 3 2634 1 1 24 ILE HA H -4.684 0.128 -5.452 1.00 . A A . 24 ILE HA 1 1 3 2635 1 1 24 ILE HB H -3.830 -1.602 -4.081 1.00 . A A . 24 ILE HB 1 1 3 2636 1 1 24 ILE HD11 H -0.467 -3.289 -4.484 1.00 . A A . 24 ILE HD11 1 1 3 2637 1 1 24 ILE HD12 H -2.106 -3.605 -3.867 1.00 . A A . 24 ILE HD12 1 1 3 2638 1 1 24 ILE HD13 H -1.755 -3.731 -5.613 1.00 . A A . 24 ILE HD13 1 1 3 2639 1 1 24 ILE HG12 H -1.407 -1.355 -5.793 1.00 . A A . 24 ILE HG12 1 1 3 2640 1 1 24 ILE HG13 H -1.521 -1.175 -4.026 1.00 . A A . 24 ILE HG13 1 1 3 2641 1 1 24 ILE HG21 H -5.012 -1.999 -6.362 1.00 . A A . 24 ILE HG21 1 1 3 2642 1 1 24 ILE HG22 H -3.422 -2.524 -6.941 1.00 . A A . 24 ILE HG22 1 1 3 2643 1 1 24 ILE HG23 H -4.200 -3.351 -5.573 1.00 . A A . 24 ILE HG23 1 1 3 2644 1 1 24 ILE N N -3.231 0.289 -6.857 1.00 . A A . 24 ILE N 1 1 3 2645 1 1 24 ILE O O -3.805 1.721 -3.831 1.00 . A A . 24 ILE O 1 1 3 2646 1 1 25 GLU C C -1.672 3.661 -3.833 1.00 . A A . 25 GLU C 1 1 3 2647 1 1 25 GLU CA C -1.057 2.265 -3.689 1.00 . A A . 25 GLU CA 1 1 3 2648 1 1 25 GLU CB C 0.441 2.274 -4.018 1.00 . A A . 25 GLU CB 1 1 3 2649 1 1 25 GLU CD C 1.505 1.613 -1.832 1.00 . A A . 25 GLU CD 1 1 3 2650 1 1 25 GLU CG C 1.162 1.163 -3.245 1.00 . A A . 25 GLU CG 1 1 3 2651 1 1 25 GLU H H -1.144 0.725 -5.152 1.00 . A A . 25 GLU H 1 1 3 2652 1 1 25 GLU HA H -1.181 1.959 -2.648 1.00 . A A . 25 GLU HA 1 1 3 2653 1 1 25 GLU HB2 H 0.590 2.133 -5.090 1.00 . A A . 25 GLU HB2 1 1 3 2654 1 1 25 GLU HB3 H 0.886 3.230 -3.736 1.00 . A A . 25 GLU HB3 1 1 3 2655 1 1 25 GLU HG2 H 0.561 0.254 -3.214 1.00 . A A . 25 GLU HG2 1 1 3 2656 1 1 25 GLU HG3 H 2.103 0.937 -3.737 1.00 . A A . 25 GLU HG3 1 1 3 2657 1 1 25 GLU N N -1.723 1.286 -4.541 1.00 . A A . 25 GLU N 1 1 3 2658 1 1 25 GLU O O -1.881 4.365 -2.848 1.00 . A A . 25 GLU O 1 1 3 2659 1 1 25 GLU OE1 O 2.541 2.302 -1.712 1.00 . A A . 25 GLU OE1 1 1 3 2660 1 1 25 GLU OE2 O 0.723 1.289 -0.916 1.00 . A A . 25 GLU OE2 1 1 3 2661 1 1 26 LYS C C -3.966 5.507 -4.760 1.00 . A A . 26 LYS C 1 1 3 2662 1 1 26 LYS CA C -2.524 5.421 -5.277 1.00 . A A . 26 LYS CA 1 1 3 2663 1 1 26 LYS CB C -2.384 5.825 -6.750 1.00 . A A . 26 LYS CB 1 1 3 2664 1 1 26 LYS CD C -0.030 6.889 -6.624 1.00 . A A . 26 LYS CD 1 1 3 2665 1 1 26 LYS CE C 1.456 6.675 -6.954 1.00 . A A . 26 LYS CE 1 1 3 2666 1 1 26 LYS CG C -0.926 5.806 -7.250 1.00 . A A . 26 LYS CG 1 1 3 2667 1 1 26 LYS H H -1.831 3.450 -5.838 1.00 . A A . 26 LYS H 1 1 3 2668 1 1 26 LYS HA H -1.955 6.133 -4.677 1.00 . A A . 26 LYS HA 1 1 3 2669 1 1 26 LYS HB2 H -2.966 5.127 -7.353 1.00 . A A . 26 LYS HB2 1 1 3 2670 1 1 26 LYS HB3 H -2.798 6.826 -6.888 1.00 . A A . 26 LYS HB3 1 1 3 2671 1 1 26 LYS HD2 H -0.363 7.878 -6.947 1.00 . A A . 26 LYS HD2 1 1 3 2672 1 1 26 LYS HD3 H -0.106 6.846 -5.536 1.00 . A A . 26 LYS HD3 1 1 3 2673 1 1 26 LYS HE2 H 2.040 7.458 -6.465 1.00 . A A . 26 LYS HE2 1 1 3 2674 1 1 26 LYS HE3 H 1.779 5.716 -6.543 1.00 . A A . 26 LYS HE3 1 1 3 2675 1 1 26 LYS HG2 H -0.486 4.838 -7.033 1.00 . A A . 26 LYS HG2 1 1 3 2676 1 1 26 LYS HG3 H -0.962 5.933 -8.333 1.00 . A A . 26 LYS HG3 1 1 3 2677 1 1 26 LYS HZ1 H 1.446 7.585 -8.802 1.00 . A A . 26 LYS HZ1 1 1 3 2678 1 1 26 LYS HZ2 H 2.725 6.581 -8.563 1.00 . A A . 26 LYS HZ2 1 1 3 2679 1 1 26 LYS HZ3 H 1.239 5.950 -8.867 1.00 . A A . 26 LYS HZ3 1 1 3 2680 1 1 26 LYS N N -1.971 4.088 -5.059 1.00 . A A . 26 LYS N 1 1 3 2681 1 1 26 LYS NZ N 1.733 6.701 -8.406 1.00 . A A . 26 LYS NZ 1 1 3 2682 1 1 26 LYS O O -4.319 6.434 -4.030 1.00 . A A . 26 LYS O 1 1 3 2683 1 1 27 GLY C C -6.161 4.291 -3.050 1.00 . A A . 27 GLY C 1 1 3 2684 1 1 27 GLY CA C -6.163 4.456 -4.571 1.00 . A A . 27 GLY CA 1 1 3 2685 1 1 27 GLY H H -4.470 3.758 -5.672 1.00 . A A . 27 GLY H 1 1 3 2686 1 1 27 GLY HA2 H -6.701 5.368 -4.833 1.00 . A A . 27 GLY HA2 1 1 3 2687 1 1 27 GLY HA3 H -6.686 3.610 -5.012 1.00 . A A . 27 GLY HA3 1 1 3 2688 1 1 27 GLY N N -4.806 4.526 -5.099 1.00 . A A . 27 GLY N 1 1 3 2689 1 1 27 GLY O O -7.108 4.698 -2.376 1.00 . A A . 27 GLY O 1 1 3 2690 1 1 28 LEU C C -4.535 4.887 -0.478 1.00 . A A . 28 LEU C 1 1 3 2691 1 1 28 LEU CA C -4.860 3.517 -1.090 1.00 . A A . 28 LEU CA 1 1 3 2692 1 1 28 LEU CB C -3.817 2.409 -0.933 1.00 . A A . 28 LEU CB 1 1 3 2693 1 1 28 LEU CD1 C -3.074 0.543 0.483 1.00 . A A . 28 LEU CD1 1 1 3 2694 1 1 28 LEU CD2 C -2.242 2.897 0.919 1.00 . A A . 28 LEU CD2 1 1 3 2695 1 1 28 LEU CG C -3.428 2.031 0.494 1.00 . A A . 28 LEU CG 1 1 3 2696 1 1 28 LEU H H -4.411 3.293 -3.142 1.00 . A A . 28 LEU H 1 1 3 2697 1 1 28 LEU HA H -5.735 3.124 -0.579 1.00 . A A . 28 LEU HA 1 1 3 2698 1 1 28 LEU HB2 H -4.259 1.524 -1.391 1.00 . A A . 28 LEU HB2 1 1 3 2699 1 1 28 LEU HB3 H -2.915 2.655 -1.478 1.00 . A A . 28 LEU HB3 1 1 3 2700 1 1 28 LEU HD11 H -2.651 0.231 1.432 1.00 . A A . 28 LEU HD11 1 1 3 2701 1 1 28 LEU HD12 H -3.991 -0.018 0.300 1.00 . A A . 28 LEU HD12 1 1 3 2702 1 1 28 LEU HD13 H -2.354 0.337 -0.310 1.00 . A A . 28 LEU HD13 1 1 3 2703 1 1 28 LEU HD21 H -2.127 2.894 1.998 1.00 . A A . 28 LEU HD21 1 1 3 2704 1 1 28 LEU HD22 H -1.326 2.536 0.450 1.00 . A A . 28 LEU HD22 1 1 3 2705 1 1 28 LEU HD23 H -2.416 3.917 0.600 1.00 . A A . 28 LEU HD23 1 1 3 2706 1 1 28 LEU HG H -4.267 2.161 1.172 1.00 . A A . 28 LEU HG 1 1 3 2707 1 1 28 LEU N N -5.112 3.676 -2.510 1.00 . A A . 28 LEU N 1 1 3 2708 1 1 28 LEU O O -5.164 5.266 0.509 1.00 . A A . 28 LEU O 1 1 3 2709 1 1 29 LYS C C -4.595 7.873 -0.471 1.00 . A A . 29 LYS C 1 1 3 2710 1 1 29 LYS CA C -3.327 7.036 -0.660 1.00 . A A . 29 LYS CA 1 1 3 2711 1 1 29 LYS CB C -2.342 7.735 -1.618 1.00 . A A . 29 LYS CB 1 1 3 2712 1 1 29 LYS CD C -1.779 10.234 -1.991 1.00 . A A . 29 LYS CD 1 1 3 2713 1 1 29 LYS CE C -0.505 10.313 -2.851 1.00 . A A . 29 LYS CE 1 1 3 2714 1 1 29 LYS CG C -1.789 9.044 -1.010 1.00 . A A . 29 LYS CG 1 1 3 2715 1 1 29 LYS H H -3.128 5.291 -1.886 1.00 . A A . 29 LYS H 1 1 3 2716 1 1 29 LYS HA H -2.849 6.959 0.309 1.00 . A A . 29 LYS HA 1 1 3 2717 1 1 29 LYS HB2 H -1.504 7.068 -1.826 1.00 . A A . 29 LYS HB2 1 1 3 2718 1 1 29 LYS HB3 H -2.856 7.938 -2.556 1.00 . A A . 29 LYS HB3 1 1 3 2719 1 1 29 LYS HD2 H -2.657 10.169 -2.636 1.00 . A A . 29 LYS HD2 1 1 3 2720 1 1 29 LYS HD3 H -1.881 11.151 -1.406 1.00 . A A . 29 LYS HD3 1 1 3 2721 1 1 29 LYS HE2 H 0.009 9.350 -2.835 1.00 . A A . 29 LYS HE2 1 1 3 2722 1 1 29 LYS HE3 H -0.774 10.531 -3.885 1.00 . A A . 29 LYS HE3 1 1 3 2723 1 1 29 LYS HG2 H -2.394 9.351 -0.158 1.00 . A A . 29 LYS HG2 1 1 3 2724 1 1 29 LYS HG3 H -0.797 8.853 -0.609 1.00 . A A . 29 LYS HG3 1 1 3 2725 1 1 29 LYS HZ1 H 1.364 11.194 -2.764 1.00 . A A . 29 LYS HZ1 1 1 3 2726 1 1 29 LYS HZ2 H 0.141 12.298 -2.638 1.00 . A A . 29 LYS HZ2 1 1 3 2727 1 1 29 LYS HZ3 H 0.552 11.342 -1.378 1.00 . A A . 29 LYS HZ3 1 1 3 2728 1 1 29 LYS N N -3.638 5.671 -1.095 1.00 . A A . 29 LYS N 1 1 3 2729 1 1 29 LYS NZ N 0.428 11.366 -2.389 1.00 . A A . 29 LYS NZ 1 1 3 2730 1 1 29 LYS O O -4.654 8.719 0.412 1.00 . A A . 29 LYS O 1 1 3 2731 1 1 30 ARG C C -7.644 8.167 0.123 1.00 . A A . 30 ARG C 1 1 3 2732 1 1 30 ARG CA C -6.874 8.376 -1.199 1.00 . A A . 30 ARG CA 1 1 3 2733 1 1 30 ARG CB C -7.737 8.072 -2.436 1.00 . A A . 30 ARG CB 1 1 3 2734 1 1 30 ARG CD C -8.457 10.430 -3.061 1.00 . A A . 30 ARG CD 1 1 3 2735 1 1 30 ARG CG C -7.656 9.188 -3.487 1.00 . A A . 30 ARG CG 1 1 3 2736 1 1 30 ARG CZ C -7.690 12.359 -4.477 1.00 . A A . 30 ARG CZ 1 1 3 2737 1 1 30 ARG H H -5.480 6.973 -2.040 1.00 . A A . 30 ARG H 1 1 3 2738 1 1 30 ARG HA H -6.617 9.435 -1.206 1.00 . A A . 30 ARG HA 1 1 3 2739 1 1 30 ARG HB2 H -7.392 7.151 -2.903 1.00 . A A . 30 ARG HB2 1 1 3 2740 1 1 30 ARG HB3 H -8.779 7.912 -2.157 1.00 . A A . 30 ARG HB3 1 1 3 2741 1 1 30 ARG HD2 H -9.467 10.109 -2.798 1.00 . A A . 30 ARG HD2 1 1 3 2742 1 1 30 ARG HD3 H -8.038 10.894 -2.168 1.00 . A A . 30 ARG HD3 1 1 3 2743 1 1 30 ARG HE H -9.426 11.331 -4.709 1.00 . A A . 30 ARG HE 1 1 3 2744 1 1 30 ARG HG2 H -6.610 9.439 -3.671 1.00 . A A . 30 ARG HG2 1 1 3 2745 1 1 30 ARG HG3 H -8.084 8.801 -4.413 1.00 . A A . 30 ARG HG3 1 1 3 2746 1 1 30 ARG HH11 H -6.375 11.837 -3.020 1.00 . A A . 30 ARG HH11 1 1 3 2747 1 1 30 ARG HH12 H -5.885 13.207 -3.968 1.00 . A A . 30 ARG HH12 1 1 3 2748 1 1 30 ARG HH21 H -8.793 13.107 -6.028 1.00 . A A . 30 ARG HH21 1 1 3 2749 1 1 30 ARG HH22 H -7.291 13.921 -5.749 1.00 . A A . 30 ARG HH22 1 1 3 2750 1 1 30 ARG N N -5.615 7.648 -1.297 1.00 . A A . 30 ARG N 1 1 3 2751 1 1 30 ARG NE N -8.578 11.400 -4.163 1.00 . A A . 30 ARG NE 1 1 3 2752 1 1 30 ARG NH1 N -6.556 12.480 -3.776 1.00 . A A . 30 ARG NH1 1 1 3 2753 1 1 30 ARG NH2 N -7.940 13.191 -5.495 1.00 . A A . 30 ARG NH2 1 1 3 2754 1 1 30 ARG O O -8.654 8.840 0.323 1.00 . A A . 30 ARG O 1 1 3 2755 1 1 31 MET C C -7.389 8.336 3.257 1.00 . A A . 31 MET C 1 1 3 2756 1 1 31 MET CA C -7.799 7.163 2.359 1.00 . A A . 31 MET CA 1 1 3 2757 1 1 31 MET CB C -7.323 5.863 3.018 1.00 . A A . 31 MET CB 1 1 3 2758 1 1 31 MET CE C -6.194 3.001 3.116 1.00 . A A . 31 MET CE 1 1 3 2759 1 1 31 MET CG C -8.287 4.717 2.743 1.00 . A A . 31 MET CG 1 1 3 2760 1 1 31 MET H H -6.379 6.729 0.828 1.00 . A A . 31 MET H 1 1 3 2761 1 1 31 MET HA H -8.887 7.164 2.275 1.00 . A A . 31 MET HA 1 1 3 2762 1 1 31 MET HB2 H -6.323 5.629 2.666 1.00 . A A . 31 MET HB2 1 1 3 2763 1 1 31 MET HB3 H -7.251 5.964 4.101 1.00 . A A . 31 MET HB3 1 1 3 2764 1 1 31 MET HE1 H -5.860 2.010 3.389 1.00 . A A . 31 MET HE1 1 1 3 2765 1 1 31 MET HE2 H -6.148 3.116 2.036 1.00 . A A . 31 MET HE2 1 1 3 2766 1 1 31 MET HE3 H -5.559 3.740 3.599 1.00 . A A . 31 MET HE3 1 1 3 2767 1 1 31 MET HG2 H -9.299 4.999 3.030 1.00 . A A . 31 MET HG2 1 1 3 2768 1 1 31 MET HG3 H -8.272 4.516 1.676 1.00 . A A . 31 MET HG3 1 1 3 2769 1 1 31 MET N N -7.224 7.260 1.015 1.00 . A A . 31 MET N 1 1 3 2770 1 1 31 MET O O -6.470 9.080 2.922 1.00 . A A . 31 MET O 1 1 3 2771 1 1 31 MET SD S -7.897 3.214 3.661 1.00 . A A . 31 MET SD 1 1 3 2772 1 1 32 PRO C C -6.099 8.630 5.953 1.00 . A A . 32 PRO C 1 1 3 2773 1 1 32 PRO CA C -7.447 9.237 5.531 1.00 . A A . 32 PRO CA 1 1 3 2774 1 1 32 PRO CB C -8.487 9.174 6.656 1.00 . A A . 32 PRO CB 1 1 3 2775 1 1 32 PRO CD C -9.211 7.748 4.880 1.00 . A A . 32 PRO CD 1 1 3 2776 1 1 32 PRO CG C -9.199 7.845 6.407 1.00 . A A . 32 PRO CG 1 1 3 2777 1 1 32 PRO HA H -7.295 10.274 5.227 1.00 . A A . 32 PRO HA 1 1 3 2778 1 1 32 PRO HB2 H -8.040 9.222 7.651 1.00 . A A . 32 PRO HB2 1 1 3 2779 1 1 32 PRO HB3 H -9.199 9.990 6.533 1.00 . A A . 32 PRO HB3 1 1 3 2780 1 1 32 PRO HD2 H -9.253 6.699 4.586 1.00 . A A . 32 PRO HD2 1 1 3 2781 1 1 32 PRO HD3 H -10.092 8.254 4.486 1.00 . A A . 32 PRO HD3 1 1 3 2782 1 1 32 PRO HG2 H -8.597 7.033 6.819 1.00 . A A . 32 PRO HG2 1 1 3 2783 1 1 32 PRO HG3 H -10.201 7.823 6.834 1.00 . A A . 32 PRO HG3 1 1 3 2784 1 1 32 PRO N N -8.020 8.467 4.436 1.00 . A A . 32 PRO N 1 1 3 2785 1 1 32 PRO O O -5.781 7.491 5.615 1.00 . A A . 32 PRO O 1 1 3 2786 1 1 33 GLY C C -2.881 8.814 6.376 1.00 . A A . 33 GLY C 1 1 3 2787 1 1 33 GLY CA C -4.058 8.959 7.325 1.00 . A A . 33 GLY CA 1 1 3 2788 1 1 33 GLY H H -5.669 10.251 7.064 1.00 . A A . 33 GLY H 1 1 3 2789 1 1 33 GLY HA2 H -3.783 9.714 8.061 1.00 . A A . 33 GLY HA2 1 1 3 2790 1 1 33 GLY HA3 H -4.235 8.005 7.819 1.00 . A A . 33 GLY HA3 1 1 3 2791 1 1 33 GLY N N -5.286 9.394 6.682 1.00 . A A . 33 GLY N 1 1 3 2792 1 1 33 GLY O O -1.741 9.104 6.734 1.00 . A A . 33 GLY O 1 1 3 2793 1 1 34 VAL C C -1.831 9.354 3.423 1.00 . A A . 34 VAL C 1 1 3 2794 1 1 34 VAL CA C -2.127 8.066 4.187 1.00 . A A . 34 VAL CA 1 1 3 2795 1 1 34 VAL CB C -2.604 6.954 3.258 1.00 . A A . 34 VAL CB 1 1 3 2796 1 1 34 VAL CG1 C -1.420 6.529 2.376 1.00 . A A . 34 VAL CG1 1 1 3 2797 1 1 34 VAL CG2 C -3.092 5.732 4.045 1.00 . A A . 34 VAL CG2 1 1 3 2798 1 1 34 VAL H H -4.105 8.076 4.958 1.00 . A A . 34 VAL H 1 1 3 2799 1 1 34 VAL HA H -1.222 7.734 4.688 1.00 . A A . 34 VAL HA 1 1 3 2800 1 1 34 VAL HB H -3.452 7.355 2.699 1.00 . A A . 34 VAL HB 1 1 3 2801 1 1 34 VAL HG11 H -1.090 7.350 1.739 1.00 . A A . 34 VAL HG11 1 1 3 2802 1 1 34 VAL HG12 H -0.583 6.219 3.001 1.00 . A A . 34 VAL HG12 1 1 3 2803 1 1 34 VAL HG13 H -1.701 5.687 1.749 1.00 . A A . 34 VAL HG13 1 1 3 2804 1 1 34 VAL HG21 H -3.248 4.895 3.364 1.00 . A A . 34 VAL HG21 1 1 3 2805 1 1 34 VAL HG22 H -2.351 5.466 4.798 1.00 . A A . 34 VAL HG22 1 1 3 2806 1 1 34 VAL HG23 H -4.039 5.943 4.538 1.00 . A A . 34 VAL HG23 1 1 3 2807 1 1 34 VAL N N -3.145 8.314 5.177 1.00 . A A . 34 VAL N 1 1 3 2808 1 1 34 VAL O O -2.750 10.045 2.991 1.00 . A A . 34 VAL O 1 1 3 2809 1 1 35 THR C C 0.563 10.614 1.286 1.00 . A A . 35 THR C 1 1 3 2810 1 1 35 THR CA C -0.108 10.898 2.622 1.00 . A A . 35 THR CA 1 1 3 2811 1 1 35 THR CB C 0.765 11.654 3.613 1.00 . A A . 35 THR CB 1 1 3 2812 1 1 35 THR CG2 C 1.277 12.988 3.072 1.00 . A A . 35 THR CG2 1 1 3 2813 1 1 35 THR H H 0.171 9.037 3.602 1.00 . A A . 35 THR H 1 1 3 2814 1 1 35 THR HA H -0.946 11.559 2.439 1.00 . A A . 35 THR HA 1 1 3 2815 1 1 35 THR HB H 1.607 11.021 3.855 1.00 . A A . 35 THR HB 1 1 3 2816 1 1 35 THR HG1 H 0.505 12.335 5.426 1.00 . A A . 35 THR HG1 1 1 3 2817 1 1 35 THR HG21 H 1.827 13.504 3.858 1.00 . A A . 35 THR HG21 1 1 3 2818 1 1 35 THR HG22 H 1.947 12.817 2.229 1.00 . A A . 35 THR HG22 1 1 3 2819 1 1 35 THR HG23 H 0.438 13.608 2.754 1.00 . A A . 35 THR HG23 1 1 3 2820 1 1 35 THR N N -0.546 9.658 3.239 1.00 . A A . 35 THR N 1 1 3 2821 1 1 35 THR O O 0.226 11.251 0.286 1.00 . A A . 35 THR O 1 1 3 2822 1 1 35 THR OG1 O -0.026 11.883 4.760 1.00 . A A . 35 THR OG1 1 1 3 2823 1 1 36 ASP C C 2.182 7.670 -0.020 1.00 . A A . 36 ASP C 1 1 3 2824 1 1 36 ASP CA C 2.063 9.181 -0.013 1.00 . A A . 36 ASP CA 1 1 3 2825 1 1 36 ASP CB C 3.378 9.914 -0.324 1.00 . A A . 36 ASP CB 1 1 3 2826 1 1 36 ASP CG C 3.123 10.877 -1.466 1.00 . A A . 36 ASP CG 1 1 3 2827 1 1 36 ASP H H 1.647 9.041 2.041 1.00 . A A . 36 ASP H 1 1 3 2828 1 1 36 ASP HA H 1.358 9.374 -0.816 1.00 . A A . 36 ASP HA 1 1 3 2829 1 1 36 ASP HB2 H 3.740 10.461 0.547 1.00 . A A . 36 ASP HB2 1 1 3 2830 1 1 36 ASP HB3 H 4.151 9.214 -0.641 1.00 . A A . 36 ASP HB3 1 1 3 2831 1 1 36 ASP N N 1.467 9.630 1.233 1.00 . A A . 36 ASP N 1 1 3 2832 1 1 36 ASP O O 1.978 7.017 0.999 1.00 . A A . 36 ASP O 1 1 3 2833 1 1 36 ASP OD1 O 2.850 10.386 -2.584 1.00 . A A . 36 ASP OD1 1 1 3 2834 1 1 36 ASP OD2 O 2.907 12.072 -1.192 1.00 . A A . 36 ASP OD2 1 1 3 2835 1 1 37 ALA C C 3.225 5.391 -2.691 1.00 . A A . 37 ALA C 1 1 3 2836 1 1 37 ALA CA C 2.407 5.687 -1.441 1.00 . A A . 37 ALA CA 1 1 3 2837 1 1 37 ALA CB C 0.953 5.217 -1.534 1.00 . A A . 37 ALA CB 1 1 3 2838 1 1 37 ALA H H 2.626 7.734 -1.981 1.00 . A A . 37 ALA H 1 1 3 2839 1 1 37 ALA HA H 2.919 5.193 -0.619 1.00 . A A . 37 ALA HA 1 1 3 2840 1 1 37 ALA HB1 H 0.383 5.581 -0.680 1.00 . A A . 37 ALA HB1 1 1 3 2841 1 1 37 ALA HB2 H 0.501 5.592 -2.451 1.00 . A A . 37 ALA HB2 1 1 3 2842 1 1 37 ALA HB3 H 0.901 4.135 -1.524 1.00 . A A . 37 ALA HB3 1 1 3 2843 1 1 37 ALA N N 2.420 7.119 -1.204 1.00 . A A . 37 ALA N 1 1 3 2844 1 1 37 ALA O O 3.187 6.176 -3.641 1.00 . A A . 37 ALA O 1 1 3 2845 1 1 38 ASN C C 5.374 2.595 -3.722 1.00 . A A . 38 ASN C 1 1 3 2846 1 1 38 ASN CA C 5.072 4.089 -3.650 1.00 . A A . 38 ASN CA 1 1 3 2847 1 1 38 ASN CB C 6.360 4.905 -3.388 1.00 . A A . 38 ASN CB 1 1 3 2848 1 1 38 ASN CG C 6.367 5.879 -2.210 1.00 . A A . 38 ASN CG 1 1 3 2849 1 1 38 ASN H H 3.864 3.594 -1.955 1.00 . A A . 38 ASN H 1 1 3 2850 1 1 38 ASN HA H 4.689 4.403 -4.622 1.00 . A A . 38 ASN HA 1 1 3 2851 1 1 38 ASN HB2 H 7.197 4.226 -3.233 1.00 . A A . 38 ASN HB2 1 1 3 2852 1 1 38 ASN HB3 H 6.565 5.484 -4.287 1.00 . A A . 38 ASN HB3 1 1 3 2853 1 1 38 ASN HD21 H 5.886 4.421 -0.879 1.00 . A A . 38 ASN HD21 1 1 3 2854 1 1 38 ASN HD22 H 6.233 6.011 -0.204 1.00 . A A . 38 ASN HD22 1 1 3 2855 1 1 38 ASN N N 4.023 4.322 -2.669 1.00 . A A . 38 ASN N 1 1 3 2856 1 1 38 ASN ND2 N 6.184 5.387 -0.991 1.00 . A A . 38 ASN ND2 1 1 3 2857 1 1 38 ASN O O 5.928 2.011 -2.791 1.00 . A A . 38 ASN O 1 1 3 2858 1 1 38 ASN OD1 O 6.579 7.073 -2.390 1.00 . A A . 38 ASN OD1 1 1 3 2859 1 1 39 VAL C C 6.607 0.254 -5.577 1.00 . A A . 39 VAL C 1 1 3 2860 1 1 39 VAL CA C 5.194 0.553 -5.056 1.00 . A A . 39 VAL CA 1 1 3 2861 1 1 39 VAL CB C 4.039 0.045 -5.939 1.00 . A A . 39 VAL CB 1 1 3 2862 1 1 39 VAL CG1 C 4.161 0.365 -7.436 1.00 . A A . 39 VAL CG1 1 1 3 2863 1 1 39 VAL CG2 C 3.788 -1.446 -5.707 1.00 . A A . 39 VAL CG2 1 1 3 2864 1 1 39 VAL H H 4.591 2.508 -5.588 1.00 . A A . 39 VAL H 1 1 3 2865 1 1 39 VAL HA H 5.076 0.078 -4.083 1.00 . A A . 39 VAL HA 1 1 3 2866 1 1 39 VAL HB H 3.140 0.558 -5.604 1.00 . A A . 39 VAL HB 1 1 3 2867 1 1 39 VAL HG11 H 4.393 1.420 -7.581 1.00 . A A . 39 VAL HG11 1 1 3 2868 1 1 39 VAL HG12 H 4.924 -0.248 -7.913 1.00 . A A . 39 VAL HG12 1 1 3 2869 1 1 39 VAL HG13 H 3.219 0.144 -7.928 1.00 . A A . 39 VAL HG13 1 1 3 2870 1 1 39 VAL HG21 H 2.727 -1.600 -5.520 1.00 . A A . 39 VAL HG21 1 1 3 2871 1 1 39 VAL HG22 H 4.089 -2.008 -6.589 1.00 . A A . 39 VAL HG22 1 1 3 2872 1 1 39 VAL HG23 H 4.330 -1.817 -4.839 1.00 . A A . 39 VAL HG23 1 1 3 2873 1 1 39 VAL N N 5.032 1.978 -4.854 1.00 . A A . 39 VAL N 1 1 3 2874 1 1 39 VAL O O 6.910 0.459 -6.750 1.00 . A A . 39 VAL O 1 1 3 2875 1 1 40 ASN C C 8.948 -1.954 -5.670 1.00 . A A . 40 ASN C 1 1 3 2876 1 1 40 ASN CA C 8.879 -0.531 -5.103 1.00 . A A . 40 ASN CA 1 1 3 2877 1 1 40 ASN CB C 9.799 -0.316 -3.897 1.00 . A A . 40 ASN CB 1 1 3 2878 1 1 40 ASN CG C 11.272 -0.380 -4.285 1.00 . A A . 40 ASN CG 1 1 3 2879 1 1 40 ASN H H 7.203 -0.532 -3.802 1.00 . A A . 40 ASN H 1 1 3 2880 1 1 40 ASN HA H 9.195 0.166 -5.882 1.00 . A A . 40 ASN HA 1 1 3 2881 1 1 40 ASN HB2 H 9.605 0.673 -3.480 1.00 . A A . 40 ASN HB2 1 1 3 2882 1 1 40 ASN HB3 H 9.586 -1.063 -3.133 1.00 . A A . 40 ASN HB3 1 1 3 2883 1 1 40 ASN HD21 H 11.851 -0.095 -2.355 1.00 . A A . 40 ASN HD21 1 1 3 2884 1 1 40 ASN HD22 H 13.141 -0.270 -3.534 1.00 . A A . 40 ASN HD22 1 1 3 2885 1 1 40 ASN N N 7.505 -0.229 -4.716 1.00 . A A . 40 ASN N 1 1 3 2886 1 1 40 ASN ND2 N 12.160 -0.242 -3.305 1.00 . A A . 40 ASN ND2 1 1 3 2887 1 1 40 ASN O O 9.708 -2.814 -5.213 1.00 . A A . 40 ASN O 1 1 3 2888 1 1 40 ASN OD1 O 11.620 -0.532 -5.453 1.00 . A A . 40 ASN OD1 1 1 3 2889 1 1 41 LEU C C 9.269 -3.879 -8.092 1.00 . A A . 41 LEU C 1 1 3 2890 1 1 41 LEU CA C 7.999 -3.493 -7.341 1.00 . A A . 41 LEU CA 1 1 3 2891 1 1 41 LEU CB C 6.749 -3.521 -8.236 1.00 . A A . 41 LEU CB 1 1 3 2892 1 1 41 LEU CD1 C 5.935 -5.928 -8.127 1.00 . A A . 41 LEU CD1 1 1 3 2893 1 1 41 LEU CD2 C 5.410 -4.397 -6.228 1.00 . A A . 41 LEU CD2 1 1 3 2894 1 1 41 LEU CG C 5.651 -4.475 -7.740 1.00 . A A . 41 LEU CG 1 1 3 2895 1 1 41 LEU H H 7.570 -1.414 -7.034 1.00 . A A . 41 LEU H 1 1 3 2896 1 1 41 LEU HA H 7.899 -4.232 -6.549 1.00 . A A . 41 LEU HA 1 1 3 2897 1 1 41 LEU HB2 H 6.326 -2.517 -8.295 1.00 . A A . 41 LEU HB2 1 1 3 2898 1 1 41 LEU HB3 H 7.016 -3.816 -9.250 1.00 . A A . 41 LEU HB3 1 1 3 2899 1 1 41 LEU HD11 H 5.164 -6.568 -7.699 1.00 . A A . 41 LEU HD11 1 1 3 2900 1 1 41 LEU HD12 H 5.925 -6.035 -9.211 1.00 . A A . 41 LEU HD12 1 1 3 2901 1 1 41 LEU HD13 H 6.906 -6.243 -7.750 1.00 . A A . 41 LEU HD13 1 1 3 2902 1 1 41 LEU HD21 H 4.362 -4.616 -6.039 1.00 . A A . 41 LEU HD21 1 1 3 2903 1 1 41 LEU HD22 H 6.019 -5.126 -5.692 1.00 . A A . 41 LEU HD22 1 1 3 2904 1 1 41 LEU HD23 H 5.653 -3.406 -5.850 1.00 . A A . 41 LEU HD23 1 1 3 2905 1 1 41 LEU HG H 4.733 -4.176 -8.246 1.00 . A A . 41 LEU HG 1 1 3 2906 1 1 41 LEU N N 8.143 -2.187 -6.709 1.00 . A A . 41 LEU N 1 1 3 2907 1 1 41 LEU O O 9.521 -5.061 -8.298 1.00 . A A . 41 LEU O 1 1 3 2908 1 1 42 ALA C C 12.208 -4.151 -8.033 1.00 . A A . 42 ALA C 1 1 3 2909 1 1 42 ALA CA C 11.472 -3.112 -8.882 1.00 . A A . 42 ALA CA 1 1 3 2910 1 1 42 ALA CB C 12.247 -1.797 -8.847 1.00 . A A . 42 ALA CB 1 1 3 2911 1 1 42 ALA H H 9.813 -1.945 -8.239 1.00 . A A . 42 ALA H 1 1 3 2912 1 1 42 ALA HA H 11.431 -3.468 -9.912 1.00 . A A . 42 ALA HA 1 1 3 2913 1 1 42 ALA HB1 H 13.248 -1.970 -9.241 1.00 . A A . 42 ALA HB1 1 1 3 2914 1 1 42 ALA HB2 H 11.742 -1.043 -9.449 1.00 . A A . 42 ALA HB2 1 1 3 2915 1 1 42 ALA HB3 H 12.332 -1.455 -7.815 1.00 . A A . 42 ALA HB3 1 1 3 2916 1 1 42 ALA N N 10.109 -2.892 -8.418 1.00 . A A . 42 ALA N 1 1 3 2917 1 1 42 ALA O O 12.991 -4.924 -8.579 1.00 . A A . 42 ALA O 1 1 3 2918 1 1 43 THR C C 11.361 -5.904 -5.070 1.00 . A A . 43 THR C 1 1 3 2919 1 1 43 THR CA C 12.495 -5.204 -5.833 1.00 . A A . 43 THR CA 1 1 3 2920 1 1 43 THR CB C 13.601 -4.635 -4.928 1.00 . A A . 43 THR CB 1 1 3 2921 1 1 43 THR CG2 C 13.103 -3.534 -3.990 1.00 . A A . 43 THR CG2 1 1 3 2922 1 1 43 THR H H 11.308 -3.507 -6.313 1.00 . A A . 43 THR H 1 1 3 2923 1 1 43 THR HA H 12.974 -5.968 -6.443 1.00 . A A . 43 THR HA 1 1 3 2924 1 1 43 THR HB H 14.379 -4.217 -5.570 1.00 . A A . 43 THR HB 1 1 3 2925 1 1 43 THR HG1 H 13.464 -6.130 -3.709 1.00 . A A . 43 THR HG1 1 1 3 2926 1 1 43 THR HG21 H 13.943 -3.137 -3.421 1.00 . A A . 43 THR HG21 1 1 3 2927 1 1 43 THR HG22 H 12.661 -2.732 -4.574 1.00 . A A . 43 THR HG22 1 1 3 2928 1 1 43 THR HG23 H 12.362 -3.929 -3.295 1.00 . A A . 43 THR HG23 1 1 3 2929 1 1 43 THR N N 11.969 -4.166 -6.713 1.00 . A A . 43 THR N 1 1 3 2930 1 1 43 THR O O 11.572 -6.396 -3.964 1.00 . A A . 43 THR O 1 1 3 2931 1 1 43 THR OG1 O 14.184 -5.661 -4.154 1.00 . A A . 43 THR OG1 1 1 3 2932 1 1 44 GLU C C 8.479 -6.239 -3.842 1.00 . A A . 44 GLU C 1 1 3 2933 1 1 44 GLU CA C 9.020 -6.720 -5.200 1.00 . A A . 44 GLU CA 1 1 3 2934 1 1 44 GLU CB C 9.324 -8.231 -5.262 1.00 . A A . 44 GLU CB 1 1 3 2935 1 1 44 GLU CD C 8.535 -10.473 -6.169 1.00 . A A . 44 GLU CD 1 1 3 2936 1 1 44 GLU CG C 8.188 -9.004 -5.949 1.00 . A A . 44 GLU CG 1 1 3 2937 1 1 44 GLU H H 10.116 -5.627 -6.632 1.00 . A A . 44 GLU H 1 1 3 2938 1 1 44 GLU HA H 8.229 -6.516 -5.917 1.00 . A A . 44 GLU HA 1 1 3 2939 1 1 44 GLU HB2 H 10.224 -8.401 -5.854 1.00 . A A . 44 GLU HB2 1 1 3 2940 1 1 44 GLU HB3 H 9.507 -8.636 -4.265 1.00 . A A . 44 GLU HB3 1 1 3 2941 1 1 44 GLU HG2 H 7.286 -8.937 -5.342 1.00 . A A . 44 GLU HG2 1 1 3 2942 1 1 44 GLU HG3 H 7.997 -8.572 -6.930 1.00 . A A . 44 GLU HG3 1 1 3 2943 1 1 44 GLU N N 10.176 -5.975 -5.683 1.00 . A A . 44 GLU N 1 1 3 2944 1 1 44 GLU O O 7.837 -7.011 -3.131 1.00 . A A . 44 GLU O 1 1 3 2945 1 1 44 GLU OE1 O 9.672 -10.729 -6.619 1.00 . A A . 44 GLU OE1 1 1 3 2946 1 1 44 GLU OE2 O 7.644 -11.308 -5.908 1.00 . A A . 44 GLU OE2 1 1 3 2947 1 1 45 THR C C 7.331 -3.229 -2.422 1.00 . A A . 45 THR C 1 1 3 2948 1 1 45 THR CA C 8.326 -4.381 -2.209 1.00 . A A . 45 THR CA 1 1 3 2949 1 1 45 THR CB C 9.646 -3.926 -1.562 1.00 . A A . 45 THR CB 1 1 3 2950 1 1 45 THR CG2 C 9.494 -3.272 -0.191 1.00 . A A . 45 THR CG2 1 1 3 2951 1 1 45 THR H H 9.174 -4.341 -4.130 1.00 . A A . 45 THR H 1 1 3 2952 1 1 45 THR HA H 7.855 -5.122 -1.562 1.00 . A A . 45 THR HA 1 1 3 2953 1 1 45 THR HB H 10.134 -3.207 -2.221 1.00 . A A . 45 THR HB 1 1 3 2954 1 1 45 THR HG1 H 10.014 -5.796 -1.082 1.00 . A A . 45 THR HG1 1 1 3 2955 1 1 45 THR HG21 H 8.950 -2.334 -0.280 1.00 . A A . 45 THR HG21 1 1 3 2956 1 1 45 THR HG22 H 8.978 -3.949 0.486 1.00 . A A . 45 THR HG22 1 1 3 2957 1 1 45 THR HG23 H 10.486 -3.059 0.206 1.00 . A A . 45 THR HG23 1 1 3 2958 1 1 45 THR N N 8.682 -4.962 -3.498 1.00 . A A . 45 THR N 1 1 3 2959 1 1 45 THR O O 7.197 -2.720 -3.531 1.00 . A A . 45 THR O 1 1 3 2960 1 1 45 THR OG1 O 10.509 -5.034 -1.418 1.00 . A A . 45 THR OG1 1 1 3 2961 1 1 46 VAL C C 6.134 -0.744 -0.176 1.00 . A A . 46 VAL C 1 1 3 2962 1 1 46 VAL CA C 5.782 -1.610 -1.382 1.00 . A A . 46 VAL CA 1 1 3 2963 1 1 46 VAL CB C 4.297 -2.009 -1.424 1.00 . A A . 46 VAL CB 1 1 3 2964 1 1 46 VAL CG1 C 3.882 -2.961 -0.297 1.00 . A A . 46 VAL CG1 1 1 3 2965 1 1 46 VAL CG2 C 3.391 -0.779 -1.390 1.00 . A A . 46 VAL CG2 1 1 3 2966 1 1 46 VAL H H 6.745 -3.259 -0.473 1.00 . A A . 46 VAL H 1 1 3 2967 1 1 46 VAL HA H 5.990 -1.017 -2.269 1.00 . A A . 46 VAL HA 1 1 3 2968 1 1 46 VAL HB H 4.122 -2.502 -2.378 1.00 . A A . 46 VAL HB 1 1 3 2969 1 1 46 VAL HG11 H 4.403 -3.912 -0.389 1.00 . A A . 46 VAL HG11 1 1 3 2970 1 1 46 VAL HG12 H 4.103 -2.514 0.671 1.00 . A A . 46 VAL HG12 1 1 3 2971 1 1 46 VAL HG13 H 2.811 -3.151 -0.359 1.00 . A A . 46 VAL HG13 1 1 3 2972 1 1 46 VAL HG21 H 3.419 -0.299 -0.411 1.00 . A A . 46 VAL HG21 1 1 3 2973 1 1 46 VAL HG22 H 3.715 -0.069 -2.149 1.00 . A A . 46 VAL HG22 1 1 3 2974 1 1 46 VAL HG23 H 2.366 -1.082 -1.602 1.00 . A A . 46 VAL HG23 1 1 3 2975 1 1 46 VAL N N 6.628 -2.797 -1.372 1.00 . A A . 46 VAL N 1 1 3 2976 1 1 46 VAL O O 6.447 -1.286 0.885 1.00 . A A . 46 VAL O 1 1 3 2977 1 1 47 ASN C C 5.197 2.509 0.775 1.00 . A A . 47 ASN C 1 1 3 2978 1 1 47 ASN CA C 6.368 1.546 0.715 1.00 . A A . 47 ASN CA 1 1 3 2979 1 1 47 ASN CB C 7.648 2.340 0.430 1.00 . A A . 47 ASN CB 1 1 3 2980 1 1 47 ASN CG C 8.910 1.600 0.848 1.00 . A A . 47 ASN CG 1 1 3 2981 1 1 47 ASN H H 5.801 0.991 -1.229 1.00 . A A . 47 ASN H 1 1 3 2982 1 1 47 ASN HA H 6.442 1.028 1.663 1.00 . A A . 47 ASN HA 1 1 3 2983 1 1 47 ASN HB2 H 7.701 2.594 -0.630 1.00 . A A . 47 ASN HB2 1 1 3 2984 1 1 47 ASN HB3 H 7.623 3.271 0.998 1.00 . A A . 47 ASN HB3 1 1 3 2985 1 1 47 ASN HD21 H 8.363 1.667 2.816 1.00 . A A . 47 ASN HD21 1 1 3 2986 1 1 47 ASN HD22 H 9.972 1.045 2.475 1.00 . A A . 47 ASN HD22 1 1 3 2987 1 1 47 ASN N N 6.110 0.585 -0.344 1.00 . A A . 47 ASN N 1 1 3 2988 1 1 47 ASN ND2 N 9.100 1.433 2.154 1.00 . A A . 47 ASN ND2 1 1 3 2989 1 1 47 ASN O O 4.848 3.082 -0.253 1.00 . A A . 47 ASN O 1 1 3 2990 1 1 47 ASN OD1 O 9.725 1.214 0.015 1.00 . A A . 47 ASN OD1 1 1 3 2991 1 1 48 VAL C C 3.788 4.569 3.223 1.00 . A A . 48 VAL C 1 1 3 2992 1 1 48 VAL CA C 3.449 3.561 2.133 1.00 . A A . 48 VAL CA 1 1 3 2993 1 1 48 VAL CB C 2.207 2.697 2.410 1.00 . A A . 48 VAL CB 1 1 3 2994 1 1 48 VAL CG1 C 2.383 1.768 3.616 1.00 . A A . 48 VAL CG1 1 1 3 2995 1 1 48 VAL CG2 C 0.955 3.571 2.553 1.00 . A A . 48 VAL CG2 1 1 3 2996 1 1 48 VAL H H 5.089 2.459 2.821 1.00 . A A . 48 VAL H 1 1 3 2997 1 1 48 VAL HA H 3.243 4.109 1.218 1.00 . A A . 48 VAL HA 1 1 3 2998 1 1 48 VAL HB H 2.044 2.059 1.538 1.00 . A A . 48 VAL HB 1 1 3 2999 1 1 48 VAL HG11 H 3.115 0.996 3.379 1.00 . A A . 48 VAL HG11 1 1 3 3000 1 1 48 VAL HG12 H 2.722 2.315 4.490 1.00 . A A . 48 VAL HG12 1 1 3 3001 1 1 48 VAL HG13 H 1.430 1.297 3.848 1.00 . A A . 48 VAL HG13 1 1 3 3002 1 1 48 VAL HG21 H 1.072 4.304 3.346 1.00 . A A . 48 VAL HG21 1 1 3 3003 1 1 48 VAL HG22 H 0.768 4.095 1.615 1.00 . A A . 48 VAL HG22 1 1 3 3004 1 1 48 VAL HG23 H 0.096 2.940 2.780 1.00 . A A . 48 VAL HG23 1 1 3 3005 1 1 48 VAL N N 4.627 2.734 1.962 1.00 . A A . 48 VAL N 1 1 3 3006 1 1 48 VAL O O 4.336 4.198 4.265 1.00 . A A . 48 VAL O 1 1 3 3007 1 1 49 ILE C C 2.677 7.502 4.410 1.00 . A A . 49 ILE C 1 1 3 3008 1 1 49 ILE CA C 3.939 6.981 3.722 1.00 . A A . 49 ILE CA 1 1 3 3009 1 1 49 ILE CB C 4.580 8.076 2.843 1.00 . A A . 49 ILE CB 1 1 3 3010 1 1 49 ILE CD1 C 6.598 6.587 2.293 1.00 . A A . 49 ILE CD1 1 1 3 3011 1 1 49 ILE CG1 C 5.536 7.546 1.759 1.00 . A A . 49 ILE CG1 1 1 3 3012 1 1 49 ILE CG2 C 5.264 9.124 3.732 1.00 . A A . 49 ILE CG2 1 1 3 3013 1 1 49 ILE H H 3.067 6.058 2.054 1.00 . A A . 49 ILE H 1 1 3 3014 1 1 49 ILE HA H 4.678 6.613 4.432 1.00 . A A . 49 ILE HA 1 1 3 3015 1 1 49 ILE HB H 3.800 8.601 2.295 1.00 . A A . 49 ILE HB 1 1 3 3016 1 1 49 ILE HD11 H 6.173 5.604 2.477 1.00 . A A . 49 ILE HD11 1 1 3 3017 1 1 49 ILE HD12 H 7.405 6.491 1.569 1.00 . A A . 49 ILE HD12 1 1 3 3018 1 1 49 ILE HD13 H 6.995 6.984 3.220 1.00 . A A . 49 ILE HD13 1 1 3 3019 1 1 49 ILE HG12 H 4.956 7.042 0.985 1.00 . A A . 49 ILE HG12 1 1 3 3020 1 1 49 ILE HG13 H 6.038 8.397 1.295 1.00 . A A . 49 ILE HG13 1 1 3 3021 1 1 49 ILE HG21 H 5.763 9.872 3.115 1.00 . A A . 49 ILE HG21 1 1 3 3022 1 1 49 ILE HG22 H 4.519 9.627 4.347 1.00 . A A . 49 ILE HG22 1 1 3 3023 1 1 49 ILE HG23 H 5.996 8.657 4.389 1.00 . A A . 49 ILE HG23 1 1 3 3024 1 1 49 ILE N N 3.548 5.844 2.918 1.00 . A A . 49 ILE N 1 1 3 3025 1 1 49 ILE O O 1.863 8.190 3.780 1.00 . A A . 49 ILE O 1 1 3 3026 1 1 50 TYR C C 1.513 7.960 7.801 1.00 . A A . 50 TYR C 1 1 3 3027 1 1 50 TYR CA C 1.247 7.479 6.388 1.00 . A A . 50 TYR CA 1 1 3 3028 1 1 50 TYR CB C 0.295 6.281 6.390 1.00 . A A . 50 TYR CB 1 1 3 3029 1 1 50 TYR CD1 C 0.420 4.943 8.536 1.00 . A A . 50 TYR CD1 1 1 3 3030 1 1 50 TYR CD2 C 1.319 3.964 6.507 1.00 . A A . 50 TYR CD2 1 1 3 3031 1 1 50 TYR CE1 C 0.681 3.751 9.230 1.00 . A A . 50 TYR CE1 1 1 3 3032 1 1 50 TYR CE2 C 1.487 2.738 7.176 1.00 . A A . 50 TYR CE2 1 1 3 3033 1 1 50 TYR CG C 0.737 5.057 7.172 1.00 . A A . 50 TYR CG 1 1 3 3034 1 1 50 TYR CZ C 1.166 2.631 8.538 1.00 . A A . 50 TYR CZ 1 1 3 3035 1 1 50 TYR H H 3.227 6.688 6.199 1.00 . A A . 50 TYR H 1 1 3 3036 1 1 50 TYR HA H 0.740 8.304 5.887 1.00 . A A . 50 TYR HA 1 1 3 3037 1 1 50 TYR HB2 H -0.655 6.617 6.797 1.00 . A A . 50 TYR HB2 1 1 3 3038 1 1 50 TYR HB3 H 0.108 6.008 5.360 1.00 . A A . 50 TYR HB3 1 1 3 3039 1 1 50 TYR HD1 H -0.081 5.749 9.041 1.00 . A A . 50 TYR HD1 1 1 3 3040 1 1 50 TYR HD2 H 1.620 4.063 5.479 1.00 . A A . 50 TYR HD2 1 1 3 3041 1 1 50 TYR HE1 H 0.471 3.688 10.284 1.00 . A A . 50 TYR HE1 1 1 3 3042 1 1 50 TYR HE2 H 1.939 1.900 6.668 1.00 . A A . 50 TYR HE2 1 1 3 3043 1 1 50 TYR HH H 1.365 1.556 10.139 1.00 . A A . 50 TYR HH 1 1 3 3044 1 1 50 TYR N N 2.485 7.163 5.686 1.00 . A A . 50 TYR N 1 1 3 3045 1 1 50 TYR O O 2.611 7.782 8.324 1.00 . A A . 50 TYR O 1 1 3 3046 1 1 50 TYR OH O 1.305 1.440 9.189 1.00 . A A . 50 TYR OH 1 1 3 3047 1 1 51 ASP C C 0.082 7.825 10.683 1.00 . A A . 51 ASP C 1 1 3 3048 1 1 51 ASP CA C 0.489 8.999 9.786 1.00 . A A . 51 ASP CA 1 1 3 3049 1 1 51 ASP CB C -0.465 10.183 9.976 1.00 . A A . 51 ASP CB 1 1 3 3050 1 1 51 ASP CG C -0.620 10.572 11.443 1.00 . A A . 51 ASP CG 1 1 3 3051 1 1 51 ASP H H -0.377 8.635 7.854 1.00 . A A . 51 ASP H 1 1 3 3052 1 1 51 ASP HA H 1.486 9.352 10.030 1.00 . A A . 51 ASP HA 1 1 3 3053 1 1 51 ASP HB2 H -0.085 11.039 9.423 1.00 . A A . 51 ASP HB2 1 1 3 3054 1 1 51 ASP HB3 H -1.441 9.927 9.580 1.00 . A A . 51 ASP HB3 1 1 3 3055 1 1 51 ASP N N 0.481 8.556 8.398 1.00 . A A . 51 ASP N 1 1 3 3056 1 1 51 ASP O O -1.091 7.435 10.665 1.00 . A A . 51 ASP O 1 1 3 3057 1 1 51 ASP OD1 O 0.101 9.998 12.289 1.00 . A A . 51 ASP OD1 1 1 3 3058 1 1 51 ASP OD2 O -1.477 11.433 11.715 1.00 . A A . 51 ASP OD2 1 1 3 3059 1 1 52 PRO C C -0.190 6.500 13.543 1.00 . A A . 52 PRO C 1 1 3 3060 1 1 52 PRO CA C 0.707 6.134 12.353 1.00 . A A . 52 PRO CA 1 1 3 3061 1 1 52 PRO CB C 2.069 5.605 12.802 1.00 . A A . 52 PRO CB 1 1 3 3062 1 1 52 PRO CD C 2.387 7.681 11.673 1.00 . A A . 52 PRO CD 1 1 3 3063 1 1 52 PRO CG C 2.902 6.880 12.869 1.00 . A A . 52 PRO CG 1 1 3 3064 1 1 52 PRO HA H 0.214 5.359 11.774 1.00 . A A . 52 PRO HA 1 1 3 3065 1 1 52 PRO HB2 H 2.029 5.077 13.754 1.00 . A A . 52 PRO HB2 1 1 3 3066 1 1 52 PRO HB3 H 2.472 4.952 12.027 1.00 . A A . 52 PRO HB3 1 1 3 3067 1 1 52 PRO HD2 H 2.475 8.748 11.889 1.00 . A A . 52 PRO HD2 1 1 3 3068 1 1 52 PRO HD3 H 2.966 7.423 10.786 1.00 . A A . 52 PRO HD3 1 1 3 3069 1 1 52 PRO HG2 H 2.670 7.417 13.791 1.00 . A A . 52 PRO HG2 1 1 3 3070 1 1 52 PRO HG3 H 3.967 6.675 12.814 1.00 . A A . 52 PRO HG3 1 1 3 3071 1 1 52 PRO N N 1.002 7.265 11.492 1.00 . A A . 52 PRO N 1 1 3 3072 1 1 52 PRO O O -0.434 5.640 14.388 1.00 . A A . 52 PRO O 1 1 3 3073 1 1 53 ALA C C -3.083 7.901 13.948 1.00 . A A . 53 ALA C 1 1 3 3074 1 1 53 ALA CA C -1.713 8.110 14.588 1.00 . A A . 53 ALA CA 1 1 3 3075 1 1 53 ALA CB C -1.537 9.574 14.992 1.00 . A A . 53 ALA CB 1 1 3 3076 1 1 53 ALA H H -0.451 8.473 12.965 1.00 . A A . 53 ALA H 1 1 3 3077 1 1 53 ALA HA H -1.642 7.501 15.491 1.00 . A A . 53 ALA HA 1 1 3 3078 1 1 53 ALA HB1 H -2.249 9.823 15.779 1.00 . A A . 53 ALA HB1 1 1 3 3079 1 1 53 ALA HB2 H -0.523 9.742 15.357 1.00 . A A . 53 ALA HB2 1 1 3 3080 1 1 53 ALA HB3 H -1.723 10.221 14.135 1.00 . A A . 53 ALA HB3 1 1 3 3081 1 1 53 ALA N N -0.679 7.743 13.642 1.00 . A A . 53 ALA N 1 1 3 3082 1 1 53 ALA O O -4.053 7.682 14.672 1.00 . A A . 53 ALA O 1 1 3 3083 1 1 54 GLU C C -4.643 6.626 11.227 1.00 . A A . 54 GLU C 1 1 3 3084 1 1 54 GLU CA C -4.434 7.990 11.896 1.00 . A A . 54 GLU CA 1 1 3 3085 1 1 54 GLU CB C -4.511 9.168 10.905 1.00 . A A . 54 GLU CB 1 1 3 3086 1 1 54 GLU CD C -5.983 11.041 9.970 1.00 . A A . 54 GLU CD 1 1 3 3087 1 1 54 GLU CG C -5.834 9.942 11.024 1.00 . A A . 54 GLU CG 1 1 3 3088 1 1 54 GLU H H -2.318 8.027 12.059 1.00 . A A . 54 GLU H 1 1 3 3089 1 1 54 GLU HA H -5.209 8.141 12.638 1.00 . A A . 54 GLU HA 1 1 3 3090 1 1 54 GLU HB2 H -3.691 9.871 11.067 1.00 . A A . 54 GLU HB2 1 1 3 3091 1 1 54 GLU HB3 H -4.442 8.774 9.900 1.00 . A A . 54 GLU HB3 1 1 3 3092 1 1 54 GLU HG2 H -6.674 9.256 10.919 1.00 . A A . 54 GLU HG2 1 1 3 3093 1 1 54 GLU HG3 H -5.881 10.407 12.009 1.00 . A A . 54 GLU HG3 1 1 3 3094 1 1 54 GLU N N -3.168 7.993 12.611 1.00 . A A . 54 GLU N 1 1 3 3095 1 1 54 GLU O O -5.675 5.987 11.421 1.00 . A A . 54 GLU O 1 1 3 3096 1 1 54 GLU OE1 O -6.211 10.688 8.790 1.00 . A A . 54 GLU OE1 1 1 3 3097 1 1 54 GLU OE2 O -5.896 12.223 10.361 1.00 . A A . 54 GLU OE2 1 1 3 3098 1 1 55 THR C C -2.494 4.040 10.991 1.00 . A A . 55 THR C 1 1 3 3099 1 1 55 THR CA C -3.480 4.766 10.093 1.00 . A A . 55 THR CA 1 1 3 3100 1 1 55 THR CB C -3.284 4.561 8.576 1.00 . A A . 55 THR CB 1 1 3 3101 1 1 55 THR CG2 C -4.650 4.528 7.907 1.00 . A A . 55 THR CG2 1 1 3 3102 1 1 55 THR H H -2.787 6.715 10.451 1.00 . A A . 55 THR H 1 1 3 3103 1 1 55 THR HA H -4.415 4.259 10.321 1.00 . A A . 55 THR HA 1 1 3 3104 1 1 55 THR HB H -2.748 3.657 8.299 1.00 . A A . 55 THR HB 1 1 3 3105 1 1 55 THR HG1 H -3.058 6.430 8.209 1.00 . A A . 55 THR HG1 1 1 3 3106 1 1 55 THR HG21 H -5.141 3.608 8.258 1.00 . A A . 55 THR HG21 1 1 3 3107 1 1 55 THR HG22 H -5.240 5.403 8.176 1.00 . A A . 55 THR HG22 1 1 3 3108 1 1 55 THR HG23 H -4.525 4.480 6.826 1.00 . A A . 55 THR HG23 1 1 3 3109 1 1 55 THR N N -3.642 6.166 10.468 1.00 . A A . 55 THR N 1 1 3 3110 1 1 55 THR O O -2.039 4.561 12.002 1.00 . A A . 55 THR O 1 1 3 3111 1 1 55 THR OG1 O -2.562 5.631 8.030 1.00 . A A . 55 THR OG1 1 1 3 3112 1 1 56 GLY C C -2.508 0.483 11.099 1.00 . A A . 56 GLY C 1 1 3 3113 1 1 56 GLY CA C -1.817 1.754 11.574 1.00 . A A . 56 GLY CA 1 1 3 3114 1 1 56 GLY H H -2.721 2.435 9.830 1.00 . A A . 56 GLY H 1 1 3 3115 1 1 56 GLY HA2 H -0.732 1.660 11.538 1.00 . A A . 56 GLY HA2 1 1 3 3116 1 1 56 GLY HA3 H -2.128 1.983 12.596 1.00 . A A . 56 GLY HA3 1 1 3 3117 1 1 56 GLY N N -2.269 2.772 10.660 1.00 . A A . 56 GLY N 1 1 3 3118 1 1 56 GLY O O -3.583 0.165 11.585 1.00 . A A . 56 GLY O 1 1 3 3119 1 1 57 THR C C -3.580 -1.441 8.691 1.00 . A A . 57 THR C 1 1 3 3120 1 1 57 THR CA C -2.143 -1.007 8.974 1.00 . A A . 57 THR CA 1 1 3 3121 1 1 57 THR CB C -1.277 -2.276 9.052 1.00 . A A . 57 THR CB 1 1 3 3122 1 1 57 THR CG2 C 0.222 -1.974 8.948 1.00 . A A . 57 THR CG2 1 1 3 3123 1 1 57 THR H H -1.129 0.418 9.877 1.00 . A A . 57 THR H 1 1 3 3124 1 1 57 THR HA H -1.809 -0.432 8.110 1.00 . A A . 57 THR HA 1 1 3 3125 1 1 57 THR HB H -1.545 -2.949 8.237 1.00 . A A . 57 THR HB 1 1 3 3126 1 1 57 THR HG1 H -1.327 -2.327 10.997 1.00 . A A . 57 THR HG1 1 1 3 3127 1 1 57 THR HG21 H 0.549 -1.329 9.762 1.00 . A A . 57 THR HG21 1 1 3 3128 1 1 57 THR HG22 H 0.777 -2.912 9.004 1.00 . A A . 57 THR HG22 1 1 3 3129 1 1 57 THR HG23 H 0.442 -1.492 7.996 1.00 . A A . 57 THR HG23 1 1 3 3130 1 1 57 THR N N -1.839 -0.211 10.172 1.00 . A A . 57 THR N 1 1 3 3131 1 1 57 THR O O -3.892 -1.738 7.540 1.00 . A A . 57 THR O 1 1 3 3132 1 1 57 THR OG1 O -1.514 -2.936 10.278 1.00 . A A . 57 THR OG1 1 1 3 3133 1 1 58 ALA C C -6.460 -1.014 8.263 1.00 . A A . 58 ALA C 1 1 3 3134 1 1 58 ALA CA C -5.887 -1.510 9.585 1.00 . A A . 58 ALA CA 1 1 3 3135 1 1 58 ALA CB C -6.449 -0.700 10.755 1.00 . A A . 58 ALA CB 1 1 3 3136 1 1 58 ALA H H -4.090 -1.228 10.610 1.00 . A A . 58 ALA H 1 1 3 3137 1 1 58 ALA HA H -6.170 -2.537 9.687 1.00 . A A . 58 ALA HA 1 1 3 3138 1 1 58 ALA HB1 H -6.056 0.320 10.705 1.00 . A A . 58 ALA HB1 1 1 3 3139 1 1 58 ALA HB2 H -7.538 -0.683 10.725 1.00 . A A . 58 ALA HB2 1 1 3 3140 1 1 58 ALA HB3 H -6.114 -1.141 11.695 1.00 . A A . 58 ALA HB3 1 1 3 3141 1 1 58 ALA N N -4.451 -1.410 9.685 1.00 . A A . 58 ALA N 1 1 3 3142 1 1 58 ALA O O -7.026 -1.791 7.492 1.00 . A A . 58 ALA O 1 1 3 3143 1 1 59 ALA C C -6.401 0.374 5.558 1.00 . A A . 59 ALA C 1 1 3 3144 1 1 59 ALA CA C -7.027 0.855 6.863 1.00 . A A . 59 ALA CA 1 1 3 3145 1 1 59 ALA CB C -7.103 2.377 6.957 1.00 . A A . 59 ALA CB 1 1 3 3146 1 1 59 ALA H H -5.565 0.782 8.497 1.00 . A A . 59 ALA H 1 1 3 3147 1 1 59 ALA HA H -8.058 0.493 6.903 1.00 . A A . 59 ALA HA 1 1 3 3148 1 1 59 ALA HB1 H -7.216 2.686 7.997 1.00 . A A . 59 ALA HB1 1 1 3 3149 1 1 59 ALA HB2 H -6.214 2.821 6.512 1.00 . A A . 59 ALA HB2 1 1 3 3150 1 1 59 ALA HB3 H -7.977 2.724 6.411 1.00 . A A . 59 ALA HB3 1 1 3 3151 1 1 59 ALA N N -6.290 0.278 7.988 1.00 . A A . 59 ALA N 1 1 3 3152 1 1 59 ALA O O -7.076 0.096 4.566 1.00 . A A . 59 ALA O 1 1 3 3153 1 1 60 ILE C C -4.777 -1.621 4.106 1.00 . A A . 60 ILE C 1 1 3 3154 1 1 60 ILE CA C -4.274 -0.246 4.504 1.00 . A A . 60 ILE CA 1 1 3 3155 1 1 60 ILE CB C -2.780 -0.176 4.868 1.00 . A A . 60 ILE CB 1 1 3 3156 1 1 60 ILE CD1 C -2.768 2.358 5.168 1.00 . A A . 60 ILE CD1 1 1 3 3157 1 1 60 ILE CG1 C -2.239 1.165 4.370 1.00 . A A . 60 ILE CG1 1 1 3 3158 1 1 60 ILE CG2 C -1.927 -1.282 4.239 1.00 . A A . 60 ILE CG2 1 1 3 3159 1 1 60 ILE H H -4.601 0.472 6.456 1.00 . A A . 60 ILE H 1 1 3 3160 1 1 60 ILE HA H -4.451 0.376 3.628 1.00 . A A . 60 ILE HA 1 1 3 3161 1 1 60 ILE HB H -2.639 -0.238 5.945 1.00 . A A . 60 ILE HB 1 1 3 3162 1 1 60 ILE HD11 H -2.634 2.185 6.236 1.00 . A A . 60 ILE HD11 1 1 3 3163 1 1 60 ILE HD12 H -2.193 3.236 4.884 1.00 . A A . 60 ILE HD12 1 1 3 3164 1 1 60 ILE HD13 H -3.820 2.538 4.954 1.00 . A A . 60 ILE HD13 1 1 3 3165 1 1 60 ILE HG12 H -1.155 1.176 4.445 1.00 . A A . 60 ILE HG12 1 1 3 3166 1 1 60 ILE HG13 H -2.525 1.246 3.322 1.00 . A A . 60 ILE HG13 1 1 3 3167 1 1 60 ILE HG21 H -2.200 -2.250 4.649 1.00 . A A . 60 ILE HG21 1 1 3 3168 1 1 60 ILE HG22 H -2.047 -1.292 3.156 1.00 . A A . 60 ILE HG22 1 1 3 3169 1 1 60 ILE HG23 H -0.882 -1.099 4.488 1.00 . A A . 60 ILE HG23 1 1 3 3170 1 1 60 ILE N N -5.071 0.273 5.589 1.00 . A A . 60 ILE N 1 1 3 3171 1 1 60 ILE O O -5.147 -1.782 2.951 1.00 . A A . 60 ILE O 1 1 3 3172 1 1 61 GLN C C -6.687 -3.886 4.123 1.00 . A A . 61 GLN C 1 1 3 3173 1 1 61 GLN CA C -5.263 -3.938 4.695 1.00 . A A . 61 GLN CA 1 1 3 3174 1 1 61 GLN CB C -5.181 -4.879 5.906 1.00 . A A . 61 GLN CB 1 1 3 3175 1 1 61 GLN CD C -2.818 -5.802 6.281 1.00 . A A . 61 GLN CD 1 1 3 3176 1 1 61 GLN CG C -4.215 -6.064 5.724 1.00 . A A . 61 GLN CG 1 1 3 3177 1 1 61 GLN H H -4.591 -2.354 5.988 1.00 . A A . 61 GLN H 1 1 3 3178 1 1 61 GLN HA H -4.591 -4.322 3.932 1.00 . A A . 61 GLN HA 1 1 3 3179 1 1 61 GLN HB2 H -4.940 -4.327 6.810 1.00 . A A . 61 GLN HB2 1 1 3 3180 1 1 61 GLN HB3 H -6.167 -5.322 6.022 1.00 . A A . 61 GLN HB3 1 1 3 3181 1 1 61 GLN HE21 H -2.860 -3.854 5.710 1.00 . A A . 61 GLN HE21 1 1 3 3182 1 1 61 GLN HE22 H -1.402 -4.401 6.534 1.00 . A A . 61 GLN HE22 1 1 3 3183 1 1 61 GLN HG2 H -4.620 -6.915 6.272 1.00 . A A . 61 GLN HG2 1 1 3 3184 1 1 61 GLN HG3 H -4.142 -6.357 4.676 1.00 . A A . 61 GLN HG3 1 1 3 3185 1 1 61 GLN N N -4.821 -2.588 5.028 1.00 . A A . 61 GLN N 1 1 3 3186 1 1 61 GLN NE2 N -2.314 -4.580 6.148 1.00 . A A . 61 GLN NE2 1 1 3 3187 1 1 61 GLN O O -6.947 -4.472 3.073 1.00 . A A . 61 GLN O 1 1 3 3188 1 1 61 GLN OE1 O -2.191 -6.690 6.845 1.00 . A A . 61 GLN OE1 1 1 3 3189 1 1 62 GLU C C -9.016 -2.597 2.849 1.00 . A A . 62 GLU C 1 1 3 3190 1 1 62 GLU CA C -8.962 -2.962 4.337 1.00 . A A . 62 GLU CA 1 1 3 3191 1 1 62 GLU CB C -9.640 -1.882 5.194 1.00 . A A . 62 GLU CB 1 1 3 3192 1 1 62 GLU CD C -11.052 -1.387 7.230 1.00 . A A . 62 GLU CD 1 1 3 3193 1 1 62 GLU CG C -10.405 -2.476 6.381 1.00 . A A . 62 GLU CG 1 1 3 3194 1 1 62 GLU H H -7.323 -2.720 5.672 1.00 . A A . 62 GLU H 1 1 3 3195 1 1 62 GLU HA H -9.504 -3.896 4.450 1.00 . A A . 62 GLU HA 1 1 3 3196 1 1 62 GLU HB2 H -8.905 -1.182 5.587 1.00 . A A . 62 GLU HB2 1 1 3 3197 1 1 62 GLU HB3 H -10.343 -1.310 4.589 1.00 . A A . 62 GLU HB3 1 1 3 3198 1 1 62 GLU HG2 H -11.195 -3.133 6.019 1.00 . A A . 62 GLU HG2 1 1 3 3199 1 1 62 GLU HG3 H -9.722 -3.049 7.008 1.00 . A A . 62 GLU HG3 1 1 3 3200 1 1 62 GLU N N -7.593 -3.165 4.799 1.00 . A A . 62 GLU N 1 1 3 3201 1 1 62 GLU O O -9.675 -3.270 2.050 1.00 . A A . 62 GLU O 1 1 3 3202 1 1 62 GLU OE1 O -11.332 -0.309 6.660 1.00 . A A . 62 GLU OE1 1 1 3 3203 1 1 62 GLU OE2 O -11.265 -1.657 8.431 1.00 . A A . 62 GLU OE2 1 1 3 3204 1 1 63 LYS C C -7.579 -2.069 0.201 1.00 . A A . 63 LYS C 1 1 3 3205 1 1 63 LYS CA C -8.328 -1.083 1.092 1.00 . A A . 63 LYS CA 1 1 3 3206 1 1 63 LYS CB C -7.750 0.327 1.003 1.00 . A A . 63 LYS CB 1 1 3 3207 1 1 63 LYS CD C -9.838 1.521 -0.064 1.00 . A A . 63 LYS CD 1 1 3 3208 1 1 63 LYS CE C -9.211 2.121 -1.331 1.00 . A A . 63 LYS CE 1 1 3 3209 1 1 63 LYS CG C -8.830 1.415 1.093 1.00 . A A . 63 LYS CG 1 1 3 3210 1 1 63 LYS H H -7.786 -0.983 3.132 1.00 . A A . 63 LYS H 1 1 3 3211 1 1 63 LYS HA H -9.358 -1.072 0.747 1.00 . A A . 63 LYS HA 1 1 3 3212 1 1 63 LYS HB2 H -7.031 0.471 1.810 1.00 . A A . 63 LYS HB2 1 1 3 3213 1 1 63 LYS HB3 H -7.189 0.407 0.087 1.00 . A A . 63 LYS HB3 1 1 3 3214 1 1 63 LYS HD2 H -10.254 0.542 -0.301 1.00 . A A . 63 LYS HD2 1 1 3 3215 1 1 63 LYS HD3 H -10.663 2.154 0.277 1.00 . A A . 63 LYS HD3 1 1 3 3216 1 1 63 LYS HE2 H -8.176 1.796 -1.413 1.00 . A A . 63 LYS HE2 1 1 3 3217 1 1 63 LYS HE3 H -9.749 1.760 -2.211 1.00 . A A . 63 LYS HE3 1 1 3 3218 1 1 63 LYS HG2 H -9.375 1.262 2.027 1.00 . A A . 63 LYS HG2 1 1 3 3219 1 1 63 LYS HG3 H -8.304 2.360 1.145 1.00 . A A . 63 LYS HG3 1 1 3 3220 1 1 63 LYS HZ1 H -8.936 3.955 -0.433 1.00 . A A . 63 LYS HZ1 1 1 3 3221 1 1 63 LYS HZ2 H -8.611 3.971 -2.019 1.00 . A A . 63 LYS HZ2 1 1 3 3222 1 1 63 LYS HZ3 H -10.184 3.935 -1.513 1.00 . A A . 63 LYS HZ3 1 1 3 3223 1 1 63 LYS N N -8.334 -1.517 2.467 1.00 . A A . 63 LYS N 1 1 3 3224 1 1 63 LYS NZ N -9.252 3.597 -1.321 1.00 . A A . 63 LYS NZ 1 1 3 3225 1 1 63 LYS O O -8.052 -2.344 -0.893 1.00 . A A . 63 LYS O 1 1 3 3226 1 1 64 ILE C C -6.577 -4.693 -0.574 1.00 . A A . 64 ILE C 1 1 3 3227 1 1 64 ILE CA C -5.635 -3.584 -0.063 1.00 . A A . 64 ILE CA 1 1 3 3228 1 1 64 ILE CB C -4.529 -4.097 0.884 1.00 . A A . 64 ILE CB 1 1 3 3229 1 1 64 ILE CD1 C -2.488 -3.961 -0.614 1.00 . A A . 64 ILE CD1 1 1 3 3230 1 1 64 ILE CG1 C -3.190 -3.401 0.619 1.00 . A A . 64 ILE CG1 1 1 3 3231 1 1 64 ILE CG2 C -4.367 -5.617 0.960 1.00 . A A . 64 ILE CG2 1 1 3 3232 1 1 64 ILE H H -6.131 -2.353 1.580 1.00 . A A . 64 ILE H 1 1 3 3233 1 1 64 ILE HA H -5.117 -3.059 -0.872 1.00 . A A . 64 ILE HA 1 1 3 3234 1 1 64 ILE HB H -4.793 -3.805 1.886 1.00 . A A . 64 ILE HB 1 1 3 3235 1 1 64 ILE HD11 H -1.538 -3.445 -0.740 1.00 . A A . 64 ILE HD11 1 1 3 3236 1 1 64 ILE HD12 H -2.303 -5.023 -0.471 1.00 . A A . 64 ILE HD12 1 1 3 3237 1 1 64 ILE HD13 H -3.104 -3.818 -1.498 1.00 . A A . 64 ILE HD13 1 1 3 3238 1 1 64 ILE HG12 H -3.345 -2.330 0.499 1.00 . A A . 64 ILE HG12 1 1 3 3239 1 1 64 ILE HG13 H -2.542 -3.553 1.479 1.00 . A A . 64 ILE HG13 1 1 3 3240 1 1 64 ILE HG21 H -3.480 -5.853 1.544 1.00 . A A . 64 ILE HG21 1 1 3 3241 1 1 64 ILE HG22 H -5.225 -6.049 1.469 1.00 . A A . 64 ILE HG22 1 1 3 3242 1 1 64 ILE HG23 H -4.276 -6.039 -0.037 1.00 . A A . 64 ILE HG23 1 1 3 3243 1 1 64 ILE N N -6.432 -2.586 0.644 1.00 . A A . 64 ILE N 1 1 3 3244 1 1 64 ILE O O -6.614 -4.995 -1.768 1.00 . A A . 64 ILE O 1 1 3 3245 1 1 65 GLU C C -9.414 -5.711 -0.947 1.00 . A A . 65 GLU C 1 1 3 3246 1 1 65 GLU CA C -8.394 -6.249 0.056 1.00 . A A . 65 GLU CA 1 1 3 3247 1 1 65 GLU CB C -9.078 -6.674 1.364 1.00 . A A . 65 GLU CB 1 1 3 3248 1 1 65 GLU CD C -8.411 -9.116 1.717 1.00 . A A . 65 GLU CD 1 1 3 3249 1 1 65 GLU CG C -8.221 -7.667 2.162 1.00 . A A . 65 GLU CG 1 1 3 3250 1 1 65 GLU H H -7.278 -4.949 1.311 1.00 . A A . 65 GLU H 1 1 3 3251 1 1 65 GLU HA H -7.913 -7.120 -0.393 1.00 . A A . 65 GLU HA 1 1 3 3252 1 1 65 GLU HB2 H -9.274 -5.797 1.981 1.00 . A A . 65 GLU HB2 1 1 3 3253 1 1 65 GLU HB3 H -10.030 -7.155 1.144 1.00 . A A . 65 GLU HB3 1 1 3 3254 1 1 65 GLU HG2 H -7.170 -7.407 2.071 1.00 . A A . 65 GLU HG2 1 1 3 3255 1 1 65 GLU HG3 H -8.504 -7.610 3.213 1.00 . A A . 65 GLU HG3 1 1 3 3256 1 1 65 GLU N N -7.382 -5.244 0.344 1.00 . A A . 65 GLU N 1 1 3 3257 1 1 65 GLU O O -9.593 -6.286 -2.018 1.00 . A A . 65 GLU O 1 1 3 3258 1 1 65 GLU OE1 O -8.941 -9.320 0.604 1.00 . A A . 65 GLU OE1 1 1 3 3259 1 1 65 GLU OE2 O -8.046 -9.999 2.522 1.00 . A A . 65 GLU OE2 1 1 3 3260 1 1 66 LYS C C -10.650 -3.762 -2.909 1.00 . A A . 66 LYS C 1 1 3 3261 1 1 66 LYS CA C -11.137 -4.048 -1.482 1.00 . A A . 66 LYS CA 1 1 3 3262 1 1 66 LYS CB C -11.750 -2.789 -0.844 1.00 . A A . 66 LYS CB 1 1 3 3263 1 1 66 LYS CD C -13.056 -4.000 0.975 1.00 . A A . 66 LYS CD 1 1 3 3264 1 1 66 LYS CE C -14.442 -4.503 1.403 1.00 . A A . 66 LYS CE 1 1 3 3265 1 1 66 LYS CG C -13.133 -3.062 -0.241 1.00 . A A . 66 LYS CG 1 1 3 3266 1 1 66 LYS H H -9.878 -4.154 0.268 1.00 . A A . 66 LYS H 1 1 3 3267 1 1 66 LYS HA H -11.912 -4.808 -1.585 1.00 . A A . 66 LYS HA 1 1 3 3268 1 1 66 LYS HB2 H -11.087 -2.378 -0.084 1.00 . A A . 66 LYS HB2 1 1 3 3269 1 1 66 LYS HB3 H -11.881 -2.029 -1.617 1.00 . A A . 66 LYS HB3 1 1 3 3270 1 1 66 LYS HD2 H -12.456 -4.878 0.723 1.00 . A A . 66 LYS HD2 1 1 3 3271 1 1 66 LYS HD3 H -12.552 -3.490 1.801 1.00 . A A . 66 LYS HD3 1 1 3 3272 1 1 66 LYS HE2 H -14.880 -5.078 0.584 1.00 . A A . 66 LYS HE2 1 1 3 3273 1 1 66 LYS HE3 H -14.320 -5.173 2.258 1.00 . A A . 66 LYS HE3 1 1 3 3274 1 1 66 LYS HG2 H -13.554 -2.100 0.056 1.00 . A A . 66 LYS HG2 1 1 3 3275 1 1 66 LYS HG3 H -13.763 -3.497 -1.019 1.00 . A A . 66 LYS HG3 1 1 3 3276 1 1 66 LYS HZ1 H -16.250 -3.792 2.063 1.00 . A A . 66 LYS HZ1 1 1 3 3277 1 1 66 LYS HZ2 H -14.971 -2.874 2.542 1.00 . A A . 66 LYS HZ2 1 1 3 3278 1 1 66 LYS HZ3 H -15.511 -2.798 0.986 1.00 . A A . 66 LYS HZ3 1 1 3 3279 1 1 66 LYS N N -10.090 -4.603 -0.620 1.00 . A A . 66 LYS N 1 1 3 3280 1 1 66 LYS NZ N -15.359 -3.407 1.775 1.00 . A A . 66 LYS NZ 1 1 3 3281 1 1 66 LYS O O -11.410 -3.904 -3.864 1.00 . A A . 66 LYS O 1 1 3 3282 1 1 67 LEU C C -8.521 -4.367 -5.135 1.00 . A A . 67 LEU C 1 1 3 3283 1 1 67 LEU CA C -8.751 -3.078 -4.335 1.00 . A A . 67 LEU CA 1 1 3 3284 1 1 67 LEU CB C -7.444 -2.310 -4.097 1.00 . A A . 67 LEU CB 1 1 3 3285 1 1 67 LEU CD1 C -6.466 -0.331 -2.897 1.00 . A A . 67 LEU CD1 1 1 3 3286 1 1 67 LEU CD2 C -8.028 0.059 -4.803 1.00 . A A . 67 LEU CD2 1 1 3 3287 1 1 67 LEU CG C -7.702 -0.866 -3.623 1.00 . A A . 67 LEU CG 1 1 3 3288 1 1 67 LEU H H -8.828 -3.248 -2.221 1.00 . A A . 67 LEU H 1 1 3 3289 1 1 67 LEU HA H -9.408 -2.446 -4.928 1.00 . A A . 67 LEU HA 1 1 3 3290 1 1 67 LEU HB2 H -6.855 -2.848 -3.354 1.00 . A A . 67 LEU HB2 1 1 3 3291 1 1 67 LEU HB3 H -6.871 -2.280 -5.023 1.00 . A A . 67 LEU HB3 1 1 3 3292 1 1 67 LEU HD11 H -6.258 -0.925 -2.010 1.00 . A A . 67 LEU HD11 1 1 3 3293 1 1 67 LEU HD12 H -5.610 -0.392 -3.556 1.00 . A A . 67 LEU HD12 1 1 3 3294 1 1 67 LEU HD13 H -6.611 0.707 -2.610 1.00 . A A . 67 LEU HD13 1 1 3 3295 1 1 67 LEU HD21 H -8.934 -0.270 -5.309 1.00 . A A . 67 LEU HD21 1 1 3 3296 1 1 67 LEU HD22 H -8.184 1.075 -4.441 1.00 . A A . 67 LEU HD22 1 1 3 3297 1 1 67 LEU HD23 H -7.204 0.061 -5.517 1.00 . A A . 67 LEU HD23 1 1 3 3298 1 1 67 LEU HG H -8.539 -0.842 -2.925 1.00 . A A . 67 LEU HG 1 1 3 3299 1 1 67 LEU N N -9.393 -3.345 -3.056 1.00 . A A . 67 LEU N 1 1 3 3300 1 1 67 LEU O O -8.277 -4.298 -6.338 1.00 . A A . 67 LEU O 1 1 3 3301 1 1 68 GLY C C -6.949 -7.261 -5.026 1.00 . A A . 68 GLY C 1 1 3 3302 1 1 68 GLY CA C -8.409 -6.835 -5.096 1.00 . A A . 68 GLY CA 1 1 3 3303 1 1 68 GLY H H -8.791 -5.528 -3.490 1.00 . A A . 68 GLY H 1 1 3 3304 1 1 68 GLY HA2 H -9.011 -7.561 -4.551 1.00 . A A . 68 GLY HA2 1 1 3 3305 1 1 68 GLY HA3 H -8.741 -6.819 -6.136 1.00 . A A . 68 GLY HA3 1 1 3 3306 1 1 68 GLY N N -8.579 -5.530 -4.481 1.00 . A A . 68 GLY N 1 1 3 3307 1 1 68 GLY O O -6.406 -7.763 -6.009 1.00 . A A . 68 GLY O 1 1 3 3308 1 1 69 TYR C C -4.685 -7.900 -2.260 1.00 . A A . 69 TYR C 1 1 3 3309 1 1 69 TYR CA C -4.899 -7.328 -3.658 1.00 . A A . 69 TYR CA 1 1 3 3310 1 1 69 TYR CB C -4.110 -6.028 -3.837 1.00 . A A . 69 TYR CB 1 1 3 3311 1 1 69 TYR CD1 C -3.811 -5.829 -6.332 1.00 . A A . 69 TYR CD1 1 1 3 3312 1 1 69 TYR CD2 C -1.888 -6.407 -4.961 1.00 . A A . 69 TYR CD2 1 1 3 3313 1 1 69 TYR CE1 C -2.992 -5.794 -7.468 1.00 . A A . 69 TYR CE1 1 1 3 3314 1 1 69 TYR CE2 C -1.071 -6.368 -6.098 1.00 . A A . 69 TYR CE2 1 1 3 3315 1 1 69 TYR CG C -3.245 -6.066 -5.069 1.00 . A A . 69 TYR CG 1 1 3 3316 1 1 69 TYR CZ C -1.619 -6.065 -7.356 1.00 . A A . 69 TYR CZ 1 1 3 3317 1 1 69 TYR H H -6.799 -6.633 -3.085 1.00 . A A . 69 TYR H 1 1 3 3318 1 1 69 TYR HA H -4.537 -8.062 -4.384 1.00 . A A . 69 TYR HA 1 1 3 3319 1 1 69 TYR HB2 H -4.790 -5.178 -3.911 1.00 . A A . 69 TYR HB2 1 1 3 3320 1 1 69 TYR HB3 H -3.474 -5.846 -2.970 1.00 . A A . 69 TYR HB3 1 1 3 3321 1 1 69 TYR HD1 H -4.865 -5.611 -6.428 1.00 . A A . 69 TYR HD1 1 1 3 3322 1 1 69 TYR HD2 H -1.455 -6.641 -3.999 1.00 . A A . 69 TYR HD2 1 1 3 3323 1 1 69 TYR HE1 H -3.437 -5.556 -8.416 1.00 . A A . 69 TYR HE1 1 1 3 3324 1 1 69 TYR HE2 H -0.024 -6.563 -5.969 1.00 . A A . 69 TYR HE2 1 1 3 3325 1 1 69 TYR HH H 0.097 -6.168 -8.248 1.00 . A A . 69 TYR HH 1 1 3 3326 1 1 69 TYR N N -6.310 -7.052 -3.872 1.00 . A A . 69 TYR N 1 1 3 3327 1 1 69 TYR O O -5.596 -7.889 -1.437 1.00 . A A . 69 TYR O 1 1 3 3328 1 1 69 TYR OH O -0.810 -5.930 -8.446 1.00 . A A . 69 TYR OH 1 1 3 3329 1 1 70 HIS C C -1.592 -8.397 -0.464 1.00 . A A . 70 HIS C 1 1 3 3330 1 1 70 HIS CA C -3.054 -8.799 -0.658 1.00 . A A . 70 HIS CA 1 1 3 3331 1 1 70 HIS CB C -3.266 -10.311 -0.511 1.00 . A A . 70 HIS CB 1 1 3 3332 1 1 70 HIS CD2 C -4.266 -11.599 1.470 1.00 . A A . 70 HIS CD2 1 1 3 3333 1 1 70 HIS CE1 C -2.806 -11.125 3.035 1.00 . A A . 70 HIS CE1 1 1 3 3334 1 1 70 HIS CG C -3.304 -10.790 0.921 1.00 . A A . 70 HIS CG 1 1 3 3335 1 1 70 HIS H H -2.748 -8.347 -2.699 1.00 . A A . 70 HIS H 1 1 3 3336 1 1 70 HIS HA H -3.670 -8.301 0.091 1.00 . A A . 70 HIS HA 1 1 3 3337 1 1 70 HIS HB2 H -4.226 -10.566 -0.964 1.00 . A A . 70 HIS HB2 1 1 3 3338 1 1 70 HIS HB3 H -2.486 -10.848 -1.053 1.00 . A A . 70 HIS HB3 1 1 3 3339 1 1 70 HIS HD1 H -1.573 -9.917 1.865 1.00 . A A . 70 HIS HD1 1 1 3 3340 1 1 70 HIS HD2 H -5.127 -12.004 0.957 1.00 . A A . 70 HIS HD2 1 1 3 3341 1 1 70 HIS HE1 H -2.294 -11.076 3.985 1.00 . A A . 70 HIS HE1 1 1 3 3342 1 1 70 HIS N N -3.463 -8.365 -1.983 1.00 . A A . 70 HIS N 1 1 3 3343 1 1 70 HIS ND1 N -2.398 -10.502 1.919 1.00 . A A . 70 HIS ND1 1 1 3 3344 1 1 70 HIS NE2 N -3.933 -11.815 2.810 1.00 . A A . 70 HIS NE2 1 1 3 3345 1 1 70 HIS O O -0.749 -8.708 -1.306 1.00 . A A . 70 HIS O 1 1 3 3346 1 1 71 VAL C C 0.530 -8.351 2.075 1.00 . A A . 71 VAL C 1 1 3 3347 1 1 71 VAL CA C 0.047 -7.328 1.041 1.00 . A A . 71 VAL CA 1 1 3 3348 1 1 71 VAL CB C 0.038 -5.879 1.565 1.00 . A A . 71 VAL CB 1 1 3 3349 1 1 71 VAL CG1 C -0.572 -5.735 2.967 1.00 . A A . 71 VAL CG1 1 1 3 3350 1 1 71 VAL CG2 C 1.439 -5.274 1.541 1.00 . A A . 71 VAL CG2 1 1 3 3351 1 1 71 VAL H H -2.046 -7.500 1.289 1.00 . A A . 71 VAL H 1 1 3 3352 1 1 71 VAL HA H 0.705 -7.368 0.172 1.00 . A A . 71 VAL HA 1 1 3 3353 1 1 71 VAL HB H -0.556 -5.277 0.882 1.00 . A A . 71 VAL HB 1 1 3 3354 1 1 71 VAL HG11 H 0.062 -6.217 3.710 1.00 . A A . 71 VAL HG11 1 1 3 3355 1 1 71 VAL HG12 H -0.658 -4.677 3.218 1.00 . A A . 71 VAL HG12 1 1 3 3356 1 1 71 VAL HG13 H -1.564 -6.182 2.999 1.00 . A A . 71 VAL HG13 1 1 3 3357 1 1 71 VAL HG21 H 1.390 -4.241 1.877 1.00 . A A . 71 VAL HG21 1 1 3 3358 1 1 71 VAL HG22 H 2.102 -5.836 2.196 1.00 . A A . 71 VAL HG22 1 1 3 3359 1 1 71 VAL HG23 H 1.829 -5.284 0.524 1.00 . A A . 71 VAL HG23 1 1 3 3360 1 1 71 VAL N N -1.303 -7.697 0.635 1.00 . A A . 71 VAL N 1 1 3 3361 1 1 71 VAL O O -0.295 -8.948 2.764 1.00 . A A . 71 VAL O 1 1 3 3362 1 1 72 VAL C C 3.422 -8.754 3.984 1.00 . A A . 72 VAL C 1 1 3 3363 1 1 72 VAL CA C 2.462 -9.525 3.079 1.00 . A A . 72 VAL CA 1 1 3 3364 1 1 72 VAL CB C 3.167 -10.642 2.310 1.00 . A A . 72 VAL CB 1 1 3 3365 1 1 72 VAL CG1 C 3.712 -11.712 3.264 1.00 . A A . 72 VAL CG1 1 1 3 3366 1 1 72 VAL CG2 C 2.224 -11.314 1.301 1.00 . A A . 72 VAL CG2 1 1 3 3367 1 1 72 VAL H H 2.466 -8.033 1.591 1.00 . A A . 72 VAL H 1 1 3 3368 1 1 72 VAL HA H 1.712 -10.013 3.687 1.00 . A A . 72 VAL HA 1 1 3 3369 1 1 72 VAL HB H 4.000 -10.181 1.795 1.00 . A A . 72 VAL HB 1 1 3 3370 1 1 72 VAL HG11 H 4.468 -11.286 3.922 1.00 . A A . 72 VAL HG11 1 1 3 3371 1 1 72 VAL HG12 H 2.908 -12.134 3.865 1.00 . A A . 72 VAL HG12 1 1 3 3372 1 1 72 VAL HG13 H 4.178 -12.513 2.687 1.00 . A A . 72 VAL HG13 1 1 3 3373 1 1 72 VAL HG21 H 1.361 -11.732 1.821 1.00 . A A . 72 VAL HG21 1 1 3 3374 1 1 72 VAL HG22 H 1.882 -10.598 0.556 1.00 . A A . 72 VAL HG22 1 1 3 3375 1 1 72 VAL HG23 H 2.751 -12.119 0.787 1.00 . A A . 72 VAL HG23 1 1 3 3376 1 1 72 VAL N N 1.838 -8.582 2.164 1.00 . A A . 72 VAL N 1 1 3 3377 1 1 72 VAL O O 4.105 -7.831 3.541 1.00 . A A . 72 VAL O 1 1 3 3378 1 1 73 ILE C C 5.459 -9.035 6.652 1.00 . A A . 73 ILE C 1 1 3 3379 1 1 73 ILE CA C 4.136 -8.353 6.304 1.00 . A A . 73 ILE CA 1 1 3 3380 1 1 73 ILE CB C 3.228 -8.120 7.520 1.00 . A A . 73 ILE CB 1 1 3 3381 1 1 73 ILE CD1 C 1.822 -6.295 6.326 1.00 . A A . 73 ILE CD1 1 1 3 3382 1 1 73 ILE CG1 C 1.832 -7.607 7.119 1.00 . A A . 73 ILE CG1 1 1 3 3383 1 1 73 ILE CG2 C 3.908 -7.116 8.463 1.00 . A A . 73 ILE CG2 1 1 3 3384 1 1 73 ILE H H 2.964 -9.962 5.507 1.00 . A A . 73 ILE H 1 1 3 3385 1 1 73 ILE HA H 4.364 -7.358 5.928 1.00 . A A . 73 ILE HA 1 1 3 3386 1 1 73 ILE HB H 3.087 -9.062 8.052 1.00 . A A . 73 ILE HB 1 1 3 3387 1 1 73 ILE HD11 H 2.308 -5.505 6.896 1.00 . A A . 73 ILE HD11 1 1 3 3388 1 1 73 ILE HD12 H 2.321 -6.420 5.366 1.00 . A A . 73 ILE HD12 1 1 3 3389 1 1 73 ILE HD13 H 0.788 -6.003 6.143 1.00 . A A . 73 ILE HD13 1 1 3 3390 1 1 73 ILE HG12 H 1.304 -8.368 6.545 1.00 . A A . 73 ILE HG12 1 1 3 3391 1 1 73 ILE HG13 H 1.276 -7.438 8.035 1.00 . A A . 73 ILE HG13 1 1 3 3392 1 1 73 ILE HG21 H 4.783 -7.560 8.932 1.00 . A A . 73 ILE HG21 1 1 3 3393 1 1 73 ILE HG22 H 4.238 -6.240 7.904 1.00 . A A . 73 ILE HG22 1 1 3 3394 1 1 73 ILE HG23 H 3.218 -6.809 9.250 1.00 . A A . 73 ILE HG23 1 1 3 3395 1 1 73 ILE N N 3.448 -9.113 5.265 1.00 . A A . 73 ILE N 1 1 3 3396 1 1 73 ILE O O 5.688 -9.484 7.774 1.00 . A A . 73 ILE O 1 1 3 3397 1 1 74 GLU C C 8.581 -9.229 6.828 1.00 . A A . 74 GLU C 1 1 3 3398 1 1 74 GLU CA C 7.621 -9.793 5.777 1.00 . A A . 74 GLU CA 1 1 3 3399 1 1 74 GLU CB C 8.270 -9.977 4.405 1.00 . A A . 74 GLU CB 1 1 3 3400 1 1 74 GLU CD C 7.228 -12.157 3.687 1.00 . A A . 74 GLU CD 1 1 3 3401 1 1 74 GLU CG C 8.523 -11.452 4.066 1.00 . A A . 74 GLU CG 1 1 3 3402 1 1 74 GLU H H 6.084 -8.691 4.785 1.00 . A A . 74 GLU H 1 1 3 3403 1 1 74 GLU HA H 7.320 -10.753 6.122 1.00 . A A . 74 GLU HA 1 1 3 3404 1 1 74 GLU HB2 H 7.600 -9.588 3.648 1.00 . A A . 74 GLU HB2 1 1 3 3405 1 1 74 GLU HB3 H 9.211 -9.436 4.382 1.00 . A A . 74 GLU HB3 1 1 3 3406 1 1 74 GLU HG2 H 9.193 -11.512 3.209 1.00 . A A . 74 GLU HG2 1 1 3 3407 1 1 74 GLU HG3 H 8.994 -11.962 4.909 1.00 . A A . 74 GLU HG3 1 1 3 3408 1 1 74 GLU N N 6.359 -9.071 5.672 1.00 . A A . 74 GLU N 1 1 3 3409 1 1 74 GLU O O 9.552 -9.869 7.221 1.00 . A A . 74 GLU O 1 1 3 3410 1 1 74 GLU OE1 O 6.785 -11.921 2.542 1.00 . A A . 74 GLU OE1 1 1 3 3411 1 1 74 GLU OE2 O 6.691 -12.879 4.553 1.00 . A A . 74 GLU OE2 1 1 3 3412 1 1 75 GLY C C 8.860 -8.045 9.679 1.00 . A A . 75 GLY C 1 1 3 3413 1 1 75 GLY CA C 8.991 -7.319 8.339 1.00 . A A . 75 GLY CA 1 1 3 3414 1 1 75 GLY H H 7.431 -7.641 6.907 1.00 . A A . 75 GLY H 1 1 3 3415 1 1 75 GLY HA2 H 10.046 -7.240 8.071 1.00 . A A . 75 GLY HA2 1 1 3 3416 1 1 75 GLY HA3 H 8.580 -6.314 8.439 1.00 . A A . 75 GLY HA3 1 1 3 3417 1 1 75 GLY N N 8.281 -8.016 7.279 1.00 . A A . 75 GLY N 1 1 3 3418 1 1 75 GLY O O 9.835 -8.096 10.427 1.00 . A A . 75 GLY O 1 1 3 3419 1 1 76 ARG C C 7.368 -8.595 12.430 1.00 . A A . 76 ARG C 1 1 3 3420 1 1 76 ARG CA C 7.351 -9.411 11.123 1.00 . A A . 76 ARG CA 1 1 3 3421 1 1 76 ARG CB C 8.234 -10.669 11.102 1.00 . A A . 76 ARG CB 1 1 3 3422 1 1 76 ARG CD C 6.621 -12.186 12.397 1.00 . A A . 76 ARG CD 1 1 3 3423 1 1 76 ARG CG C 8.060 -11.673 12.245 1.00 . A A . 76 ARG CG 1 1 3 3424 1 1 76 ARG CZ C 5.104 -12.239 14.375 1.00 . A A . 76 ARG CZ 1 1 3 3425 1 1 76 ARG H H 6.987 -8.650 9.203 1.00 . A A . 76 ARG H 1 1 3 3426 1 1 76 ARG HA H 6.316 -9.723 10.989 1.00 . A A . 76 ARG HA 1 1 3 3427 1 1 76 ARG HB2 H 8.040 -11.184 10.160 1.00 . A A . 76 ARG HB2 1 1 3 3428 1 1 76 ARG HB3 H 9.277 -10.363 11.099 1.00 . A A . 76 ARG HB3 1 1 3 3429 1 1 76 ARG HD2 H 6.026 -11.914 11.524 1.00 . A A . 76 ARG HD2 1 1 3 3430 1 1 76 ARG HD3 H 6.673 -13.272 12.468 1.00 . A A . 76 ARG HD3 1 1 3 3431 1 1 76 ARG HE H 6.363 -10.688 13.860 1.00 . A A . 76 ARG HE 1 1 3 3432 1 1 76 ARG HG2 H 8.711 -12.518 12.026 1.00 . A A . 76 ARG HG2 1 1 3 3433 1 1 76 ARG HG3 H 8.416 -11.220 13.171 1.00 . A A . 76 ARG HG3 1 1 3 3434 1 1 76 ARG HH11 H 4.561 -13.507 12.898 1.00 . A A . 76 ARG HH11 1 1 3 3435 1 1 76 ARG HH12 H 3.737 -13.785 14.405 1.00 . A A . 76 ARG HH12 1 1 3 3436 1 1 76 ARG HH21 H 5.435 -11.072 16.005 1.00 . A A . 76 ARG HH21 1 1 3 3437 1 1 76 ARG HH22 H 4.236 -12.311 16.236 1.00 . A A . 76 ARG HH22 1 1 3 3438 1 1 76 ARG N N 7.677 -8.627 9.937 1.00 . A A . 76 ARG N 1 1 3 3439 1 1 76 ARG NE N 6.011 -11.620 13.610 1.00 . A A . 76 ARG NE 1 1 3 3440 1 1 76 ARG NH1 N 4.424 -13.275 13.871 1.00 . A A . 76 ARG NH1 1 1 3 3441 1 1 76 ARG NH2 N 4.891 -11.838 15.633 1.00 . A A . 76 ARG NH2 1 1 3 3442 1 1 76 ARG O O 6.983 -9.174 13.475 1.00 . A A . 76 ARG O 1 1 3 3443 1 1 76 ARG OXT O 7.684 -7.386 12.368 1.00 . A A . 76 ARG OXT 1 1 3 3444 2 2 1 CU CU CU -3.500 -6.172 -13.243 1.00 . B A . 77 CU CU 1 1 4 3445 1 1 1 MET C C 0.389 16.783 17.650 1.00 . A A . 1 MET C 1 1 4 3446 1 1 1 MET CA C 0.799 16.411 19.072 1.00 . A A . 1 MET CA 1 1 4 3447 1 1 1 MET CB C 2.260 16.790 19.368 1.00 . A A . 1 MET CB 1 1 4 3448 1 1 1 MET CE C 3.996 18.166 22.929 1.00 . A A . 1 MET CE 1 1 4 3449 1 1 1 MET CG C 2.494 17.101 20.851 1.00 . A A . 1 MET CG 1 1 4 3450 1 1 1 MET H1 H 1.109 14.436 18.632 1.00 . A A . 1 MET H1 1 1 4 3451 1 1 1 MET H2 H 0.773 14.707 20.227 1.00 . A A . 1 MET H2 1 1 4 3452 1 1 1 MET H3 H -0.427 14.788 19.093 1.00 . A A . 1 MET H3 1 1 4 3453 1 1 1 MET HA H 0.153 16.975 19.746 1.00 . A A . 1 MET HA 1 1 4 3454 1 1 1 MET HB2 H 2.935 15.994 19.046 1.00 . A A . 1 MET HB2 1 1 4 3455 1 1 1 MET HB3 H 2.514 17.699 18.819 1.00 . A A . 1 MET HB3 1 1 4 3456 1 1 1 MET HE1 H 3.327 19.027 22.927 1.00 . A A . 1 MET HE1 1 1 4 3457 1 1 1 MET HE2 H 3.581 17.377 23.553 1.00 . A A . 1 MET HE2 1 1 4 3458 1 1 1 MET HE3 H 4.968 18.467 23.316 1.00 . A A . 1 MET HE3 1 1 4 3459 1 1 1 MET HG2 H 1.859 17.942 21.130 1.00 . A A . 1 MET HG2 1 1 4 3460 1 1 1 MET HG3 H 2.231 16.242 21.467 1.00 . A A . 1 MET HG3 1 1 4 3461 1 1 1 MET N N 0.550 14.973 19.281 1.00 . A A . 1 MET N 1 1 4 3462 1 1 1 MET O O -0.729 17.241 17.447 1.00 . A A . 1 MET O 1 1 4 3463 1 1 1 MET SD S 4.201 17.566 21.238 1.00 . A A . 1 MET SD 1 1 4 3464 1 1 2 LEU C C 0.943 15.348 14.613 1.00 . A A . 2 LEU C 1 1 4 3465 1 1 2 LEU CA C 1.016 16.731 15.264 1.00 . A A . 2 LEU CA 1 1 4 3466 1 1 2 LEU CB C 2.174 17.564 14.690 1.00 . A A . 2 LEU CB 1 1 4 3467 1 1 2 LEU CD1 C 0.946 19.499 13.609 1.00 . A A . 2 LEU CD1 1 1 4 3468 1 1 2 LEU CD2 C 3.154 18.750 12.720 1.00 . A A . 2 LEU CD2 1 1 4 3469 1 1 2 LEU CG C 1.848 18.280 13.369 1.00 . A A . 2 LEU CG 1 1 4 3470 1 1 2 LEU H H 2.152 16.095 16.904 1.00 . A A . 2 LEU H 1 1 4 3471 1 1 2 LEU HA H 0.069 17.249 15.117 1.00 . A A . 2 LEU HA 1 1 4 3472 1 1 2 LEU HB2 H 2.467 18.324 15.417 1.00 . A A . 2 LEU HB2 1 1 4 3473 1 1 2 LEU HB3 H 3.029 16.900 14.541 1.00 . A A . 2 LEU HB3 1 1 4 3474 1 1 2 LEU HD11 H -0.014 19.196 14.027 1.00 . A A . 2 LEU HD11 1 1 4 3475 1 1 2 LEU HD12 H 1.430 20.193 14.298 1.00 . A A . 2 LEU HD12 1 1 4 3476 1 1 2 LEU HD13 H 0.764 20.011 12.665 1.00 . A A . 2 LEU HD13 1 1 4 3477 1 1 2 LEU HD21 H 2.937 19.283 11.795 1.00 . A A . 2 LEU HD21 1 1 4 3478 1 1 2 LEU HD22 H 3.693 19.414 13.397 1.00 . A A . 2 LEU HD22 1 1 4 3479 1 1 2 LEU HD23 H 3.783 17.890 12.488 1.00 . A A . 2 LEU HD23 1 1 4 3480 1 1 2 LEU HG H 1.356 17.594 12.680 1.00 . A A . 2 LEU HG 1 1 4 3481 1 1 2 LEU N N 1.270 16.532 16.681 1.00 . A A . 2 LEU N 1 1 4 3482 1 1 2 LEU O O 1.498 14.394 15.159 1.00 . A A . 2 LEU O 1 1 4 3483 1 1 3 SER C C 1.677 13.768 12.153 1.00 . A A . 3 SER C 1 1 4 3484 1 1 3 SER CA C 0.260 14.016 12.673 1.00 . A A . 3 SER CA 1 1 4 3485 1 1 3 SER CB C -0.746 14.174 11.524 1.00 . A A . 3 SER CB 1 1 4 3486 1 1 3 SER H H -0.276 15.994 13.100 1.00 . A A . 3 SER H 1 1 4 3487 1 1 3 SER HA H -0.066 13.182 13.296 1.00 . A A . 3 SER HA 1 1 4 3488 1 1 3 SER HB2 H -0.312 14.755 10.707 1.00 . A A . 3 SER HB2 1 1 4 3489 1 1 3 SER HB3 H -1.014 13.187 11.134 1.00 . A A . 3 SER HB3 1 1 4 3490 1 1 3 SER HG H -2.608 14.742 11.366 1.00 . A A . 3 SER HG 1 1 4 3491 1 1 3 SER N N 0.264 15.227 13.471 1.00 . A A . 3 SER N 1 1 4 3492 1 1 3 SER O O 2.099 14.400 11.185 1.00 . A A . 3 SER O 1 1 4 3493 1 1 3 SER OG O -1.895 14.853 12.003 1.00 . A A . 3 SER OG 1 1 4 3494 1 1 4 GLU C C 3.535 11.613 11.062 1.00 . A A . 4 GLU C 1 1 4 3495 1 1 4 GLU CA C 3.723 12.459 12.319 1.00 . A A . 4 GLU CA 1 1 4 3496 1 1 4 GLU CB C 4.479 11.711 13.418 1.00 . A A . 4 GLU CB 1 1 4 3497 1 1 4 GLU CD C 6.288 11.814 15.157 1.00 . A A . 4 GLU CD 1 1 4 3498 1 1 4 GLU CG C 5.398 12.616 14.217 1.00 . A A . 4 GLU CG 1 1 4 3499 1 1 4 GLU H H 2.027 12.375 13.588 1.00 . A A . 4 GLU H 1 1 4 3500 1 1 4 GLU HA H 4.307 13.335 12.055 1.00 . A A . 4 GLU HA 1 1 4 3501 1 1 4 GLU HB2 H 3.790 11.276 14.117 1.00 . A A . 4 GLU HB2 1 1 4 3502 1 1 4 GLU HB3 H 5.099 10.932 13.009 1.00 . A A . 4 GLU HB3 1 1 4 3503 1 1 4 GLU HG2 H 6.020 13.160 13.523 1.00 . A A . 4 GLU HG2 1 1 4 3504 1 1 4 GLU HG3 H 4.782 13.302 14.781 1.00 . A A . 4 GLU HG3 1 1 4 3505 1 1 4 GLU N N 2.424 12.878 12.809 1.00 . A A . 4 GLU N 1 1 4 3506 1 1 4 GLU O O 2.405 11.333 10.668 1.00 . A A . 4 GLU O 1 1 4 3507 1 1 4 GLU OE1 O 5.811 11.520 16.273 1.00 . A A . 4 GLU OE1 1 1 4 3508 1 1 4 GLU OE2 O 7.416 11.493 14.725 1.00 . A A . 4 GLU OE2 1 1 4 3509 1 1 5 GLN C C 5.588 9.166 9.544 1.00 . A A . 5 GLN C 1 1 4 3510 1 1 5 GLN CA C 4.638 10.328 9.274 1.00 . A A . 5 GLN CA 1 1 4 3511 1 1 5 GLN CB C 5.100 11.113 8.041 1.00 . A A . 5 GLN CB 1 1 4 3512 1 1 5 GLN CD C 3.044 11.744 6.627 1.00 . A A . 5 GLN CD 1 1 4 3513 1 1 5 GLN CG C 4.096 12.201 7.635 1.00 . A A . 5 GLN CG 1 1 4 3514 1 1 5 GLN H H 5.542 11.403 10.840 1.00 . A A . 5 GLN H 1 1 4 3515 1 1 5 GLN HA H 3.640 9.939 9.107 1.00 . A A . 5 GLN HA 1 1 4 3516 1 1 5 GLN HB2 H 6.049 11.589 8.286 1.00 . A A . 5 GLN HB2 1 1 4 3517 1 1 5 GLN HB3 H 5.285 10.441 7.201 1.00 . A A . 5 GLN HB3 1 1 4 3518 1 1 5 GLN HE21 H 3.189 9.755 7.113 1.00 . A A . 5 GLN HE21 1 1 4 3519 1 1 5 GLN HE22 H 2.118 10.169 5.791 1.00 . A A . 5 GLN HE22 1 1 4 3520 1 1 5 GLN HG2 H 3.589 12.624 8.501 1.00 . A A . 5 GLN HG2 1 1 4 3521 1 1 5 GLN HG3 H 4.657 13.007 7.162 1.00 . A A . 5 GLN HG3 1 1 4 3522 1 1 5 GLN N N 4.637 11.200 10.436 1.00 . A A . 5 GLN N 1 1 4 3523 1 1 5 GLN NE2 N 2.773 10.447 6.503 1.00 . A A . 5 GLN NE2 1 1 4 3524 1 1 5 GLN O O 6.512 9.306 10.344 1.00 . A A . 5 GLN O 1 1 4 3525 1 1 5 GLN OE1 O 2.482 12.574 5.926 1.00 . A A . 5 GLN OE1 1 1 4 3526 1 1 6 LYS C C 6.152 6.261 7.464 1.00 . A A . 6 LYS C 1 1 4 3527 1 1 6 LYS CA C 6.298 6.929 8.828 1.00 . A A . 6 LYS CA 1 1 4 3528 1 1 6 LYS CB C 6.021 5.991 10.004 1.00 . A A . 6 LYS CB 1 1 4 3529 1 1 6 LYS CD C 6.842 4.048 11.373 1.00 . A A . 6 LYS CD 1 1 4 3530 1 1 6 LYS CE C 8.123 4.467 12.113 1.00 . A A . 6 LYS CE 1 1 4 3531 1 1 6 LYS CG C 6.829 4.693 9.981 1.00 . A A . 6 LYS CG 1 1 4 3532 1 1 6 LYS H H 4.544 7.917 8.297 1.00 . A A . 6 LYS H 1 1 4 3533 1 1 6 LYS HA H 7.314 7.313 8.925 1.00 . A A . 6 LYS HA 1 1 4 3534 1 1 6 LYS HB2 H 6.269 6.542 10.907 1.00 . A A . 6 LYS HB2 1 1 4 3535 1 1 6 LYS HB3 H 4.964 5.734 10.003 1.00 . A A . 6 LYS HB3 1 1 4 3536 1 1 6 LYS HD2 H 5.945 4.354 11.916 1.00 . A A . 6 LYS HD2 1 1 4 3537 1 1 6 LYS HD3 H 6.830 2.962 11.261 1.00 . A A . 6 LYS HD3 1 1 4 3538 1 1 6 LYS HE2 H 8.966 3.920 11.682 1.00 . A A . 6 LYS HE2 1 1 4 3539 1 1 6 LYS HE3 H 8.303 5.535 11.972 1.00 . A A . 6 LYS HE3 1 1 4 3540 1 1 6 LYS HG2 H 6.356 4.034 9.252 1.00 . A A . 6 LYS HG2 1 1 4 3541 1 1 6 LYS HG3 H 7.853 4.898 9.675 1.00 . A A . 6 LYS HG3 1 1 4 3542 1 1 6 LYS HZ1 H 8.957 4.385 13.982 1.00 . A A . 6 LYS HZ1 1 1 4 3543 1 1 6 LYS HZ2 H 7.368 4.800 13.992 1.00 . A A . 6 LYS HZ2 1 1 4 3544 1 1 6 LYS HZ3 H 7.810 3.231 13.733 1.00 . A A . 6 LYS HZ3 1 1 4 3545 1 1 6 LYS N N 5.368 8.033 8.879 1.00 . A A . 6 LYS N 1 1 4 3546 1 1 6 LYS NZ N 8.055 4.196 13.563 1.00 . A A . 6 LYS NZ 1 1 4 3547 1 1 6 LYS O O 5.117 6.396 6.804 1.00 . A A . 6 LYS O 1 1 4 3548 1 1 7 GLU C C 7.530 3.386 6.206 1.00 . A A . 7 GLU C 1 1 4 3549 1 1 7 GLU CA C 7.388 4.847 5.826 1.00 . A A . 7 GLU CA 1 1 4 3550 1 1 7 GLU CB C 8.655 5.329 5.092 1.00 . A A . 7 GLU CB 1 1 4 3551 1 1 7 GLU CD C 9.666 7.087 6.620 1.00 . A A . 7 GLU CD 1 1 4 3552 1 1 7 GLU CG C 8.988 6.816 5.281 1.00 . A A . 7 GLU CG 1 1 4 3553 1 1 7 GLU H H 7.931 5.404 7.760 1.00 . A A . 7 GLU H 1 1 4 3554 1 1 7 GLU HA H 6.526 4.999 5.177 1.00 . A A . 7 GLU HA 1 1 4 3555 1 1 7 GLU HB2 H 9.532 4.767 5.414 1.00 . A A . 7 GLU HB2 1 1 4 3556 1 1 7 GLU HB3 H 8.515 5.117 4.033 1.00 . A A . 7 GLU HB3 1 1 4 3557 1 1 7 GLU HG2 H 9.686 7.110 4.498 1.00 . A A . 7 GLU HG2 1 1 4 3558 1 1 7 GLU HG3 H 8.086 7.420 5.200 1.00 . A A . 7 GLU HG3 1 1 4 3559 1 1 7 GLU N N 7.200 5.535 7.082 1.00 . A A . 7 GLU N 1 1 4 3560 1 1 7 GLU O O 8.588 2.951 6.659 1.00 . A A . 7 GLU O 1 1 4 3561 1 1 7 GLU OE1 O 10.704 6.441 6.876 1.00 . A A . 7 GLU OE1 1 1 4 3562 1 1 7 GLU OE2 O 9.109 7.902 7.383 1.00 . A A . 7 GLU OE2 1 1 4 3563 1 1 8 ILE C C 7.001 0.582 4.981 1.00 . A A . 8 ILE C 1 1 4 3564 1 1 8 ILE CA C 6.541 1.204 6.304 1.00 . A A . 8 ILE CA 1 1 4 3565 1 1 8 ILE CB C 5.183 0.735 6.813 1.00 . A A . 8 ILE CB 1 1 4 3566 1 1 8 ILE CD1 C 5.451 1.202 9.254 1.00 . A A . 8 ILE CD1 1 1 4 3567 1 1 8 ILE CG1 C 4.625 1.493 8.021 1.00 . A A . 8 ILE CG1 1 1 4 3568 1 1 8 ILE CG2 C 5.195 -0.755 7.061 1.00 . A A . 8 ILE CG2 1 1 4 3569 1 1 8 ILE H H 5.595 2.965 5.693 1.00 . A A . 8 ILE H 1 1 4 3570 1 1 8 ILE HA H 7.269 0.961 7.066 1.00 . A A . 8 ILE HA 1 1 4 3571 1 1 8 ILE HB H 4.493 0.916 6.033 1.00 . A A . 8 ILE HB 1 1 4 3572 1 1 8 ILE HD11 H 5.046 1.760 10.094 1.00 . A A . 8 ILE HD11 1 1 4 3573 1 1 8 ILE HD12 H 5.387 0.136 9.451 1.00 . A A . 8 ILE HD12 1 1 4 3574 1 1 8 ILE HD13 H 6.476 1.489 9.052 1.00 . A A . 8 ILE HD13 1 1 4 3575 1 1 8 ILE HG12 H 4.590 2.567 7.838 1.00 . A A . 8 ILE HG12 1 1 4 3576 1 1 8 ILE HG13 H 3.615 1.138 8.215 1.00 . A A . 8 ILE HG13 1 1 4 3577 1 1 8 ILE HG21 H 6.088 -0.996 7.633 1.00 . A A . 8 ILE HG21 1 1 4 3578 1 1 8 ILE HG22 H 4.291 -1.043 7.588 1.00 . A A . 8 ILE HG22 1 1 4 3579 1 1 8 ILE HG23 H 5.217 -1.228 6.089 1.00 . A A . 8 ILE HG23 1 1 4 3580 1 1 8 ILE N N 6.456 2.621 6.090 1.00 . A A . 8 ILE N 1 1 4 3581 1 1 8 ILE O O 6.974 1.243 3.940 1.00 . A A . 8 ILE O 1 1 4 3582 1 1 9 ALA C C 7.247 -2.836 4.025 1.00 . A A . 9 ALA C 1 1 4 3583 1 1 9 ALA CA C 7.877 -1.456 3.879 1.00 . A A . 9 ALA CA 1 1 4 3584 1 1 9 ALA CB C 9.405 -1.552 3.839 1.00 . A A . 9 ALA CB 1 1 4 3585 1 1 9 ALA H H 7.366 -1.165 5.904 1.00 . A A . 9 ALA H 1 1 4 3586 1 1 9 ALA HA H 7.542 -0.982 2.962 1.00 . A A . 9 ALA HA 1 1 4 3587 1 1 9 ALA HB1 H 9.771 -2.102 4.704 1.00 . A A . 9 ALA HB1 1 1 4 3588 1 1 9 ALA HB2 H 9.710 -2.077 2.933 1.00 . A A . 9 ALA HB2 1 1 4 3589 1 1 9 ALA HB3 H 9.846 -0.557 3.844 1.00 . A A . 9 ALA HB3 1 1 4 3590 1 1 9 ALA N N 7.455 -0.670 5.029 1.00 . A A . 9 ALA N 1 1 4 3591 1 1 9 ALA O O 7.400 -3.448 5.081 1.00 . A A . 9 ALA O 1 1 4 3592 1 1 10 MET C C 6.058 -5.317 1.718 1.00 . A A . 10 MET C 1 1 4 3593 1 1 10 MET CA C 5.829 -4.604 3.054 1.00 . A A . 10 MET CA 1 1 4 3594 1 1 10 MET CB C 4.330 -4.431 3.339 1.00 . A A . 10 MET CB 1 1 4 3595 1 1 10 MET CE C 2.764 -1.475 3.648 1.00 . A A . 10 MET CE 1 1 4 3596 1 1 10 MET CG C 4.010 -3.751 4.676 1.00 . A A . 10 MET CG 1 1 4 3597 1 1 10 MET H H 6.427 -2.760 2.166 1.00 . A A . 10 MET H 1 1 4 3598 1 1 10 MET HA H 6.247 -5.237 3.838 1.00 . A A . 10 MET HA 1 1 4 3599 1 1 10 MET HB2 H 3.882 -3.866 2.529 1.00 . A A . 10 MET HB2 1 1 4 3600 1 1 10 MET HB3 H 3.868 -5.414 3.368 1.00 . A A . 10 MET HB3 1 1 4 3601 1 1 10 MET HE1 H 1.900 -0.813 3.644 1.00 . A A . 10 MET HE1 1 1 4 3602 1 1 10 MET HE2 H 3.635 -0.929 4.007 1.00 . A A . 10 MET HE2 1 1 4 3603 1 1 10 MET HE3 H 2.946 -1.827 2.635 1.00 . A A . 10 MET HE3 1 1 4 3604 1 1 10 MET HG2 H 4.016 -4.512 5.455 1.00 . A A . 10 MET HG2 1 1 4 3605 1 1 10 MET HG3 H 4.770 -3.023 4.923 1.00 . A A . 10 MET HG3 1 1 4 3606 1 1 10 MET N N 6.499 -3.305 3.024 1.00 . A A . 10 MET N 1 1 4 3607 1 1 10 MET O O 6.602 -4.722 0.789 1.00 . A A . 10 MET O 1 1 4 3608 1 1 10 MET SD S 2.426 -2.872 4.751 1.00 . A A . 10 MET SD 1 1 4 3609 1 1 11 GLN C C 4.349 -7.504 -0.224 1.00 . A A . 11 GLN C 1 1 4 3610 1 1 11 GLN CA C 5.725 -7.417 0.435 1.00 . A A . 11 GLN CA 1 1 4 3611 1 1 11 GLN CB C 6.205 -8.816 0.870 1.00 . A A . 11 GLN CB 1 1 4 3612 1 1 11 GLN CD C 8.395 -8.494 -0.288 1.00 . A A . 11 GLN CD 1 1 4 3613 1 1 11 GLN CG C 7.731 -8.889 1.021 1.00 . A A . 11 GLN CG 1 1 4 3614 1 1 11 GLN H H 5.103 -6.970 2.398 1.00 . A A . 11 GLN H 1 1 4 3615 1 1 11 GLN HA H 6.394 -6.964 -0.297 1.00 . A A . 11 GLN HA 1 1 4 3616 1 1 11 GLN HB2 H 5.760 -9.079 1.827 1.00 . A A . 11 GLN HB2 1 1 4 3617 1 1 11 GLN HB3 H 5.876 -9.558 0.141 1.00 . A A . 11 GLN HB3 1 1 4 3618 1 1 11 GLN HE21 H 7.263 -9.838 -1.334 1.00 . A A . 11 GLN HE21 1 1 4 3619 1 1 11 GLN HE22 H 8.087 -8.601 -2.258 1.00 . A A . 11 GLN HE22 1 1 4 3620 1 1 11 GLN HG2 H 8.052 -8.209 1.810 1.00 . A A . 11 GLN HG2 1 1 4 3621 1 1 11 GLN HG3 H 8.028 -9.904 1.287 1.00 . A A . 11 GLN HG3 1 1 4 3622 1 1 11 GLN N N 5.637 -6.581 1.627 1.00 . A A . 11 GLN N 1 1 4 3623 1 1 11 GLN NE2 N 7.928 -9.083 -1.382 1.00 . A A . 11 GLN NE2 1 1 4 3624 1 1 11 GLN O O 3.352 -7.363 0.469 1.00 . A A . 11 GLN O 1 1 4 3625 1 1 11 GLN OE1 O 9.233 -7.600 -0.324 1.00 . A A . 11 GLN OE1 1 1 4 3626 1 1 12 VAL C C 2.956 -9.387 -2.827 1.00 . A A . 12 VAL C 1 1 4 3627 1 1 12 VAL CA C 2.997 -7.980 -2.230 1.00 . A A . 12 VAL CA 1 1 4 3628 1 1 12 VAL CB C 2.784 -6.922 -3.322 1.00 . A A . 12 VAL CB 1 1 4 3629 1 1 12 VAL CG1 C 2.408 -5.561 -2.729 1.00 . A A . 12 VAL CG1 1 1 4 3630 1 1 12 VAL CG2 C 4.019 -6.765 -4.210 1.00 . A A . 12 VAL CG2 1 1 4 3631 1 1 12 VAL H H 5.104 -7.905 -2.075 1.00 . A A . 12 VAL H 1 1 4 3632 1 1 12 VAL HA H 2.155 -7.915 -1.544 1.00 . A A . 12 VAL HA 1 1 4 3633 1 1 12 VAL HB H 1.958 -7.244 -3.953 1.00 . A A . 12 VAL HB 1 1 4 3634 1 1 12 VAL HG11 H 3.216 -5.202 -2.098 1.00 . A A . 12 VAL HG11 1 1 4 3635 1 1 12 VAL HG12 H 2.238 -4.842 -3.531 1.00 . A A . 12 VAL HG12 1 1 4 3636 1 1 12 VAL HG13 H 1.497 -5.650 -2.136 1.00 . A A . 12 VAL HG13 1 1 4 3637 1 1 12 VAL HG21 H 3.722 -6.215 -5.098 1.00 . A A . 12 VAL HG21 1 1 4 3638 1 1 12 VAL HG22 H 4.796 -6.215 -3.680 1.00 . A A . 12 VAL HG22 1 1 4 3639 1 1 12 VAL HG23 H 4.403 -7.738 -4.513 1.00 . A A . 12 VAL HG23 1 1 4 3640 1 1 12 VAL N N 4.264 -7.758 -1.533 1.00 . A A . 12 VAL N 1 1 4 3641 1 1 12 VAL O O 3.992 -10.040 -2.942 1.00 . A A . 12 VAL O 1 1 4 3642 1 1 13 SER C C 0.494 -10.861 -5.026 1.00 . A A . 13 SER C 1 1 4 3643 1 1 13 SER CA C 1.501 -11.092 -3.894 1.00 . A A . 13 SER CA 1 1 4 3644 1 1 13 SER CB C 0.959 -12.098 -2.873 1.00 . A A . 13 SER CB 1 1 4 3645 1 1 13 SER H H 0.955 -9.210 -3.117 1.00 . A A . 13 SER H 1 1 4 3646 1 1 13 SER HA H 2.425 -11.483 -4.324 1.00 . A A . 13 SER HA 1 1 4 3647 1 1 13 SER HB2 H 0.027 -11.717 -2.448 1.00 . A A . 13 SER HB2 1 1 4 3648 1 1 13 SER HB3 H 0.760 -13.052 -3.363 1.00 . A A . 13 SER HB3 1 1 4 3649 1 1 13 SER HG H 1.558 -12.926 -1.203 1.00 . A A . 13 SER HG 1 1 4 3650 1 1 13 SER N N 1.755 -9.824 -3.222 1.00 . A A . 13 SER N 1 1 4 3651 1 1 13 SER O O -0.076 -9.776 -5.136 1.00 . A A . 13 SER O 1 1 4 3652 1 1 13 SER OG O 1.904 -12.297 -1.840 1.00 . A A . 13 SER OG 1 1 4 3653 1 1 14 GLY C C -0.336 -11.045 -8.164 1.00 . A A . 14 GLY C 1 1 4 3654 1 1 14 GLY CA C -0.760 -11.831 -6.918 1.00 . A A . 14 GLY CA 1 1 4 3655 1 1 14 GLY H H 0.811 -12.714 -5.789 1.00 . A A . 14 GLY H 1 1 4 3656 1 1 14 GLY HA2 H -0.992 -12.855 -7.209 1.00 . A A . 14 GLY HA2 1 1 4 3657 1 1 14 GLY HA3 H -1.669 -11.378 -6.517 1.00 . A A . 14 GLY HA3 1 1 4 3658 1 1 14 GLY N N 0.269 -11.868 -5.879 1.00 . A A . 14 GLY N 1 1 4 3659 1 1 14 GLY O O -0.578 -11.487 -9.291 1.00 . A A . 14 GLY O 1 1 4 3660 1 1 15 MET C C 1.270 -9.651 -10.223 1.00 . A A . 15 MET C 1 1 4 3661 1 1 15 MET CA C 0.690 -8.949 -8.996 1.00 . A A . 15 MET CA 1 1 4 3662 1 1 15 MET CB C 1.665 -7.895 -8.453 1.00 . A A . 15 MET CB 1 1 4 3663 1 1 15 MET CE C 4.373 -10.716 -7.293 1.00 . A A . 15 MET CE 1 1 4 3664 1 1 15 MET CG C 3.061 -8.390 -8.041 1.00 . A A . 15 MET CG 1 1 4 3665 1 1 15 MET H H 0.374 -9.569 -6.993 1.00 . A A . 15 MET H 1 1 4 3666 1 1 15 MET HA H -0.211 -8.413 -9.296 1.00 . A A . 15 MET HA 1 1 4 3667 1 1 15 MET HB2 H 1.791 -7.158 -9.248 1.00 . A A . 15 MET HB2 1 1 4 3668 1 1 15 MET HB3 H 1.216 -7.414 -7.589 1.00 . A A . 15 MET HB3 1 1 4 3669 1 1 15 MET HE1 H 3.991 -11.174 -8.205 1.00 . A A . 15 MET HE1 1 1 4 3670 1 1 15 MET HE2 H 5.307 -10.196 -7.503 1.00 . A A . 15 MET HE2 1 1 4 3671 1 1 15 MET HE3 H 4.549 -11.490 -6.548 1.00 . A A . 15 MET HE3 1 1 4 3672 1 1 15 MET HG2 H 3.575 -8.816 -8.900 1.00 . A A . 15 MET HG2 1 1 4 3673 1 1 15 MET HG3 H 3.636 -7.521 -7.730 1.00 . A A . 15 MET HG3 1 1 4 3674 1 1 15 MET N N 0.265 -9.869 -7.954 1.00 . A A . 15 MET N 1 1 4 3675 1 1 15 MET O O 2.242 -10.398 -10.133 1.00 . A A . 15 MET O 1 1 4 3676 1 1 15 MET SD S 3.150 -9.552 -6.654 1.00 . A A . 15 MET SD 1 1 4 3677 1 1 16 THR C C 1.009 -8.877 -13.779 1.00 . A A . 16 THR C 1 1 4 3678 1 1 16 THR CA C 1.097 -9.923 -12.661 1.00 . A A . 16 THR CA 1 1 4 3679 1 1 16 THR CB C 0.328 -11.224 -12.950 1.00 . A A . 16 THR CB 1 1 4 3680 1 1 16 THR CG2 C 1.129 -12.458 -12.515 1.00 . A A . 16 THR CG2 1 1 4 3681 1 1 16 THR H H -0.216 -8.890 -11.360 1.00 . A A . 16 THR H 1 1 4 3682 1 1 16 THR HA H 2.159 -10.165 -12.612 1.00 . A A . 16 THR HA 1 1 4 3683 1 1 16 THR HB H 0.123 -11.293 -14.015 1.00 . A A . 16 THR HB 1 1 4 3684 1 1 16 THR HG1 H -0.710 -11.364 -11.289 1.00 . A A . 16 THR HG1 1 1 4 3685 1 1 16 THR HG21 H 0.557 -13.363 -12.738 1.00 . A A . 16 THR HG21 1 1 4 3686 1 1 16 THR HG22 H 2.070 -12.498 -13.068 1.00 . A A . 16 THR HG22 1 1 4 3687 1 1 16 THR HG23 H 1.343 -12.427 -11.445 1.00 . A A . 16 THR HG23 1 1 4 3688 1 1 16 THR N N 0.665 -9.388 -11.378 1.00 . A A . 16 THR N 1 1 4 3689 1 1 16 THR O O 1.172 -9.207 -14.951 1.00 . A A . 16 THR O 1 1 4 3690 1 1 16 THR OG1 O -0.898 -11.259 -12.233 1.00 . A A . 16 THR OG1 1 1 4 3691 1 1 17 CYS C C 1.856 -5.480 -14.101 1.00 . A A . 17 CYS C 1 1 4 3692 1 1 17 CYS CA C 0.703 -6.467 -14.299 1.00 . A A . 17 CYS CA 1 1 4 3693 1 1 17 CYS CB C -0.606 -5.727 -14.002 1.00 . A A . 17 CYS CB 1 1 4 3694 1 1 17 CYS H H 0.617 -7.431 -12.435 1.00 . A A . 17 CYS H 1 1 4 3695 1 1 17 CYS HA H 0.689 -6.792 -15.341 1.00 . A A . 17 CYS HA 1 1 4 3696 1 1 17 CYS HB2 H -0.502 -5.155 -13.080 1.00 . A A . 17 CYS HB2 1 1 4 3697 1 1 17 CYS HB3 H -0.824 -5.035 -14.819 1.00 . A A . 17 CYS HB3 1 1 4 3698 1 1 17 CYS N N 0.817 -7.608 -13.402 1.00 . A A . 17 CYS N 1 1 4 3699 1 1 17 CYS O O 2.144 -4.682 -14.990 1.00 . A A . 17 CYS O 1 1 4 3700 1 1 17 CYS SG S -1.998 -6.874 -13.795 1.00 . A A . 17 CYS SG 1 1 4 3701 1 1 18 ALA C C 2.457 -3.092 -12.211 1.00 . A A . 18 ALA C 1 1 4 3702 1 1 18 ALA CA C 3.275 -4.381 -12.372 1.00 . A A . 18 ALA CA 1 1 4 3703 1 1 18 ALA CB C 4.556 -4.197 -13.195 1.00 . A A . 18 ALA CB 1 1 4 3704 1 1 18 ALA H H 2.170 -6.167 -12.232 1.00 . A A . 18 ALA H 1 1 4 3705 1 1 18 ALA HA H 3.589 -4.690 -11.373 1.00 . A A . 18 ALA HA 1 1 4 3706 1 1 18 ALA HB1 H 5.216 -3.497 -12.680 1.00 . A A . 18 ALA HB1 1 1 4 3707 1 1 18 ALA HB2 H 5.070 -5.154 -13.290 1.00 . A A . 18 ALA HB2 1 1 4 3708 1 1 18 ALA HB3 H 4.345 -3.806 -14.190 1.00 . A A . 18 ALA HB3 1 1 4 3709 1 1 18 ALA N N 2.436 -5.457 -12.893 1.00 . A A . 18 ALA N 1 1 4 3710 1 1 18 ALA O O 2.244 -2.636 -11.092 1.00 . A A . 18 ALA O 1 1 4 3711 1 1 19 ALA C C 0.123 -1.226 -12.249 1.00 . A A . 19 ALA C 1 1 4 3712 1 1 19 ALA CA C 1.156 -1.315 -13.378 1.00 . A A . 19 ALA CA 1 1 4 3713 1 1 19 ALA CB C 0.469 -1.239 -14.745 1.00 . A A . 19 ALA CB 1 1 4 3714 1 1 19 ALA H H 2.137 -3.029 -14.190 1.00 . A A . 19 ALA H 1 1 4 3715 1 1 19 ALA HA H 1.835 -0.465 -13.289 1.00 . A A . 19 ALA HA 1 1 4 3716 1 1 19 ALA HB1 H 1.219 -1.241 -15.537 1.00 . A A . 19 ALA HB1 1 1 4 3717 1 1 19 ALA HB2 H -0.192 -2.095 -14.884 1.00 . A A . 19 ALA HB2 1 1 4 3718 1 1 19 ALA HB3 H -0.116 -0.322 -14.812 1.00 . A A . 19 ALA HB3 1 1 4 3719 1 1 19 ALA N N 1.953 -2.537 -13.319 1.00 . A A . 19 ALA N 1 1 4 3720 1 1 19 ALA O O 0.088 -0.252 -11.499 1.00 . A A . 19 ALA O 1 1 4 3721 1 1 20 CYS C C -1.242 -2.115 -9.682 1.00 . A A . 20 CYS C 1 1 4 3722 1 1 20 CYS CA C -1.772 -2.289 -11.103 1.00 . A A . 20 CYS CA 1 1 4 3723 1 1 20 CYS CB C -2.548 -3.599 -11.248 1.00 . A A . 20 CYS CB 1 1 4 3724 1 1 20 CYS H H -0.699 -2.986 -12.800 1.00 . A A . 20 CYS H 1 1 4 3725 1 1 20 CYS HA H -2.432 -1.442 -11.282 1.00 . A A . 20 CYS HA 1 1 4 3726 1 1 20 CYS HB2 H -1.857 -4.442 -11.267 1.00 . A A . 20 CYS HB2 1 1 4 3727 1 1 20 CYS HB3 H -3.235 -3.753 -10.415 1.00 . A A . 20 CYS HB3 1 1 4 3728 1 1 20 CYS N N -0.725 -2.245 -12.115 1.00 . A A . 20 CYS N 1 1 4 3729 1 1 20 CYS O O -1.933 -1.543 -8.840 1.00 . A A . 20 CYS O 1 1 4 3730 1 1 20 CYS SG S -3.468 -3.536 -12.805 1.00 . A A . 20 CYS SG 1 1 4 3731 1 1 21 ALA C C 0.737 -0.876 -7.798 1.00 . A A . 21 ALA C 1 1 4 3732 1 1 21 ALA CA C 0.585 -2.375 -8.104 1.00 . A A . 21 ALA CA 1 1 4 3733 1 1 21 ALA CB C 1.909 -3.139 -8.034 1.00 . A A . 21 ALA CB 1 1 4 3734 1 1 21 ALA H H 0.577 -2.915 -10.154 1.00 . A A . 21 ALA H 1 1 4 3735 1 1 21 ALA HA H -0.081 -2.814 -7.359 1.00 . A A . 21 ALA HA 1 1 4 3736 1 1 21 ALA HB1 H 2.695 -2.586 -8.548 1.00 . A A . 21 ALA HB1 1 1 4 3737 1 1 21 ALA HB2 H 2.183 -3.285 -6.992 1.00 . A A . 21 ALA HB2 1 1 4 3738 1 1 21 ALA HB3 H 1.801 -4.123 -8.492 1.00 . A A . 21 ALA HB3 1 1 4 3739 1 1 21 ALA N N -0.019 -2.569 -9.410 1.00 . A A . 21 ALA N 1 1 4 3740 1 1 21 ALA O O 0.719 -0.461 -6.648 1.00 . A A . 21 ALA O 1 1 4 3741 1 1 22 ALA C C -0.650 1.795 -8.263 1.00 . A A . 22 ALA C 1 1 4 3742 1 1 22 ALA CA C 0.785 1.411 -8.611 1.00 . A A . 22 ALA CA 1 1 4 3743 1 1 22 ALA CB C 1.266 2.157 -9.857 1.00 . A A . 22 ALA CB 1 1 4 3744 1 1 22 ALA H H 0.810 -0.368 -9.772 1.00 . A A . 22 ALA H 1 1 4 3745 1 1 22 ALA HA H 1.435 1.691 -7.780 1.00 . A A . 22 ALA HA 1 1 4 3746 1 1 22 ALA HB1 H 1.326 3.223 -9.637 1.00 . A A . 22 ALA HB1 1 1 4 3747 1 1 22 ALA HB2 H 2.253 1.794 -10.144 1.00 . A A . 22 ALA HB2 1 1 4 3748 1 1 22 ALA HB3 H 0.569 2.007 -10.681 1.00 . A A . 22 ALA HB3 1 1 4 3749 1 1 22 ALA N N 0.854 -0.024 -8.821 1.00 . A A . 22 ALA N 1 1 4 3750 1 1 22 ALA O O -0.886 2.504 -7.286 1.00 . A A . 22 ALA O 1 1 4 3751 1 1 23 ARG C C -3.457 1.400 -7.466 1.00 . A A . 23 ARG C 1 1 4 3752 1 1 23 ARG CA C -3.012 1.682 -8.895 1.00 . A A . 23 ARG CA 1 1 4 3753 1 1 23 ARG CB C -3.928 0.952 -9.885 1.00 . A A . 23 ARG CB 1 1 4 3754 1 1 23 ARG CD C -4.851 0.968 -12.230 1.00 . A A . 23 ARG CD 1 1 4 3755 1 1 23 ARG CG C -3.672 1.374 -11.337 1.00 . A A . 23 ARG CG 1 1 4 3756 1 1 23 ARG CZ C -6.161 -1.155 -12.551 1.00 . A A . 23 ARG CZ 1 1 4 3757 1 1 23 ARG H H -1.346 0.700 -9.816 1.00 . A A . 23 ARG H 1 1 4 3758 1 1 23 ARG HA H -3.120 2.755 -9.061 1.00 . A A . 23 ARG HA 1 1 4 3759 1 1 23 ARG HB2 H -3.826 -0.126 -9.775 1.00 . A A . 23 ARG HB2 1 1 4 3760 1 1 23 ARG HB3 H -4.953 1.220 -9.623 1.00 . A A . 23 ARG HB3 1 1 4 3761 1 1 23 ARG HD2 H -5.741 1.451 -11.827 1.00 . A A . 23 ARG HD2 1 1 4 3762 1 1 23 ARG HD3 H -4.672 1.352 -13.236 1.00 . A A . 23 ARG HD3 1 1 4 3763 1 1 23 ARG HE H -4.174 -1.055 -12.212 1.00 . A A . 23 ARG HE 1 1 4 3764 1 1 23 ARG HG2 H -3.579 2.461 -11.377 1.00 . A A . 23 ARG HG2 1 1 4 3765 1 1 23 ARG HG3 H -2.740 0.937 -11.701 1.00 . A A . 23 ARG HG3 1 1 4 3766 1 1 23 ARG HH11 H -7.300 0.524 -12.724 1.00 . A A . 23 ARG HH11 1 1 4 3767 1 1 23 ARG HH12 H -8.173 -0.963 -12.918 1.00 . A A . 23 ARG HH12 1 1 4 3768 1 1 23 ARG HH21 H -5.252 -2.980 -12.600 1.00 . A A . 23 ARG HH21 1 1 4 3769 1 1 23 ARG HH22 H -6.989 -3.030 -12.783 1.00 . A A . 23 ARG HH22 1 1 4 3770 1 1 23 ARG N N -1.608 1.344 -9.080 1.00 . A A . 23 ARG N 1 1 4 3771 1 1 23 ARG NE N -5.014 -0.498 -12.305 1.00 . A A . 23 ARG NE 1 1 4 3772 1 1 23 ARG NH1 N -7.305 -0.484 -12.730 1.00 . A A . 23 ARG NH1 1 1 4 3773 1 1 23 ARG NH2 N -6.155 -2.488 -12.622 1.00 . A A . 23 ARG NH2 1 1 4 3774 1 1 23 ARG O O -4.106 2.256 -6.866 1.00 . A A . 23 ARG O 1 1 4 3775 1 1 24 ILE C C -2.909 0.999 -4.590 1.00 . A A . 24 ILE C 1 1 4 3776 1 1 24 ILE CA C -3.487 -0.054 -5.535 1.00 . A A . 24 ILE CA 1 1 4 3777 1 1 24 ILE CB C -3.240 -1.506 -5.110 1.00 . A A . 24 ILE CB 1 1 4 3778 1 1 24 ILE CD1 C -1.337 -3.197 -4.734 1.00 . A A . 24 ILE CD1 1 1 4 3779 1 1 24 ILE CG1 C -1.753 -1.744 -4.890 1.00 . A A . 24 ILE CG1 1 1 4 3780 1 1 24 ILE CG2 C -3.875 -2.458 -6.128 1.00 . A A . 24 ILE CG2 1 1 4 3781 1 1 24 ILE H H -2.591 -0.452 -7.459 1.00 . A A . 24 ILE H 1 1 4 3782 1 1 24 ILE HA H -4.561 0.056 -5.492 1.00 . A A . 24 ILE HA 1 1 4 3783 1 1 24 ILE HB H -3.731 -1.669 -4.151 1.00 . A A . 24 ILE HB 1 1 4 3784 1 1 24 ILE HD11 H -0.263 -3.250 -4.549 1.00 . A A . 24 ILE HD11 1 1 4 3785 1 1 24 ILE HD12 H -1.875 -3.649 -3.902 1.00 . A A . 24 ILE HD12 1 1 4 3786 1 1 24 ILE HD13 H -1.556 -3.709 -5.664 1.00 . A A . 24 ILE HD13 1 1 4 3787 1 1 24 ILE HG12 H -1.247 -1.330 -5.750 1.00 . A A . 24 ILE HG12 1 1 4 3788 1 1 24 ILE HG13 H -1.456 -1.222 -3.984 1.00 . A A . 24 ILE HG13 1 1 4 3789 1 1 24 ILE HG21 H -4.836 -2.073 -6.468 1.00 . A A . 24 ILE HG21 1 1 4 3790 1 1 24 ILE HG22 H -3.226 -2.597 -6.990 1.00 . A A . 24 ILE HG22 1 1 4 3791 1 1 24 ILE HG23 H -4.045 -3.415 -5.645 1.00 . A A . 24 ILE HG23 1 1 4 3792 1 1 24 ILE N N -3.114 0.232 -6.914 1.00 . A A . 24 ILE N 1 1 4 3793 1 1 24 ILE O O -3.681 1.660 -3.907 1.00 . A A . 24 ILE O 1 1 4 3794 1 1 25 GLU C C -1.644 3.591 -3.860 1.00 . A A . 25 GLU C 1 1 4 3795 1 1 25 GLU CA C -0.982 2.223 -3.710 1.00 . A A . 25 GLU CA 1 1 4 3796 1 1 25 GLU CB C 0.536 2.293 -3.940 1.00 . A A . 25 GLU CB 1 1 4 3797 1 1 25 GLU CD C 0.753 0.032 -2.810 1.00 . A A . 25 GLU CD 1 1 4 3798 1 1 25 GLU CG C 1.287 1.455 -2.898 1.00 . A A . 25 GLU CG 1 1 4 3799 1 1 25 GLU H H -0.985 0.633 -5.134 1.00 . A A . 25 GLU H 1 1 4 3800 1 1 25 GLU HA H -1.160 1.920 -2.678 1.00 . A A . 25 GLU HA 1 1 4 3801 1 1 25 GLU HB2 H 0.783 1.933 -4.940 1.00 . A A . 25 GLU HB2 1 1 4 3802 1 1 25 GLU HB3 H 0.881 3.324 -3.848 1.00 . A A . 25 GLU HB3 1 1 4 3803 1 1 25 GLU HG2 H 2.343 1.421 -3.161 1.00 . A A . 25 GLU HG2 1 1 4 3804 1 1 25 GLU HG3 H 1.195 1.902 -1.908 1.00 . A A . 25 GLU HG3 1 1 4 3805 1 1 25 GLU N N -1.593 1.229 -4.585 1.00 . A A . 25 GLU N 1 1 4 3806 1 1 25 GLU O O -1.899 4.257 -2.864 1.00 . A A . 25 GLU O 1 1 4 3807 1 1 25 GLU OE1 O 1.166 -0.780 -3.660 1.00 . A A . 25 GLU OE1 1 1 4 3808 1 1 25 GLU OE2 O -0.045 -0.216 -1.882 1.00 . A A . 25 GLU OE2 1 1 4 3809 1 1 26 LYS C C -4.014 5.346 -4.768 1.00 . A A . 26 LYS C 1 1 4 3810 1 1 26 LYS CA C -2.564 5.339 -5.274 1.00 . A A . 26 LYS CA 1 1 4 3811 1 1 26 LYS CB C -2.439 5.786 -6.737 1.00 . A A . 26 LYS CB 1 1 4 3812 1 1 26 LYS CD C -0.054 6.791 -6.558 1.00 . A A . 26 LYS CD 1 1 4 3813 1 1 26 LYS CE C 1.419 6.556 -6.930 1.00 . A A . 26 LYS CE 1 1 4 3814 1 1 26 LYS CG C -0.991 5.797 -7.263 1.00 . A A . 26 LYS CG 1 1 4 3815 1 1 26 LYS H H -1.800 3.398 -5.863 1.00 . A A . 26 LYS H 1 1 4 3816 1 1 26 LYS HA H -2.033 6.066 -4.658 1.00 . A A . 26 LYS HA 1 1 4 3817 1 1 26 LYS HB2 H -3.024 5.103 -7.354 1.00 . A A . 26 LYS HB2 1 1 4 3818 1 1 26 LYS HB3 H -2.862 6.787 -6.838 1.00 . A A . 26 LYS HB3 1 1 4 3819 1 1 26 LYS HD2 H -0.358 7.815 -6.786 1.00 . A A . 26 LYS HD2 1 1 4 3820 1 1 26 LYS HD3 H -0.115 6.653 -5.478 1.00 . A A . 26 LYS HD3 1 1 4 3821 1 1 26 LYS HE2 H 2.038 7.268 -6.378 1.00 . A A . 26 LYS HE2 1 1 4 3822 1 1 26 LYS HE3 H 1.710 5.551 -6.616 1.00 . A A . 26 LYS HE3 1 1 4 3823 1 1 26 LYS HG2 H -0.568 4.805 -7.147 1.00 . A A . 26 LYS HG2 1 1 4 3824 1 1 26 LYS HG3 H -1.043 6.023 -8.329 1.00 . A A . 26 LYS HG3 1 1 4 3825 1 1 26 LYS HZ1 H 1.431 7.640 -8.681 1.00 . A A . 26 LYS HZ1 1 1 4 3826 1 1 26 LYS HZ2 H 2.663 6.558 -8.562 1.00 . A A . 26 LYS HZ2 1 1 4 3827 1 1 26 LYS HZ3 H 1.146 6.031 -8.901 1.00 . A A . 26 LYS HZ3 1 1 4 3828 1 1 26 LYS N N -1.951 4.028 -5.080 1.00 . A A . 26 LYS N 1 1 4 3829 1 1 26 LYS NZ N 1.680 6.709 -8.377 1.00 . A A . 26 LYS NZ 1 1 4 3830 1 1 26 LYS O O -4.435 6.263 -4.063 1.00 . A A . 26 LYS O 1 1 4 3831 1 1 27 GLY C C -6.219 3.934 -3.118 1.00 . A A . 27 GLY C 1 1 4 3832 1 1 27 GLY CA C -6.154 4.151 -4.631 1.00 . A A . 27 GLY CA 1 1 4 3833 1 1 27 GLY H H -4.383 3.557 -5.648 1.00 . A A . 27 GLY H 1 1 4 3834 1 1 27 GLY HA2 H -6.732 5.040 -4.890 1.00 . A A . 27 GLY HA2 1 1 4 3835 1 1 27 GLY HA3 H -6.594 3.288 -5.131 1.00 . A A . 27 GLY HA3 1 1 4 3836 1 1 27 GLY N N -4.784 4.309 -5.098 1.00 . A A . 27 GLY N 1 1 4 3837 1 1 27 GLY O O -7.243 4.226 -2.495 1.00 . A A . 27 GLY O 1 1 4 3838 1 1 28 LEU C C -4.686 4.623 -0.518 1.00 . A A . 28 LEU C 1 1 4 3839 1 1 28 LEU CA C -4.913 3.239 -1.111 1.00 . A A . 28 LEU CA 1 1 4 3840 1 1 28 LEU CB C -3.769 2.239 -0.928 1.00 . A A . 28 LEU CB 1 1 4 3841 1 1 28 LEU CD1 C -2.618 0.580 0.475 1.00 . A A . 28 LEU CD1 1 1 4 3842 1 1 28 LEU CD2 C -2.493 3.017 1.091 1.00 . A A . 28 LEU CD2 1 1 4 3843 1 1 28 LEU CG C -3.374 1.910 0.512 1.00 . A A . 28 LEU CG 1 1 4 3844 1 1 28 LEU H H -4.380 3.128 -3.152 1.00 . A A . 28 LEU H 1 1 4 3845 1 1 28 LEU HA H -5.760 2.795 -0.604 1.00 . A A . 28 LEU HA 1 1 4 3846 1 1 28 LEU HB2 H -4.095 1.310 -1.394 1.00 . A A . 28 LEU HB2 1 1 4 3847 1 1 28 LEU HB3 H -2.885 2.579 -1.451 1.00 . A A . 28 LEU HB3 1 1 4 3848 1 1 28 LEU HD11 H -3.291 -0.201 0.116 1.00 . A A . 28 LEU HD11 1 1 4 3849 1 1 28 LEU HD12 H -1.764 0.656 -0.198 1.00 . A A . 28 LEU HD12 1 1 4 3850 1 1 28 LEU HD13 H -2.267 0.303 1.467 1.00 . A A . 28 LEU HD13 1 1 4 3851 1 1 28 LEU HD21 H -2.067 2.702 2.035 1.00 . A A . 28 LEU HD21 1 1 4 3852 1 1 28 LEU HD22 H -1.685 3.258 0.402 1.00 . A A . 28 LEU HD22 1 1 4 3853 1 1 28 LEU HD23 H -3.094 3.899 1.277 1.00 . A A . 28 LEU HD23 1 1 4 3854 1 1 28 LEU HG H -4.260 1.769 1.126 1.00 . A A . 28 LEU HG 1 1 4 3855 1 1 28 LEU N N -5.145 3.402 -2.538 1.00 . A A . 28 LEU N 1 1 4 3856 1 1 28 LEU O O -5.408 5.028 0.386 1.00 . A A . 28 LEU O 1 1 4 3857 1 1 29 LYS C C -4.549 7.705 -0.589 1.00 . A A . 29 LYS C 1 1 4 3858 1 1 29 LYS CA C -3.364 6.734 -0.692 1.00 . A A . 29 LYS CA 1 1 4 3859 1 1 29 LYS CB C -2.342 7.253 -1.711 1.00 . A A . 29 LYS CB 1 1 4 3860 1 1 29 LYS CD C -1.327 9.518 -2.156 1.00 . A A . 29 LYS CD 1 1 4 3861 1 1 29 LYS CE C -2.549 10.428 -2.070 1.00 . A A . 29 LYS CE 1 1 4 3862 1 1 29 LYS CG C -1.414 8.343 -1.173 1.00 . A A . 29 LYS CG 1 1 4 3863 1 1 29 LYS H H -3.196 4.952 -1.821 1.00 . A A . 29 LYS H 1 1 4 3864 1 1 29 LYS HA H -2.891 6.663 0.285 1.00 . A A . 29 LYS HA 1 1 4 3865 1 1 29 LYS HB2 H -1.682 6.442 -2.001 1.00 . A A . 29 LYS HB2 1 1 4 3866 1 1 29 LYS HB3 H -2.867 7.591 -2.601 1.00 . A A . 29 LYS HB3 1 1 4 3867 1 1 29 LYS HD2 H -0.457 10.144 -1.966 1.00 . A A . 29 LYS HD2 1 1 4 3868 1 1 29 LYS HD3 H -1.215 9.140 -3.174 1.00 . A A . 29 LYS HD3 1 1 4 3869 1 1 29 LYS HE2 H -2.304 11.294 -2.683 1.00 . A A . 29 LYS HE2 1 1 4 3870 1 1 29 LYS HE3 H -3.406 9.909 -2.493 1.00 . A A . 29 LYS HE3 1 1 4 3871 1 1 29 LYS HG2 H -1.694 8.656 -0.168 1.00 . A A . 29 LYS HG2 1 1 4 3872 1 1 29 LYS HG3 H -0.435 7.882 -1.097 1.00 . A A . 29 LYS HG3 1 1 4 3873 1 1 29 LYS HZ1 H -1.974 11.128 -0.225 1.00 . A A . 29 LYS HZ1 1 1 4 3874 1 1 29 LYS HZ2 H -3.480 11.639 -0.670 1.00 . A A . 29 LYS HZ2 1 1 4 3875 1 1 29 LYS HZ3 H -3.270 10.096 -0.154 1.00 . A A . 29 LYS HZ3 1 1 4 3876 1 1 29 LYS N N -3.740 5.378 -1.079 1.00 . A A . 29 LYS N 1 1 4 3877 1 1 29 LYS NZ N -2.842 10.860 -0.683 1.00 . A A . 29 LYS NZ 1 1 4 3878 1 1 29 LYS O O -4.413 8.790 -0.025 1.00 . A A . 29 LYS O 1 1 4 3879 1 1 30 ARG C C -7.635 8.017 0.215 1.00 . A A . 30 ARG C 1 1 4 3880 1 1 30 ARG CA C -6.926 8.117 -1.149 1.00 . A A . 30 ARG CA 1 1 4 3881 1 1 30 ARG CB C -7.840 7.631 -2.290 1.00 . A A . 30 ARG CB 1 1 4 3882 1 1 30 ARG CD C -9.127 9.771 -2.764 1.00 . A A . 30 ARG CD 1 1 4 3883 1 1 30 ARG CG C -8.155 8.723 -3.318 1.00 . A A . 30 ARG CG 1 1 4 3884 1 1 30 ARG CZ C -10.667 11.477 -3.744 1.00 . A A . 30 ARG CZ 1 1 4 3885 1 1 30 ARG H H -5.678 6.491 -1.715 1.00 . A A . 30 ARG H 1 1 4 3886 1 1 30 ARG HA H -6.681 9.168 -1.308 1.00 . A A . 30 ARG HA 1 1 4 3887 1 1 30 ARG HB2 H -7.349 6.826 -2.838 1.00 . A A . 30 ARG HB2 1 1 4 3888 1 1 30 ARG HB3 H -8.770 7.227 -1.887 1.00 . A A . 30 ARG HB3 1 1 4 3889 1 1 30 ARG HD2 H -9.964 9.247 -2.299 1.00 . A A . 30 ARG HD2 1 1 4 3890 1 1 30 ARG HD3 H -8.622 10.376 -2.007 1.00 . A A . 30 ARG HD3 1 1 4 3891 1 1 30 ARG HE H -9.168 10.531 -4.742 1.00 . A A . 30 ARG HE 1 1 4 3892 1 1 30 ARG HG2 H -7.228 9.196 -3.649 1.00 . A A . 30 ARG HG2 1 1 4 3893 1 1 30 ARG HG3 H -8.618 8.235 -4.177 1.00 . A A . 30 ARG HG3 1 1 4 3894 1 1 30 ARG HH11 H -10.864 11.217 -1.738 1.00 . A A . 30 ARG HH11 1 1 4 3895 1 1 30 ARG HH12 H -12.029 12.299 -2.437 1.00 . A A . 30 ARG HH12 1 1 4 3896 1 1 30 ARG HH21 H -10.702 11.952 -5.735 1.00 . A A . 30 ARG HH21 1 1 4 3897 1 1 30 ARG HH22 H -11.909 12.742 -4.778 1.00 . A A . 30 ARG HH22 1 1 4 3898 1 1 30 ARG N N -5.683 7.360 -1.202 1.00 . A A . 30 ARG N 1 1 4 3899 1 1 30 ARG NE N -9.627 10.632 -3.848 1.00 . A A . 30 ARG NE 1 1 4 3900 1 1 30 ARG NH1 N -11.242 11.679 -2.553 1.00 . A A . 30 ARG NH1 1 1 4 3901 1 1 30 ARG NH2 N -11.125 12.109 -4.831 1.00 . A A . 30 ARG NH2 1 1 4 3902 1 1 30 ARG O O -8.552 8.796 0.467 1.00 . A A . 30 ARG O 1 1 4 3903 1 1 31 MET C C -7.528 8.014 3.329 1.00 . A A . 31 MET C 1 1 4 3904 1 1 31 MET CA C -7.881 6.857 2.381 1.00 . A A . 31 MET CA 1 1 4 3905 1 1 31 MET CB C -7.414 5.507 2.955 1.00 . A A . 31 MET CB 1 1 4 3906 1 1 31 MET CE C -6.046 2.774 3.067 1.00 . A A . 31 MET CE 1 1 4 3907 1 1 31 MET CG C -5.960 5.524 3.449 1.00 . A A . 31 MET CG 1 1 4 3908 1 1 31 MET H H -6.513 6.427 0.808 1.00 . A A . 31 MET H 1 1 4 3909 1 1 31 MET HA H -8.962 6.818 2.240 1.00 . A A . 31 MET HA 1 1 4 3910 1 1 31 MET HB2 H -8.039 5.193 3.788 1.00 . A A . 31 MET HB2 1 1 4 3911 1 1 31 MET HB3 H -7.515 4.766 2.167 1.00 . A A . 31 MET HB3 1 1 4 3912 1 1 31 MET HE1 H -5.524 1.839 3.208 1.00 . A A . 31 MET HE1 1 1 4 3913 1 1 31 MET HE2 H -7.084 2.658 3.368 1.00 . A A . 31 MET HE2 1 1 4 3914 1 1 31 MET HE3 H -5.953 3.092 2.032 1.00 . A A . 31 MET HE3 1 1 4 3915 1 1 31 MET HG2 H -5.302 5.798 2.631 1.00 . A A . 31 MET HG2 1 1 4 3916 1 1 31 MET HG3 H -5.829 6.268 4.226 1.00 . A A . 31 MET HG3 1 1 4 3917 1 1 31 MET N N -7.272 7.048 1.064 1.00 . A A . 31 MET N 1 1 4 3918 1 1 31 MET O O -6.521 8.686 3.106 1.00 . A A . 31 MET O 1 1 4 3919 1 1 31 MET SD S -5.337 3.987 4.165 1.00 . A A . 31 MET SD 1 1 4 3920 1 1 32 PRO C C -6.567 8.567 6.104 1.00 . A A . 32 PRO C 1 1 4 3921 1 1 32 PRO CA C -7.863 9.110 5.486 1.00 . A A . 32 PRO CA 1 1 4 3922 1 1 32 PRO CB C -9.030 9.134 6.480 1.00 . A A . 32 PRO CB 1 1 4 3923 1 1 32 PRO CD C -9.533 7.549 4.771 1.00 . A A . 32 PRO CD 1 1 4 3924 1 1 32 PRO CG C -9.712 7.785 6.270 1.00 . A A . 32 PRO CG 1 1 4 3925 1 1 32 PRO HA H -7.696 10.117 5.101 1.00 . A A . 32 PRO HA 1 1 4 3926 1 1 32 PRO HB2 H -8.706 9.268 7.512 1.00 . A A . 32 PRO HB2 1 1 4 3927 1 1 32 PRO HB3 H -9.723 9.930 6.204 1.00 . A A . 32 PRO HB3 1 1 4 3928 1 1 32 PRO HD2 H -9.529 6.477 4.585 1.00 . A A . 32 PRO HD2 1 1 4 3929 1 1 32 PRO HD3 H -10.358 8.009 4.227 1.00 . A A . 32 PRO HD3 1 1 4 3930 1 1 32 PRO HG2 H -9.169 7.020 6.831 1.00 . A A . 32 PRO HG2 1 1 4 3931 1 1 32 PRO HG3 H -10.760 7.794 6.572 1.00 . A A . 32 PRO HG3 1 1 4 3932 1 1 32 PRO N N -8.291 8.226 4.414 1.00 . A A . 32 PRO N 1 1 4 3933 1 1 32 PRO O O -6.445 7.361 6.316 1.00 . A A . 32 PRO O 1 1 4 3934 1 1 33 GLY C C -3.162 9.050 6.035 1.00 . A A . 33 GLY C 1 1 4 3935 1 1 33 GLY CA C -4.339 9.114 7.009 1.00 . A A . 33 GLY CA 1 1 4 3936 1 1 33 GLY H H -5.734 10.419 6.173 1.00 . A A . 33 GLY H 1 1 4 3937 1 1 33 GLY HA2 H -4.162 9.912 7.728 1.00 . A A . 33 GLY HA2 1 1 4 3938 1 1 33 GLY HA3 H -4.421 8.172 7.552 1.00 . A A . 33 GLY HA3 1 1 4 3939 1 1 33 GLY N N -5.582 9.438 6.336 1.00 . A A . 33 GLY N 1 1 4 3940 1 1 33 GLY O O -2.147 9.724 6.209 1.00 . A A . 33 GLY O 1 1 4 3941 1 1 34 VAL C C -1.897 9.264 3.211 1.00 . A A . 34 VAL C 1 1 4 3942 1 1 34 VAL CA C -2.148 8.030 4.079 1.00 . A A . 34 VAL CA 1 1 4 3943 1 1 34 VAL CB C -2.334 6.769 3.229 1.00 . A A . 34 VAL CB 1 1 4 3944 1 1 34 VAL CG1 C -1.107 6.546 2.334 1.00 . A A . 34 VAL CG1 1 1 4 3945 1 1 34 VAL CG2 C -2.503 5.538 4.124 1.00 . A A . 34 VAL CG2 1 1 4 3946 1 1 34 VAL H H -4.148 7.750 4.824 1.00 . A A . 34 VAL H 1 1 4 3947 1 1 34 VAL HA H -1.266 7.861 4.693 1.00 . A A . 34 VAL HA 1 1 4 3948 1 1 34 VAL HB H -3.225 6.889 2.612 1.00 . A A . 34 VAL HB 1 1 4 3949 1 1 34 VAL HG11 H -0.205 6.490 2.941 1.00 . A A . 34 VAL HG11 1 1 4 3950 1 1 34 VAL HG12 H -1.222 5.618 1.777 1.00 . A A . 34 VAL HG12 1 1 4 3951 1 1 34 VAL HG13 H -0.988 7.360 1.623 1.00 . A A . 34 VAL HG13 1 1 4 3952 1 1 34 VAL HG21 H -2.692 4.665 3.505 1.00 . A A . 34 VAL HG21 1 1 4 3953 1 1 34 VAL HG22 H -1.610 5.347 4.706 1.00 . A A . 34 VAL HG22 1 1 4 3954 1 1 34 VAL HG23 H -3.326 5.688 4.819 1.00 . A A . 34 VAL HG23 1 1 4 3955 1 1 34 VAL N N -3.278 8.245 4.975 1.00 . A A . 34 VAL N 1 1 4 3956 1 1 34 VAL O O -2.674 9.572 2.304 1.00 . A A . 34 VAL O 1 1 4 3957 1 1 35 THR C C 0.143 10.692 1.316 1.00 . A A . 35 THR C 1 1 4 3958 1 1 35 THR CA C -0.428 11.117 2.667 1.00 . A A . 35 THR CA 1 1 4 3959 1 1 35 THR CB C 0.447 12.089 3.487 1.00 . A A . 35 THR CB 1 1 4 3960 1 1 35 THR CG2 C 1.833 12.366 2.894 1.00 . A A . 35 THR CG2 1 1 4 3961 1 1 35 THR H H -0.126 9.609 4.145 1.00 . A A . 35 THR H 1 1 4 3962 1 1 35 THR HA H -1.360 11.649 2.464 1.00 . A A . 35 THR HA 1 1 4 3963 1 1 35 THR HB H 0.579 11.690 4.494 1.00 . A A . 35 THR HB 1 1 4 3964 1 1 35 THR HG1 H -0.191 13.797 2.792 1.00 . A A . 35 THR HG1 1 1 4 3965 1 1 35 THR HG21 H 1.758 12.735 1.872 1.00 . A A . 35 THR HG21 1 1 4 3966 1 1 35 THR HG22 H 2.336 13.126 3.492 1.00 . A A . 35 THR HG22 1 1 4 3967 1 1 35 THR HG23 H 2.434 11.456 2.918 1.00 . A A . 35 THR HG23 1 1 4 3968 1 1 35 THR N N -0.760 9.927 3.427 1.00 . A A . 35 THR N 1 1 4 3969 1 1 35 THR O O -0.358 11.180 0.303 1.00 . A A . 35 THR O 1 1 4 3970 1 1 35 THR OG1 O -0.229 13.323 3.625 1.00 . A A . 35 THR OG1 1 1 4 3971 1 1 36 ASP C C 1.968 7.816 0.062 1.00 . A A . 36 ASP C 1 1 4 3972 1 1 36 ASP CA C 1.744 9.318 0.044 1.00 . A A . 36 ASP CA 1 1 4 3973 1 1 36 ASP CB C 3.034 10.100 -0.217 1.00 . A A . 36 ASP CB 1 1 4 3974 1 1 36 ASP CG C 2.749 11.329 -1.070 1.00 . A A . 36 ASP CG 1 1 4 3975 1 1 36 ASP H H 1.400 9.255 2.109 1.00 . A A . 36 ASP H 1 1 4 3976 1 1 36 ASP HA H 1.087 9.495 -0.792 1.00 . A A . 36 ASP HA 1 1 4 3977 1 1 36 ASP HB2 H 3.504 10.394 0.720 1.00 . A A . 36 ASP HB2 1 1 4 3978 1 1 36 ASP HB3 H 3.735 9.479 -0.771 1.00 . A A . 36 ASP HB3 1 1 4 3979 1 1 36 ASP N N 1.100 9.752 1.275 1.00 . A A . 36 ASP N 1 1 4 3980 1 1 36 ASP O O 1.965 7.188 1.115 1.00 . A A . 36 ASP O 1 1 4 3981 1 1 36 ASP OD1 O 2.304 11.113 -2.219 1.00 . A A . 36 ASP OD1 1 1 4 3982 1 1 36 ASP OD2 O 2.958 12.447 -0.556 1.00 . A A . 36 ASP OD2 1 1 4 3983 1 1 37 ALA C C 3.030 5.437 -2.578 1.00 . A A . 37 ALA C 1 1 4 3984 1 1 37 ALA CA C 2.333 5.786 -1.260 1.00 . A A . 37 ALA CA 1 1 4 3985 1 1 37 ALA CB C 1.009 5.037 -1.105 1.00 . A A . 37 ALA CB 1 1 4 3986 1 1 37 ALA H H 1.967 7.810 -1.940 1.00 . A A . 37 ALA H 1 1 4 3987 1 1 37 ALA HA H 3.007 5.484 -0.460 1.00 . A A . 37 ALA HA 1 1 4 3988 1 1 37 ALA HB1 H 1.202 3.970 -1.015 1.00 . A A . 37 ALA HB1 1 1 4 3989 1 1 37 ALA HB2 H 0.488 5.380 -0.211 1.00 . A A . 37 ALA HB2 1 1 4 3990 1 1 37 ALA HB3 H 0.384 5.221 -1.976 1.00 . A A . 37 ALA HB3 1 1 4 3991 1 1 37 ALA N N 2.094 7.222 -1.124 1.00 . A A . 37 ALA N 1 1 4 3992 1 1 37 ALA O O 2.846 6.140 -3.572 1.00 . A A . 37 ALA O 1 1 4 3993 1 1 38 ASN C C 5.125 2.610 -3.654 1.00 . A A . 38 ASN C 1 1 4 3994 1 1 38 ASN CA C 4.811 4.105 -3.648 1.00 . A A . 38 ASN CA 1 1 4 3995 1 1 38 ASN CB C 6.136 4.886 -3.482 1.00 . A A . 38 ASN CB 1 1 4 3996 1 1 38 ASN CG C 6.289 5.718 -2.208 1.00 . A A . 38 ASN CG 1 1 4 3997 1 1 38 ASN H H 3.927 3.775 -1.761 1.00 . A A . 38 ASN H 1 1 4 3998 1 1 38 ASN HA H 4.364 4.374 -4.608 1.00 . A A . 38 ASN HA 1 1 4 3999 1 1 38 ASN HB2 H 6.990 4.210 -3.544 1.00 . A A . 38 ASN HB2 1 1 4 4000 1 1 38 ASN HB3 H 6.213 5.574 -4.325 1.00 . A A . 38 ASN HB3 1 1 4 4001 1 1 38 ASN HD21 H 5.838 4.139 -0.992 1.00 . A A . 38 ASN HD21 1 1 4 4002 1 1 38 ASN HD22 H 6.292 5.644 -0.197 1.00 . A A . 38 ASN HD22 1 1 4 4003 1 1 38 ASN N N 3.855 4.379 -2.581 1.00 . A A . 38 ASN N 1 1 4 4004 1 1 38 ASN ND2 N 6.159 5.102 -1.035 1.00 . A A . 38 ASN ND2 1 1 4 4005 1 1 38 ASN O O 5.568 2.065 -2.644 1.00 . A A . 38 ASN O 1 1 4 4006 1 1 38 ASN OD1 O 6.550 6.914 -2.272 1.00 . A A . 38 ASN OD1 1 1 4 4007 1 1 39 VAL C C 6.556 0.253 -5.449 1.00 . A A . 39 VAL C 1 1 4 4008 1 1 39 VAL CA C 5.129 0.520 -4.940 1.00 . A A . 39 VAL CA 1 1 4 4009 1 1 39 VAL CB C 3.996 -0.028 -5.827 1.00 . A A . 39 VAL CB 1 1 4 4010 1 1 39 VAL CG1 C 4.137 0.314 -7.319 1.00 . A A . 39 VAL CG1 1 1 4 4011 1 1 39 VAL CG2 C 3.806 -1.533 -5.637 1.00 . A A . 39 VAL CG2 1 1 4 4012 1 1 39 VAL H H 4.568 2.442 -5.594 1.00 . A A . 39 VAL H 1 1 4 4013 1 1 39 VAL HA H 5.008 0.059 -3.961 1.00 . A A . 39 VAL HA 1 1 4 4014 1 1 39 VAL HB H 3.074 0.438 -5.474 1.00 . A A . 39 VAL HB 1 1 4 4015 1 1 39 VAL HG11 H 3.223 0.050 -7.836 1.00 . A A . 39 VAL HG11 1 1 4 4016 1 1 39 VAL HG12 H 4.320 1.379 -7.454 1.00 . A A . 39 VAL HG12 1 1 4 4017 1 1 39 VAL HG13 H 4.939 -0.257 -7.783 1.00 . A A . 39 VAL HG13 1 1 4 4018 1 1 39 VAL HG21 H 2.752 -1.740 -5.457 1.00 . A A . 39 VAL HG21 1 1 4 4019 1 1 39 VAL HG22 H 4.117 -2.048 -6.542 1.00 . A A . 39 VAL HG22 1 1 4 4020 1 1 39 VAL HG23 H 4.373 -1.906 -4.784 1.00 . A A . 39 VAL HG23 1 1 4 4021 1 1 39 VAL N N 4.924 1.949 -4.792 1.00 . A A . 39 VAL N 1 1 4 4022 1 1 39 VAL O O 6.877 0.529 -6.603 1.00 . A A . 39 VAL O 1 1 4 4023 1 1 40 ASN C C 8.967 -1.914 -5.568 1.00 . A A . 40 ASN C 1 1 4 4024 1 1 40 ASN CA C 8.841 -0.506 -4.976 1.00 . A A . 40 ASN CA 1 1 4 4025 1 1 40 ASN CB C 9.753 -0.268 -3.769 1.00 . A A . 40 ASN CB 1 1 4 4026 1 1 40 ASN CG C 11.226 -0.267 -4.168 1.00 . A A . 40 ASN CG 1 1 4 4027 1 1 40 ASN H H 7.142 -0.639 -3.717 1.00 . A A . 40 ASN H 1 1 4 4028 1 1 40 ASN HA H 9.137 0.211 -5.743 1.00 . A A . 40 ASN HA 1 1 4 4029 1 1 40 ASN HB2 H 9.521 0.708 -3.341 1.00 . A A . 40 ASN HB2 1 1 4 4030 1 1 40 ASN HB3 H 9.574 -1.030 -3.013 1.00 . A A . 40 ASN HB3 1 1 4 4031 1 1 40 ASN HD21 H 11.805 0.104 -2.253 1.00 . A A . 40 ASN HD21 1 1 4 4032 1 1 40 ASN HD22 H 13.092 -0.034 -3.441 1.00 . A A . 40 ASN HD22 1 1 4 4033 1 1 40 ASN N N 7.451 -0.261 -4.601 1.00 . A A . 40 ASN N 1 1 4 4034 1 1 40 ASN ND2 N 12.114 -0.053 -3.202 1.00 . A A . 40 ASN ND2 1 1 4 4035 1 1 40 ASN O O 9.725 -2.773 -5.099 1.00 . A A . 40 ASN O 1 1 4 4036 1 1 40 ASN OD1 O 11.573 -0.429 -5.334 1.00 . A A . 40 ASN OD1 1 1 4 4037 1 1 41 LEU C C 9.382 -3.814 -8.000 1.00 . A A . 41 LEU C 1 1 4 4038 1 1 41 LEU CA C 8.081 -3.424 -7.303 1.00 . A A . 41 LEU CA 1 1 4 4039 1 1 41 LEU CB C 6.878 -3.407 -8.259 1.00 . A A . 41 LEU CB 1 1 4 4040 1 1 41 LEU CD1 C 6.106 -5.840 -8.333 1.00 . A A . 41 LEU CD1 1 1 4 4041 1 1 41 LEU CD2 C 5.428 -4.352 -6.384 1.00 . A A . 41 LEU CD2 1 1 4 4042 1 1 41 LEU CG C 5.774 -4.409 -7.880 1.00 . A A . 41 LEU CG 1 1 4 4043 1 1 41 LEU H H 7.623 -1.362 -6.953 1.00 . A A . 41 LEU H 1 1 4 4044 1 1 41 LEU HA H 7.927 -4.179 -6.534 1.00 . A A . 41 LEU HA 1 1 4 4045 1 1 41 LEU HB2 H 6.431 -2.411 -8.257 1.00 . A A . 41 LEU HB2 1 1 4 4046 1 1 41 LEU HB3 H 7.201 -3.600 -9.282 1.00 . A A . 41 LEU HB3 1 1 4 4047 1 1 41 LEU HD11 H 6.407 -6.469 -7.497 1.00 . A A . 41 LEU HD11 1 1 4 4048 1 1 41 LEU HD12 H 5.225 -6.280 -8.797 1.00 . A A . 41 LEU HD12 1 1 4 4049 1 1 41 LEU HD13 H 6.912 -5.841 -9.068 1.00 . A A . 41 LEU HD13 1 1 4 4050 1 1 41 LEU HD21 H 5.939 -5.130 -5.818 1.00 . A A . 41 LEU HD21 1 1 4 4051 1 1 41 LEU HD22 H 5.729 -3.395 -5.963 1.00 . A A . 41 LEU HD22 1 1 4 4052 1 1 41 LEU HD23 H 4.353 -4.469 -6.263 1.00 . A A . 41 LEU HD23 1 1 4 4053 1 1 41 LEU HG H 4.887 -4.090 -8.430 1.00 . A A . 41 LEU HG 1 1 4 4054 1 1 41 LEU N N 8.201 -2.134 -6.637 1.00 . A A . 41 LEU N 1 1 4 4055 1 1 41 LEU O O 9.623 -4.997 -8.227 1.00 . A A . 41 LEU O 1 1 4 4056 1 1 42 ALA C C 12.308 -4.132 -7.785 1.00 . A A . 42 ALA C 1 1 4 4057 1 1 42 ALA CA C 11.636 -3.071 -8.657 1.00 . A A . 42 ALA CA 1 1 4 4058 1 1 42 ALA CB C 12.431 -1.771 -8.557 1.00 . A A . 42 ALA CB 1 1 4 4059 1 1 42 ALA H H 9.968 -1.888 -8.066 1.00 . A A . 42 ALA H 1 1 4 4060 1 1 42 ALA HA H 11.644 -3.410 -9.695 1.00 . A A . 42 ALA HA 1 1 4 4061 1 1 42 ALA HB1 H 12.498 -1.471 -7.512 1.00 . A A . 42 ALA HB1 1 1 4 4062 1 1 42 ALA HB2 H 13.440 -1.946 -8.934 1.00 . A A . 42 ALA HB2 1 1 4 4063 1 1 42 ALA HB3 H 11.953 -0.984 -9.141 1.00 . A A . 42 ALA HB3 1 1 4 4064 1 1 42 ALA N N 10.255 -2.835 -8.259 1.00 . A A . 42 ALA N 1 1 4 4065 1 1 42 ALA O O 13.126 -4.899 -8.287 1.00 . A A . 42 ALA O 1 1 4 4066 1 1 43 THR C C 11.243 -5.881 -4.900 1.00 . A A . 43 THR C 1 1 4 4067 1 1 43 THR CA C 12.443 -5.204 -5.578 1.00 . A A . 43 THR CA 1 1 4 4068 1 1 43 THR CB C 13.476 -4.610 -4.601 1.00 . A A . 43 THR CB 1 1 4 4069 1 1 43 THR CG2 C 12.958 -3.364 -3.877 1.00 . A A . 43 THR CG2 1 1 4 4070 1 1 43 THR H H 11.293 -3.508 -6.126 1.00 . A A . 43 THR H 1 1 4 4071 1 1 43 THR HA H 12.956 -5.976 -6.147 1.00 . A A . 43 THR HA 1 1 4 4072 1 1 43 THR HB H 14.357 -4.316 -5.174 1.00 . A A . 43 THR HB 1 1 4 4073 1 1 43 THR HG1 H 13.108 -5.942 -3.239 1.00 . A A . 43 THR HG1 1 1 4 4074 1 1 43 THR HG21 H 11.987 -3.554 -3.424 1.00 . A A . 43 THR HG21 1 1 4 4075 1 1 43 THR HG22 H 13.664 -3.072 -3.098 1.00 . A A . 43 THR HG22 1 1 4 4076 1 1 43 THR HG23 H 12.870 -2.544 -4.589 1.00 . A A . 43 THR HG23 1 1 4 4077 1 1 43 THR N N 11.977 -4.168 -6.488 1.00 . A A . 43 THR N 1 1 4 4078 1 1 43 THR O O 11.319 -6.269 -3.735 1.00 . A A . 43 THR O 1 1 4 4079 1 1 43 THR OG1 O 13.898 -5.561 -3.646 1.00 . A A . 43 THR OG1 1 1 4 4080 1 1 44 GLU C C 8.390 -6.226 -3.823 1.00 . A A . 44 GLU C 1 1 4 4081 1 1 44 GLU CA C 8.913 -6.702 -5.192 1.00 . A A . 44 GLU CA 1 1 4 4082 1 1 44 GLU CB C 9.158 -8.220 -5.219 1.00 . A A . 44 GLU CB 1 1 4 4083 1 1 44 GLU CD C 9.531 -10.237 -6.678 1.00 . A A . 44 GLU CD 1 1 4 4084 1 1 44 GLU CG C 9.371 -8.723 -6.652 1.00 . A A . 44 GLU CG 1 1 4 4085 1 1 44 GLU H H 10.154 -5.732 -6.596 1.00 . A A . 44 GLU H 1 1 4 4086 1 1 44 GLU HA H 8.131 -6.481 -5.915 1.00 . A A . 44 GLU HA 1 1 4 4087 1 1 44 GLU HB2 H 10.016 -8.488 -4.599 1.00 . A A . 44 GLU HB2 1 1 4 4088 1 1 44 GLU HB3 H 8.281 -8.739 -4.828 1.00 . A A . 44 GLU HB3 1 1 4 4089 1 1 44 GLU HG2 H 8.519 -8.452 -7.273 1.00 . A A . 44 GLU HG2 1 1 4 4090 1 1 44 GLU HG3 H 10.273 -8.281 -7.075 1.00 . A A . 44 GLU HG3 1 1 4 4091 1 1 44 GLU N N 10.127 -6.016 -5.623 1.00 . A A . 44 GLU N 1 1 4 4092 1 1 44 GLU O O 7.697 -6.985 -3.146 1.00 . A A . 44 GLU O 1 1 4 4093 1 1 44 GLU OE1 O 10.618 -10.698 -6.268 1.00 . A A . 44 GLU OE1 1 1 4 4094 1 1 44 GLU OE2 O 8.558 -10.903 -7.094 1.00 . A A . 44 GLU OE2 1 1 4 4095 1 1 45 THR C C 7.321 -3.291 -2.348 1.00 . A A . 45 THR C 1 1 4 4096 1 1 45 THR CA C 8.330 -4.429 -2.122 1.00 . A A . 45 THR CA 1 1 4 4097 1 1 45 THR CB C 9.620 -3.925 -1.449 1.00 . A A . 45 THR CB 1 1 4 4098 1 1 45 THR CG2 C 9.444 -3.706 0.047 1.00 . A A . 45 THR CG2 1 1 4 4099 1 1 45 THR H H 9.227 -4.360 -4.006 1.00 . A A . 45 THR H 1 1 4 4100 1 1 45 THR HA H 7.878 -5.196 -1.493 1.00 . A A . 45 THR HA 1 1 4 4101 1 1 45 THR HB H 9.930 -2.990 -1.914 1.00 . A A . 45 THR HB 1 1 4 4102 1 1 45 THR HG1 H 10.537 -5.473 -2.270 1.00 . A A . 45 THR HG1 1 1 4 4103 1 1 45 THR HG21 H 10.396 -3.386 0.469 1.00 . A A . 45 THR HG21 1 1 4 4104 1 1 45 THR HG22 H 8.692 -2.948 0.240 1.00 . A A . 45 THR HG22 1 1 4 4105 1 1 45 THR HG23 H 9.155 -4.655 0.497 1.00 . A A . 45 THR HG23 1 1 4 4106 1 1 45 THR N N 8.694 -4.986 -3.416 1.00 . A A . 45 THR N 1 1 4 4107 1 1 45 THR O O 7.196 -2.781 -3.459 1.00 . A A . 45 THR O 1 1 4 4108 1 1 45 THR OG1 O 10.691 -4.843 -1.553 1.00 . A A . 45 THR OG1 1 1 4 4109 1 1 46 VAL C C 6.010 -0.812 -0.141 1.00 . A A . 46 VAL C 1 1 4 4110 1 1 46 VAL CA C 5.714 -1.706 -1.343 1.00 . A A . 46 VAL CA 1 1 4 4111 1 1 46 VAL CB C 4.253 -2.180 -1.394 1.00 . A A . 46 VAL CB 1 1 4 4112 1 1 46 VAL CG1 C 3.933 -3.222 -0.322 1.00 . A A . 46 VAL CG1 1 1 4 4113 1 1 46 VAL CG2 C 3.277 -1.018 -1.218 1.00 . A A . 46 VAL CG2 1 1 4 4114 1 1 46 VAL H H 6.706 -3.337 -0.416 1.00 . A A . 46 VAL H 1 1 4 4115 1 1 46 VAL HA H 5.899 -1.111 -2.232 1.00 . A A . 46 VAL HA 1 1 4 4116 1 1 46 VAL HB H 4.074 -2.618 -2.378 1.00 . A A . 46 VAL HB 1 1 4 4117 1 1 46 VAL HG11 H 4.188 -2.820 0.655 1.00 . A A . 46 VAL HG11 1 1 4 4118 1 1 46 VAL HG12 H 2.869 -3.451 -0.347 1.00 . A A . 46 VAL HG12 1 1 4 4119 1 1 46 VAL HG13 H 4.489 -4.141 -0.499 1.00 . A A . 46 VAL HG13 1 1 4 4120 1 1 46 VAL HG21 H 2.269 -1.414 -1.317 1.00 . A A . 46 VAL HG21 1 1 4 4121 1 1 46 VAL HG22 H 3.364 -0.567 -0.231 1.00 . A A . 46 VAL HG22 1 1 4 4122 1 1 46 VAL HG23 H 3.459 -0.267 -1.984 1.00 . A A . 46 VAL HG23 1 1 4 4123 1 1 46 VAL N N 6.608 -2.858 -1.308 1.00 . A A . 46 VAL N 1 1 4 4124 1 1 46 VAL O O 6.346 -1.334 0.922 1.00 . A A . 46 VAL O 1 1 4 4125 1 1 47 ASN C C 4.951 2.444 0.796 1.00 . A A . 47 ASN C 1 1 4 4126 1 1 47 ASN CA C 6.141 1.495 0.739 1.00 . A A . 47 ASN CA 1 1 4 4127 1 1 47 ASN CB C 7.415 2.294 0.438 1.00 . A A . 47 ASN CB 1 1 4 4128 1 1 47 ASN CG C 8.690 1.508 0.708 1.00 . A A . 47 ASN CG 1 1 4 4129 1 1 47 ASN H H 5.564 0.912 -1.188 1.00 . A A . 47 ASN H 1 1 4 4130 1 1 47 ASN HA H 6.229 0.995 1.697 1.00 . A A . 47 ASN HA 1 1 4 4131 1 1 47 ASN HB2 H 7.409 2.616 -0.604 1.00 . A A . 47 ASN HB2 1 1 4 4132 1 1 47 ASN HB3 H 7.435 3.183 1.070 1.00 . A A . 47 ASN HB3 1 1 4 4133 1 1 47 ASN HD21 H 8.323 1.480 2.718 1.00 . A A . 47 ASN HD21 1 1 4 4134 1 1 47 ASN HD22 H 9.865 0.815 2.195 1.00 . A A . 47 ASN HD22 1 1 4 4135 1 1 47 ASN N N 5.897 0.515 -0.308 1.00 . A A . 47 ASN N 1 1 4 4136 1 1 47 ASN ND2 N 8.988 1.260 1.979 1.00 . A A . 47 ASN ND2 1 1 4 4137 1 1 47 ASN O O 4.512 2.937 -0.243 1.00 . A A . 47 ASN O 1 1 4 4138 1 1 47 ASN OD1 O 9.420 1.150 -0.212 1.00 . A A . 47 ASN OD1 1 1 4 4139 1 1 48 VAL C C 3.700 4.602 3.230 1.00 . A A . 48 VAL C 1 1 4 4140 1 1 48 VAL CA C 3.279 3.570 2.192 1.00 . A A . 48 VAL CA 1 1 4 4141 1 1 48 VAL CB C 2.065 2.730 2.622 1.00 . A A . 48 VAL CB 1 1 4 4142 1 1 48 VAL CG1 C 0.823 3.619 2.705 1.00 . A A . 48 VAL CG1 1 1 4 4143 1 1 48 VAL CG2 C 1.771 1.596 1.631 1.00 . A A . 48 VAL CG2 1 1 4 4144 1 1 48 VAL H H 4.935 2.462 2.839 1.00 . A A . 48 VAL H 1 1 4 4145 1 1 48 VAL HA H 3.013 4.082 1.269 1.00 . A A . 48 VAL HA 1 1 4 4146 1 1 48 VAL HB H 2.256 2.284 3.595 1.00 . A A . 48 VAL HB 1 1 4 4147 1 1 48 VAL HG11 H 0.575 4.000 1.716 1.00 . A A . 48 VAL HG11 1 1 4 4148 1 1 48 VAL HG12 H -0.013 3.033 3.076 1.00 . A A . 48 VAL HG12 1 1 4 4149 1 1 48 VAL HG13 H 0.991 4.459 3.376 1.00 . A A . 48 VAL HG13 1 1 4 4150 1 1 48 VAL HG21 H 2.589 0.877 1.622 1.00 . A A . 48 VAL HG21 1 1 4 4151 1 1 48 VAL HG22 H 0.860 1.075 1.928 1.00 . A A . 48 VAL HG22 1 1 4 4152 1 1 48 VAL HG23 H 1.635 1.998 0.626 1.00 . A A . 48 VAL HG23 1 1 4 4153 1 1 48 VAL N N 4.440 2.725 1.996 1.00 . A A . 48 VAL N 1 1 4 4154 1 1 48 VAL O O 4.197 4.223 4.292 1.00 . A A . 48 VAL O 1 1 4 4155 1 1 49 ILE C C 2.820 7.612 4.346 1.00 . A A . 49 ILE C 1 1 4 4156 1 1 49 ILE CA C 4.042 7.018 3.646 1.00 . A A . 49 ILE CA 1 1 4 4157 1 1 49 ILE CB C 4.725 8.058 2.735 1.00 . A A . 49 ILE CB 1 1 4 4158 1 1 49 ILE CD1 C 6.736 6.510 2.291 1.00 . A A . 49 ILE CD1 1 1 4 4159 1 1 49 ILE CG1 C 5.685 7.450 1.696 1.00 . A A . 49 ILE CG1 1 1 4 4160 1 1 49 ILE CG2 C 5.426 9.121 3.593 1.00 . A A . 49 ILE CG2 1 1 4 4161 1 1 49 ILE H H 3.084 6.111 2.019 1.00 . A A . 49 ILE H 1 1 4 4162 1 1 49 ILE HA H 4.775 6.644 4.361 1.00 . A A . 49 ILE HA 1 1 4 4163 1 1 49 ILE HB H 3.964 8.577 2.154 1.00 . A A . 49 ILE HB 1 1 4 4164 1 1 49 ILE HD11 H 7.460 6.239 1.523 1.00 . A A . 49 ILE HD11 1 1 4 4165 1 1 49 ILE HD12 H 7.259 7.014 3.098 1.00 . A A . 49 ILE HD12 1 1 4 4166 1 1 49 ILE HD13 H 6.272 5.600 2.670 1.00 . A A . 49 ILE HD13 1 1 4 4167 1 1 49 ILE HG12 H 5.104 6.906 0.952 1.00 . A A . 49 ILE HG12 1 1 4 4168 1 1 49 ILE HG13 H 6.201 8.262 1.182 1.00 . A A . 49 ILE HG13 1 1 4 4169 1 1 49 ILE HG21 H 5.932 9.844 2.951 1.00 . A A . 49 ILE HG21 1 1 4 4170 1 1 49 ILE HG22 H 4.691 9.655 4.195 1.00 . A A . 49 ILE HG22 1 1 4 4171 1 1 49 ILE HG23 H 6.154 8.662 4.260 1.00 . A A . 49 ILE HG23 1 1 4 4172 1 1 49 ILE N N 3.577 5.883 2.873 1.00 . A A . 49 ILE N 1 1 4 4173 1 1 49 ILE O O 2.066 8.397 3.758 1.00 . A A . 49 ILE O 1 1 4 4174 1 1 50 TYR C C 1.544 7.939 7.678 1.00 . A A . 50 TYR C 1 1 4 4175 1 1 50 TYR CA C 1.321 7.468 6.263 1.00 . A A . 50 TYR CA 1 1 4 4176 1 1 50 TYR CB C 0.423 6.235 6.223 1.00 . A A . 50 TYR CB 1 1 4 4177 1 1 50 TYR CD1 C 0.488 5.046 8.457 1.00 . A A . 50 TYR CD1 1 1 4 4178 1 1 50 TYR CD2 C 1.418 3.920 6.517 1.00 . A A . 50 TYR CD2 1 1 4 4179 1 1 50 TYR CE1 C 0.790 3.929 9.250 1.00 . A A . 50 TYR CE1 1 1 4 4180 1 1 50 TYR CE2 C 1.549 2.742 7.271 1.00 . A A . 50 TYR CE2 1 1 4 4181 1 1 50 TYR CG C 0.835 5.062 7.094 1.00 . A A . 50 TYR CG 1 1 4 4182 1 1 50 TYR CZ C 1.247 2.752 8.642 1.00 . A A . 50 TYR CZ 1 1 4 4183 1 1 50 TYR H H 3.312 6.700 6.097 1.00 . A A . 50 TYR H 1 1 4 4184 1 1 50 TYR HA H 0.788 8.276 5.761 1.00 . A A . 50 TYR HA 1 1 4 4185 1 1 50 TYR HB2 H -0.580 6.541 6.513 1.00 . A A . 50 TYR HB2 1 1 4 4186 1 1 50 TYR HB3 H 0.382 5.928 5.189 1.00 . A A . 50 TYR HB3 1 1 4 4187 1 1 50 TYR HD1 H -0.057 5.865 8.895 1.00 . A A . 50 TYR HD1 1 1 4 4188 1 1 50 TYR HD2 H 1.696 3.919 5.476 1.00 . A A . 50 TYR HD2 1 1 4 4189 1 1 50 TYR HE1 H 0.576 3.959 10.307 1.00 . A A . 50 TYR HE1 1 1 4 4190 1 1 50 TYR HE2 H 1.894 1.838 6.794 1.00 . A A . 50 TYR HE2 1 1 4 4191 1 1 50 TYR HH H 1.389 1.781 10.315 1.00 . A A . 50 TYR HH 1 1 4 4192 1 1 50 TYR N N 2.582 7.199 5.590 1.00 . A A . 50 TYR N 1 1 4 4193 1 1 50 TYR O O 2.682 7.970 8.147 1.00 . A A . 50 TYR O 1 1 4 4194 1 1 50 TYR OH O 1.325 1.605 9.375 1.00 . A A . 50 TYR OH 1 1 4 4195 1 1 51 ASP C C 0.157 7.855 10.737 1.00 . A A . 51 ASP C 1 1 4 4196 1 1 51 ASP CA C 0.462 8.897 9.654 1.00 . A A . 51 ASP CA 1 1 4 4197 1 1 51 ASP CB C -0.503 10.081 9.702 1.00 . A A . 51 ASP CB 1 1 4 4198 1 1 51 ASP CG C -1.968 9.751 9.450 1.00 . A A . 51 ASP CG 1 1 4 4199 1 1 51 ASP H H -0.458 8.279 7.854 1.00 . A A . 51 ASP H 1 1 4 4200 1 1 51 ASP HA H 1.445 9.317 9.818 1.00 . A A . 51 ASP HA 1 1 4 4201 1 1 51 ASP HB2 H -0.429 10.546 10.685 1.00 . A A . 51 ASP HB2 1 1 4 4202 1 1 51 ASP HB3 H -0.197 10.818 8.959 1.00 . A A . 51 ASP HB3 1 1 4 4203 1 1 51 ASP N N 0.448 8.330 8.323 1.00 . A A . 51 ASP N 1 1 4 4204 1 1 51 ASP O O -0.993 7.462 10.918 1.00 . A A . 51 ASP O 1 1 4 4205 1 1 51 ASP OD1 O -2.290 8.617 9.007 1.00 . A A . 51 ASP OD1 1 1 4 4206 1 1 51 ASP OD2 O -2.749 10.681 9.727 1.00 . A A . 51 ASP OD2 1 1 4 4207 1 1 52 PRO C C -0.011 7.058 13.764 1.00 . A A . 52 PRO C 1 1 4 4208 1 1 52 PRO CA C 0.861 6.480 12.628 1.00 . A A . 52 PRO CA 1 1 4 4209 1 1 52 PRO CB C 2.244 6.024 13.103 1.00 . A A . 52 PRO CB 1 1 4 4210 1 1 52 PRO CD C 2.527 7.838 11.568 1.00 . A A . 52 PRO CD 1 1 4 4211 1 1 52 PRO CG C 3.117 7.253 12.850 1.00 . A A . 52 PRO CG 1 1 4 4212 1 1 52 PRO HA H 0.353 5.609 12.221 1.00 . A A . 52 PRO HA 1 1 4 4213 1 1 52 PRO HB2 H 2.258 5.705 14.146 1.00 . A A . 52 PRO HB2 1 1 4 4214 1 1 52 PRO HB3 H 2.583 5.208 12.461 1.00 . A A . 52 PRO HB3 1 1 4 4215 1 1 52 PRO HD2 H 2.649 8.920 11.590 1.00 . A A . 52 PRO HD2 1 1 4 4216 1 1 52 PRO HD3 H 3.027 7.415 10.697 1.00 . A A . 52 PRO HD3 1 1 4 4217 1 1 52 PRO HG2 H 2.978 7.963 13.669 1.00 . A A . 52 PRO HG2 1 1 4 4218 1 1 52 PRO HG3 H 4.173 7.005 12.744 1.00 . A A . 52 PRO HG3 1 1 4 4219 1 1 52 PRO N N 1.128 7.439 11.563 1.00 . A A . 52 PRO N 1 1 4 4220 1 1 52 PRO O O -0.091 6.450 14.828 1.00 . A A . 52 PRO O 1 1 4 4221 1 1 53 ALA C C -3.070 8.497 13.937 1.00 . A A . 53 ALA C 1 1 4 4222 1 1 53 ALA CA C -1.654 8.792 14.443 1.00 . A A . 53 ALA CA 1 1 4 4223 1 1 53 ALA CB C -1.424 10.302 14.530 1.00 . A A . 53 ALA CB 1 1 4 4224 1 1 53 ALA H H -0.602 8.667 12.661 1.00 . A A . 53 ALA H 1 1 4 4225 1 1 53 ALA HA H -1.554 8.377 15.448 1.00 . A A . 53 ALA HA 1 1 4 4226 1 1 53 ALA HB1 H -0.420 10.502 14.909 1.00 . A A . 53 ALA HB1 1 1 4 4227 1 1 53 ALA HB2 H -1.533 10.755 13.543 1.00 . A A . 53 ALA HB2 1 1 4 4228 1 1 53 ALA HB3 H -2.155 10.744 15.207 1.00 . A A . 53 ALA HB3 1 1 4 4229 1 1 53 ALA N N -0.660 8.216 13.559 1.00 . A A . 53 ALA N 1 1 4 4230 1 1 53 ALA O O -3.975 8.397 14.763 1.00 . A A . 53 ALA O 1 1 4 4231 1 1 54 GLU C C -4.606 6.788 11.339 1.00 . A A . 54 GLU C 1 1 4 4232 1 1 54 GLU CA C -4.588 8.155 12.022 1.00 . A A . 54 GLU CA 1 1 4 4233 1 1 54 GLU CB C -5.001 9.305 11.089 1.00 . A A . 54 GLU CB 1 1 4 4234 1 1 54 GLU CD C -6.886 10.695 10.134 1.00 . A A . 54 GLU CD 1 1 4 4235 1 1 54 GLU CG C -6.523 9.470 10.972 1.00 . A A . 54 GLU CG 1 1 4 4236 1 1 54 GLU H H -2.478 8.366 11.981 1.00 . A A . 54 GLU H 1 1 4 4237 1 1 54 GLU HA H -5.315 8.124 12.827 1.00 . A A . 54 GLU HA 1 1 4 4238 1 1 54 GLU HB2 H -4.600 10.247 11.469 1.00 . A A . 54 GLU HB2 1 1 4 4239 1 1 54 GLU HB3 H -4.609 9.137 10.087 1.00 . A A . 54 GLU HB3 1 1 4 4240 1 1 54 GLU HG2 H -6.956 8.584 10.509 1.00 . A A . 54 GLU HG2 1 1 4 4241 1 1 54 GLU HG3 H -6.954 9.601 11.964 1.00 . A A . 54 GLU HG3 1 1 4 4242 1 1 54 GLU N N -3.272 8.389 12.612 1.00 . A A . 54 GLU N 1 1 4 4243 1 1 54 GLU O O -5.430 5.943 11.689 1.00 . A A . 54 GLU O 1 1 4 4244 1 1 54 GLU OE1 O -6.971 11.787 10.738 1.00 . A A . 54 GLU OE1 1 1 4 4245 1 1 54 GLU OE2 O -7.095 10.517 8.914 1.00 . A A . 54 GLU OE2 1 1 4 4246 1 1 55 THR C C -2.327 4.498 10.909 1.00 . A A . 55 THR C 1 1 4 4247 1 1 55 THR CA C -3.323 5.197 9.994 1.00 . A A . 55 THR CA 1 1 4 4248 1 1 55 THR CB C -3.149 5.056 8.467 1.00 . A A . 55 THR CB 1 1 4 4249 1 1 55 THR CG2 C -4.536 4.820 7.866 1.00 . A A . 55 THR CG2 1 1 4 4250 1 1 55 THR H H -2.976 7.254 10.196 1.00 . A A . 55 THR H 1 1 4 4251 1 1 55 THR HA H -4.204 4.595 10.188 1.00 . A A . 55 THR HA 1 1 4 4252 1 1 55 THR HB H -2.515 4.230 8.160 1.00 . A A . 55 THR HB 1 1 4 4253 1 1 55 THR HG1 H -2.695 6.998 8.441 1.00 . A A . 55 THR HG1 1 1 4 4254 1 1 55 THR HG21 H -4.911 3.854 8.247 1.00 . A A . 55 THR HG21 1 1 4 4255 1 1 55 THR HG22 H -5.228 5.615 8.140 1.00 . A A . 55 THR HG22 1 1 4 4256 1 1 55 THR HG23 H -4.457 4.756 6.784 1.00 . A A . 55 THR HG23 1 1 4 4257 1 1 55 THR N N -3.670 6.541 10.415 1.00 . A A . 55 THR N 1 1 4 4258 1 1 55 THR O O -1.985 4.971 11.989 1.00 . A A . 55 THR O 1 1 4 4259 1 1 55 THR OG1 O -2.572 6.209 7.884 1.00 . A A . 55 THR OG1 1 1 4 4260 1 1 56 GLY C C -2.421 0.995 10.942 1.00 . A A . 56 GLY C 1 1 4 4261 1 1 56 GLY CA C -1.654 2.208 11.449 1.00 . A A . 56 GLY CA 1 1 4 4262 1 1 56 GLY H H -2.347 2.963 9.635 1.00 . A A . 56 GLY H 1 1 4 4263 1 1 56 GLY HA2 H -0.578 2.034 11.453 1.00 . A A . 56 GLY HA2 1 1 4 4264 1 1 56 GLY HA3 H -1.982 2.443 12.463 1.00 . A A . 56 GLY HA3 1 1 4 4265 1 1 56 GLY N N -2.000 3.266 10.528 1.00 . A A . 56 GLY N 1 1 4 4266 1 1 56 GLY O O -3.571 0.822 11.316 1.00 . A A . 56 GLY O 1 1 4 4267 1 1 57 THR C C -3.426 -1.224 8.753 1.00 . A A . 57 THR C 1 1 4 4268 1 1 57 THR CA C -2.011 -0.707 8.983 1.00 . A A . 57 THR CA 1 1 4 4269 1 1 57 THR CB C -1.068 -1.914 9.136 1.00 . A A . 57 THR CB 1 1 4 4270 1 1 57 THR CG2 C 0.406 -1.521 8.999 1.00 . A A . 57 THR CG2 1 1 4 4271 1 1 57 THR H H -0.943 0.727 9.846 1.00 . A A . 57 THR H 1 1 4 4272 1 1 57 THR HA H -1.715 -0.177 8.080 1.00 . A A . 57 THR HA 1 1 4 4273 1 1 57 THR HB H -1.294 -2.650 8.364 1.00 . A A . 57 THR HB 1 1 4 4274 1 1 57 THR HG1 H -2.094 -2.921 10.470 1.00 . A A . 57 THR HG1 1 1 4 4275 1 1 57 THR HG21 H 0.579 -1.008 8.053 1.00 . A A . 57 THR HG21 1 1 4 4276 1 1 57 THR HG22 H 0.707 -0.876 9.825 1.00 . A A . 57 THR HG22 1 1 4 4277 1 1 57 THR HG23 H 1.020 -2.422 9.029 1.00 . A A . 57 THR HG23 1 1 4 4278 1 1 57 THR N N -1.743 0.205 10.102 1.00 . A A . 57 THR N 1 1 4 4279 1 1 57 THR O O -3.730 -1.678 7.653 1.00 . A A . 57 THR O 1 1 4 4280 1 1 57 THR OG1 O -1.227 -2.509 10.411 1.00 . A A . 57 THR OG1 1 1 4 4281 1 1 58 ALA C C -6.289 -0.846 8.302 1.00 . A A . 58 ALA C 1 1 4 4282 1 1 58 ALA CA C -5.722 -1.239 9.660 1.00 . A A . 58 ALA CA 1 1 4 4283 1 1 58 ALA CB C -6.284 -0.337 10.759 1.00 . A A . 58 ALA CB 1 1 4 4284 1 1 58 ALA H H -3.935 -0.783 10.634 1.00 . A A . 58 ALA H 1 1 4 4285 1 1 58 ALA HA H -6.000 -2.252 9.848 1.00 . A A . 58 ALA HA 1 1 4 4286 1 1 58 ALA HB1 H -5.897 -0.662 11.727 1.00 . A A . 58 ALA HB1 1 1 4 4287 1 1 58 ALA HB2 H -5.943 0.688 10.591 1.00 . A A . 58 ALA HB2 1 1 4 4288 1 1 58 ALA HB3 H -7.374 -0.369 10.764 1.00 . A A . 58 ALA HB3 1 1 4 4289 1 1 58 ALA N N -4.287 -1.125 9.751 1.00 . A A . 58 ALA N 1 1 4 4290 1 1 58 ALA O O -6.855 -1.677 7.589 1.00 . A A . 58 ALA O 1 1 4 4291 1 1 59 ALA C C -6.220 0.373 5.508 1.00 . A A . 59 ALA C 1 1 4 4292 1 1 59 ALA CA C -6.846 0.932 6.779 1.00 . A A . 59 ALA CA 1 1 4 4293 1 1 59 ALA CB C -6.881 2.455 6.787 1.00 . A A . 59 ALA CB 1 1 4 4294 1 1 59 ALA H H -5.371 0.949 8.395 1.00 . A A . 59 ALA H 1 1 4 4295 1 1 59 ALA HA H -7.883 0.587 6.826 1.00 . A A . 59 ALA HA 1 1 4 4296 1 1 59 ALA HB1 H -7.263 2.819 7.742 1.00 . A A . 59 ALA HB1 1 1 4 4297 1 1 59 ALA HB2 H -5.875 2.823 6.621 1.00 . A A . 59 ALA HB2 1 1 4 4298 1 1 59 ALA HB3 H -7.532 2.808 5.986 1.00 . A A . 59 ALA HB3 1 1 4 4299 1 1 59 ALA N N -6.115 0.423 7.937 1.00 . A A . 59 ALA N 1 1 4 4300 1 1 59 ALA O O -6.900 0.056 4.537 1.00 . A A . 59 ALA O 1 1 4 4301 1 1 60 ILE C C -4.555 -1.741 4.189 1.00 . A A . 60 ILE C 1 1 4 4302 1 1 60 ILE CA C -4.075 -0.338 4.511 1.00 . A A . 60 ILE CA 1 1 4 4303 1 1 60 ILE CB C -2.610 -0.212 4.946 1.00 . A A . 60 ILE CB 1 1 4 4304 1 1 60 ILE CD1 C -1.078 1.763 5.401 1.00 . A A . 60 ILE CD1 1 1 4 4305 1 1 60 ILE CG1 C -2.185 1.190 4.513 1.00 . A A . 60 ILE CG1 1 1 4 4306 1 1 60 ILE CG2 C -1.655 -1.254 4.358 1.00 . A A . 60 ILE CG2 1 1 4 4307 1 1 60 ILE H H -4.432 0.529 6.393 1.00 . A A . 60 ILE H 1 1 4 4308 1 1 60 ILE HA H -4.190 0.213 3.580 1.00 . A A . 60 ILE HA 1 1 4 4309 1 1 60 ILE HB H -2.543 -0.286 6.026 1.00 . A A . 60 ILE HB 1 1 4 4310 1 1 60 ILE HD11 H -0.159 1.192 5.286 1.00 . A A . 60 ILE HD11 1 1 4 4311 1 1 60 ILE HD12 H -0.900 2.802 5.128 1.00 . A A . 60 ILE HD12 1 1 4 4312 1 1 60 ILE HD13 H -1.395 1.740 6.445 1.00 . A A . 60 ILE HD13 1 1 4 4313 1 1 60 ILE HG12 H -1.890 1.098 3.471 1.00 . A A . 60 ILE HG12 1 1 4 4314 1 1 60 ILE HG13 H -3.032 1.875 4.557 1.00 . A A . 60 ILE HG13 1 1 4 4315 1 1 60 ILE HG21 H -0.638 -1.008 4.663 1.00 . A A . 60 ILE HG21 1 1 4 4316 1 1 60 ILE HG22 H -1.896 -2.240 4.748 1.00 . A A . 60 ILE HG22 1 1 4 4317 1 1 60 ILE HG23 H -1.718 -1.266 3.270 1.00 . A A . 60 ILE HG23 1 1 4 4318 1 1 60 ILE N N -4.894 0.263 5.541 1.00 . A A . 60 ILE N 1 1 4 4319 1 1 60 ILE O O -4.881 -1.987 3.037 1.00 . A A . 60 ILE O 1 1 4 4320 1 1 61 GLN C C -6.510 -3.984 4.314 1.00 . A A . 61 GLN C 1 1 4 4321 1 1 61 GLN CA C -5.077 -4.010 4.879 1.00 . A A . 61 GLN CA 1 1 4 4322 1 1 61 GLN CB C -4.986 -4.889 6.134 1.00 . A A . 61 GLN CB 1 1 4 4323 1 1 61 GLN CD C -2.623 -5.716 6.649 1.00 . A A . 61 GLN CD 1 1 4 4324 1 1 61 GLN CG C -3.978 -6.049 6.029 1.00 . A A . 61 GLN CG 1 1 4 4325 1 1 61 GLN H H -4.433 -2.367 6.119 1.00 . A A . 61 GLN H 1 1 4 4326 1 1 61 GLN HA H -4.413 -4.421 4.121 1.00 . A A . 61 GLN HA 1 1 4 4327 1 1 61 GLN HB2 H -4.784 -4.286 7.016 1.00 . A A . 61 GLN HB2 1 1 4 4328 1 1 61 GLN HB3 H -5.960 -5.360 6.253 1.00 . A A . 61 GLN HB3 1 1 4 4329 1 1 61 GLN HE21 H -2.619 -3.848 5.851 1.00 . A A . 61 GLN HE21 1 1 4 4330 1 1 61 GLN HE22 H -1.218 -4.291 6.823 1.00 . A A . 61 GLN HE22 1 1 4 4331 1 1 61 GLN HG2 H -4.381 -6.899 6.581 1.00 . A A . 61 GLN HG2 1 1 4 4332 1 1 61 GLN HG3 H -3.840 -6.366 4.995 1.00 . A A . 61 GLN HG3 1 1 4 4333 1 1 61 GLN N N -4.637 -2.648 5.165 1.00 . A A . 61 GLN N 1 1 4 4334 1 1 61 GLN NE2 N -2.111 -4.512 6.413 1.00 . A A . 61 GLN NE2 1 1 4 4335 1 1 61 GLN O O -6.793 -4.631 3.304 1.00 . A A . 61 GLN O 1 1 4 4336 1 1 61 GLN OE1 O -2.040 -6.527 7.358 1.00 . A A . 61 GLN OE1 1 1 4 4337 1 1 62 GLU C C -8.819 -2.683 2.987 1.00 . A A . 62 GLU C 1 1 4 4338 1 1 62 GLU CA C -8.775 -3.041 4.477 1.00 . A A . 62 GLU CA 1 1 4 4339 1 1 62 GLU CB C -9.469 -1.953 5.312 1.00 . A A . 62 GLU CB 1 1 4 4340 1 1 62 GLU CD C -11.125 -1.475 7.144 1.00 . A A . 62 GLU CD 1 1 4 4341 1 1 62 GLU CG C -10.216 -2.529 6.520 1.00 . A A . 62 GLU CG 1 1 4 4342 1 1 62 GLU H H -7.130 -2.715 5.790 1.00 . A A . 62 GLU H 1 1 4 4343 1 1 62 GLU HA H -9.305 -3.984 4.592 1.00 . A A . 62 GLU HA 1 1 4 4344 1 1 62 GLU HB2 H -8.751 -1.218 5.674 1.00 . A A . 62 GLU HB2 1 1 4 4345 1 1 62 GLU HB3 H -10.197 -1.419 4.703 1.00 . A A . 62 GLU HB3 1 1 4 4346 1 1 62 GLU HG2 H -10.840 -3.366 6.206 1.00 . A A . 62 GLU HG2 1 1 4 4347 1 1 62 GLU HG3 H -9.505 -2.874 7.270 1.00 . A A . 62 GLU HG3 1 1 4 4348 1 1 62 GLU N N -7.405 -3.214 4.948 1.00 . A A . 62 GLU N 1 1 4 4349 1 1 62 GLU O O -9.420 -3.379 2.165 1.00 . A A . 62 GLU O 1 1 4 4350 1 1 62 GLU OE1 O -10.692 -0.303 7.181 1.00 . A A . 62 GLU OE1 1 1 4 4351 1 1 62 GLU OE2 O -12.247 -1.857 7.540 1.00 . A A . 62 GLU OE2 1 1 4 4352 1 1 63 LYS C C -7.417 -2.013 0.348 1.00 . A A . 63 LYS C 1 1 4 4353 1 1 63 LYS CA C -8.193 -1.080 1.273 1.00 . A A . 63 LYS CA 1 1 4 4354 1 1 63 LYS CB C -7.649 0.344 1.261 1.00 . A A . 63 LYS CB 1 1 4 4355 1 1 63 LYS CD C -9.687 1.621 0.278 1.00 . A A . 63 LYS CD 1 1 4 4356 1 1 63 LYS CE C -8.833 2.058 -0.921 1.00 . A A . 63 LYS CE 1 1 4 4357 1 1 63 LYS CG C -8.770 1.376 1.485 1.00 . A A . 63 LYS CG 1 1 4 4358 1 1 63 LYS H H -7.682 -1.019 3.308 1.00 . A A . 63 LYS H 1 1 4 4359 1 1 63 LYS HA H -9.218 -1.061 0.913 1.00 . A A . 63 LYS HA 1 1 4 4360 1 1 63 LYS HB2 H -6.897 0.436 2.040 1.00 . A A . 63 LYS HB2 1 1 4 4361 1 1 63 LYS HB3 H -7.127 0.501 0.332 1.00 . A A . 63 LYS HB3 1 1 4 4362 1 1 63 LYS HD2 H -10.267 0.728 0.036 1.00 . A A . 63 LYS HD2 1 1 4 4363 1 1 63 LYS HD3 H -10.381 2.414 0.564 1.00 . A A . 63 LYS HD3 1 1 4 4364 1 1 63 LYS HE2 H -7.943 2.563 -0.551 1.00 . A A . 63 LYS HE2 1 1 4 4365 1 1 63 LYS HE3 H -8.522 1.181 -1.489 1.00 . A A . 63 LYS HE3 1 1 4 4366 1 1 63 LYS HG2 H -9.362 1.078 2.354 1.00 . A A . 63 LYS HG2 1 1 4 4367 1 1 63 LYS HG3 H -8.321 2.338 1.707 1.00 . A A . 63 LYS HG3 1 1 4 4368 1 1 63 LYS HZ1 H -10.231 2.587 -2.359 1.00 . A A . 63 LYS HZ1 1 1 4 4369 1 1 63 LYS HZ2 H -9.877 3.791 -1.273 1.00 . A A . 63 LYS HZ2 1 1 4 4370 1 1 63 LYS HZ3 H -8.784 3.415 -2.419 1.00 . A A . 63 LYS HZ3 1 1 4 4371 1 1 63 LYS N N -8.193 -1.566 2.627 1.00 . A A . 63 LYS N 1 1 4 4372 1 1 63 LYS NZ N -9.503 3.023 -1.811 1.00 . A A . 63 LYS NZ 1 1 4 4373 1 1 63 LYS O O -7.831 -2.168 -0.792 1.00 . A A . 63 LYS O 1 1 4 4374 1 1 64 ILE C C -6.563 -4.659 -0.509 1.00 . A A . 64 ILE C 1 1 4 4375 1 1 64 ILE CA C -5.572 -3.621 0.051 1.00 . A A . 64 ILE CA 1 1 4 4376 1 1 64 ILE CB C -4.513 -4.236 0.980 1.00 . A A . 64 ILE CB 1 1 4 4377 1 1 64 ILE CD1 C -2.402 -3.804 -0.371 1.00 . A A . 64 ILE CD1 1 1 4 4378 1 1 64 ILE CG1 C -3.193 -3.464 0.890 1.00 . A A . 64 ILE CG1 1 1 4 4379 1 1 64 ILE CG2 C -4.307 -5.735 0.808 1.00 . A A . 64 ILE CG2 1 1 4 4380 1 1 64 ILE H H -6.042 -2.517 1.768 1.00 . A A . 64 ILE H 1 1 4 4381 1 1 64 ILE HA H -5.017 -3.078 -0.722 1.00 . A A . 64 ILE HA 1 1 4 4382 1 1 64 ILE HB H -4.848 -4.141 2.001 1.00 . A A . 64 ILE HB 1 1 4 4383 1 1 64 ILE HD11 H -1.455 -3.270 -0.336 1.00 . A A . 64 ILE HD11 1 1 4 4384 1 1 64 ILE HD12 H -2.212 -4.874 -0.399 1.00 . A A . 64 ILE HD12 1 1 4 4385 1 1 64 ILE HD13 H -2.952 -3.518 -1.264 1.00 . A A . 64 ILE HD13 1 1 4 4386 1 1 64 ILE HG12 H -3.383 -2.393 0.920 1.00 . A A . 64 ILE HG12 1 1 4 4387 1 1 64 ILE HG13 H -2.589 -3.721 1.754 1.00 . A A . 64 ILE HG13 1 1 4 4388 1 1 64 ILE HG21 H -5.177 -6.256 1.203 1.00 . A A . 64 ILE HG21 1 1 4 4389 1 1 64 ILE HG22 H -4.172 -5.969 -0.243 1.00 . A A . 64 ILE HG22 1 1 4 4390 1 1 64 ILE HG23 H -3.441 -6.049 1.381 1.00 . A A . 64 ILE HG23 1 1 4 4391 1 1 64 ILE N N -6.328 -2.636 0.805 1.00 . A A . 64 ILE N 1 1 4 4392 1 1 64 ILE O O -6.642 -4.874 -1.722 1.00 . A A . 64 ILE O 1 1 4 4393 1 1 65 GLU C C -9.409 -5.526 -0.924 1.00 . A A . 65 GLU C 1 1 4 4394 1 1 65 GLU CA C -8.413 -6.194 0.023 1.00 . A A . 65 GLU CA 1 1 4 4395 1 1 65 GLU CB C -9.109 -6.719 1.287 1.00 . A A . 65 GLU CB 1 1 4 4396 1 1 65 GLU CD C -8.675 -9.204 1.490 1.00 . A A . 65 GLU CD 1 1 4 4397 1 1 65 GLU CG C -8.286 -7.812 1.981 1.00 . A A . 65 GLU CG 1 1 4 4398 1 1 65 GLU H H -7.238 -5.036 1.374 1.00 . A A . 65 GLU H 1 1 4 4399 1 1 65 GLU HA H -7.968 -7.040 -0.504 1.00 . A A . 65 GLU HA 1 1 4 4400 1 1 65 GLU HB2 H -9.279 -5.900 1.985 1.00 . A A . 65 GLU HB2 1 1 4 4401 1 1 65 GLU HB3 H -10.078 -7.146 1.022 1.00 . A A . 65 GLU HB3 1 1 4 4402 1 1 65 GLU HG2 H -7.221 -7.652 1.819 1.00 . A A . 65 GLU HG2 1 1 4 4403 1 1 65 GLU HG3 H -8.483 -7.777 3.051 1.00 . A A . 65 GLU HG3 1 1 4 4404 1 1 65 GLU N N -7.364 -5.251 0.387 1.00 . A A . 65 GLU N 1 1 4 4405 1 1 65 GLU O O -9.664 -6.032 -2.014 1.00 . A A . 65 GLU O 1 1 4 4406 1 1 65 GLU OE1 O -9.710 -9.700 1.987 1.00 . A A . 65 GLU OE1 1 1 4 4407 1 1 65 GLU OE2 O -7.953 -9.737 0.622 1.00 . A A . 65 GLU OE2 1 1 4 4408 1 1 66 LYS C C -10.465 -3.336 -2.762 1.00 . A A . 66 LYS C 1 1 4 4409 1 1 66 LYS CA C -10.977 -3.704 -1.363 1.00 . A A . 66 LYS CA 1 1 4 4410 1 1 66 LYS CB C -11.553 -2.467 -0.650 1.00 . A A . 66 LYS CB 1 1 4 4411 1 1 66 LYS CD C -14.043 -2.775 -1.386 1.00 . A A . 66 LYS CD 1 1 4 4412 1 1 66 LYS CE C -14.163 -1.529 -2.283 1.00 . A A . 66 LYS CE 1 1 4 4413 1 1 66 LYS CG C -13.022 -2.644 -0.239 1.00 . A A . 66 LYS CG 1 1 4 4414 1 1 66 LYS H H -9.730 -4.004 0.378 1.00 . A A . 66 LYS H 1 1 4 4415 1 1 66 LYS HA H -11.776 -4.431 -1.507 1.00 . A A . 66 LYS HA 1 1 4 4416 1 1 66 LYS HB2 H -10.990 -2.290 0.265 1.00 . A A . 66 LYS HB2 1 1 4 4417 1 1 66 LYS HB3 H -11.450 -1.578 -1.272 1.00 . A A . 66 LYS HB3 1 1 4 4418 1 1 66 LYS HD2 H -13.853 -3.670 -1.981 1.00 . A A . 66 LYS HD2 1 1 4 4419 1 1 66 LYS HD3 H -15.013 -2.919 -0.905 1.00 . A A . 66 LYS HD3 1 1 4 4420 1 1 66 LYS HE2 H -15.202 -1.434 -2.605 1.00 . A A . 66 LYS HE2 1 1 4 4421 1 1 66 LYS HE3 H -13.906 -0.635 -1.711 1.00 . A A . 66 LYS HE3 1 1 4 4422 1 1 66 LYS HG2 H -13.087 -3.536 0.388 1.00 . A A . 66 LYS HG2 1 1 4 4423 1 1 66 LYS HG3 H -13.304 -1.794 0.386 1.00 . A A . 66 LYS HG3 1 1 4 4424 1 1 66 LYS HZ1 H -13.349 -0.751 -4.020 1.00 . A A . 66 LYS HZ1 1 1 4 4425 1 1 66 LYS HZ2 H -12.373 -1.872 -3.293 1.00 . A A . 66 LYS HZ2 1 1 4 4426 1 1 66 LYS HZ3 H -13.670 -2.360 -4.103 1.00 . A A . 66 LYS HZ3 1 1 4 4427 1 1 66 LYS N N -9.971 -4.374 -0.539 1.00 . A A . 66 LYS N 1 1 4 4428 1 1 66 LYS NZ N -13.335 -1.619 -3.505 1.00 . A A . 66 LYS NZ 1 1 4 4429 1 1 66 LYS O O -11.273 -3.184 -3.678 1.00 . A A . 66 LYS O 1 1 4 4430 1 1 67 LEU C C -8.388 -4.106 -5.040 1.00 . A A . 67 LEU C 1 1 4 4431 1 1 67 LEU CA C -8.518 -2.829 -4.204 1.00 . A A . 67 LEU CA 1 1 4 4432 1 1 67 LEU CB C -7.166 -2.144 -3.971 1.00 . A A . 67 LEU CB 1 1 4 4433 1 1 67 LEU CD1 C -6.119 -0.249 -2.677 1.00 . A A . 67 LEU CD1 1 1 4 4434 1 1 67 LEU CD2 C -7.649 0.279 -4.584 1.00 . A A . 67 LEU CD2 1 1 4 4435 1 1 67 LEU CG C -7.358 -0.710 -3.446 1.00 . A A . 67 LEU CG 1 1 4 4436 1 1 67 LEU H H -8.565 -3.154 -2.109 1.00 . A A . 67 LEU H 1 1 4 4437 1 1 67 LEU HA H -9.140 -2.145 -4.779 1.00 . A A . 67 LEU HA 1 1 4 4438 1 1 67 LEU HB2 H -6.595 -2.733 -3.253 1.00 . A A . 67 LEU HB2 1 1 4 4439 1 1 67 LEU HB3 H -6.602 -2.111 -4.903 1.00 . A A . 67 LEU HB3 1 1 4 4440 1 1 67 LEU HD11 H -5.902 -0.926 -1.854 1.00 . A A . 67 LEU HD11 1 1 4 4441 1 1 67 LEU HD12 H -5.264 -0.233 -3.341 1.00 . A A . 67 LEU HD12 1 1 4 4442 1 1 67 LEU HD13 H -6.280 0.751 -2.280 1.00 . A A . 67 LEU HD13 1 1 4 4443 1 1 67 LEU HD21 H -7.715 1.289 -4.181 1.00 . A A . 67 LEU HD21 1 1 4 4444 1 1 67 LEU HD22 H -6.853 0.246 -5.328 1.00 . A A . 67 LEU HD22 1 1 4 4445 1 1 67 LEU HD23 H -8.594 0.035 -5.069 1.00 . A A . 67 LEU HD23 1 1 4 4446 1 1 67 LEU HG H -8.203 -0.684 -2.761 1.00 . A A . 67 LEU HG 1 1 4 4447 1 1 67 LEU N N -9.166 -3.089 -2.924 1.00 . A A . 67 LEU N 1 1 4 4448 1 1 67 LEU O O -8.172 -4.025 -6.246 1.00 . A A . 67 LEU O 1 1 4 4449 1 1 68 GLY C C -6.920 -7.038 -4.986 1.00 . A A . 68 GLY C 1 1 4 4450 1 1 68 GLY CA C -8.371 -6.574 -5.034 1.00 . A A . 68 GLY CA 1 1 4 4451 1 1 68 GLY H H -8.700 -5.281 -3.408 1.00 . A A . 68 GLY H 1 1 4 4452 1 1 68 GLY HA2 H -8.985 -7.292 -4.492 1.00 . A A . 68 GLY HA2 1 1 4 4453 1 1 68 GLY HA3 H -8.713 -6.538 -6.070 1.00 . A A . 68 GLY HA3 1 1 4 4454 1 1 68 GLY N N -8.506 -5.274 -4.404 1.00 . A A . 68 GLY N 1 1 4 4455 1 1 68 GLY O O -6.430 -7.609 -5.957 1.00 . A A . 68 GLY O 1 1 4 4456 1 1 69 TYR C C -4.643 -7.792 -2.303 1.00 . A A . 69 TYR C 1 1 4 4457 1 1 69 TYR CA C -4.839 -7.159 -3.675 1.00 . A A . 69 TYR CA 1 1 4 4458 1 1 69 TYR CB C -3.961 -5.915 -3.819 1.00 . A A . 69 TYR CB 1 1 4 4459 1 1 69 TYR CD1 C -3.582 -5.890 -6.298 1.00 . A A . 69 TYR CD1 1 1 4 4460 1 1 69 TYR CD2 C -1.685 -6.323 -4.839 1.00 . A A . 69 TYR CD2 1 1 4 4461 1 1 69 TYR CE1 C -2.723 -5.816 -7.400 1.00 . A A . 69 TYR CE1 1 1 4 4462 1 1 69 TYR CE2 C -0.823 -6.240 -5.943 1.00 . A A . 69 TYR CE2 1 1 4 4463 1 1 69 TYR CG C -3.048 -6.036 -5.010 1.00 . A A . 69 TYR CG 1 1 4 4464 1 1 69 TYR CZ C -1.337 -5.943 -7.219 1.00 . A A . 69 TYR CZ 1 1 4 4465 1 1 69 TYR H H -6.660 -6.297 -3.084 1.00 . A A . 69 TYR H 1 1 4 4466 1 1 69 TYR HA H -4.529 -7.889 -4.428 1.00 . A A . 69 TYR HA 1 1 4 4467 1 1 69 TYR HB2 H -4.584 -5.029 -3.946 1.00 . A A . 69 TYR HB2 1 1 4 4468 1 1 69 TYR HB3 H -3.363 -5.750 -2.921 1.00 . A A . 69 TYR HB3 1 1 4 4469 1 1 69 TYR HD1 H -4.640 -5.718 -6.435 1.00 . A A . 69 TYR HD1 1 1 4 4470 1 1 69 TYR HD2 H -1.272 -6.463 -3.850 1.00 . A A . 69 TYR HD2 1 1 4 4471 1 1 69 TYR HE1 H -3.156 -5.587 -8.354 1.00 . A A . 69 TYR HE1 1 1 4 4472 1 1 69 TYR HE2 H 0.234 -6.246 -5.752 1.00 . A A . 69 TYR HE2 1 1 4 4473 1 1 69 TYR HH H -0.957 -5.322 -9.021 1.00 . A A . 69 TYR HH 1 1 4 4474 1 1 69 TYR N N -6.230 -6.786 -3.867 1.00 . A A . 69 TYR N 1 1 4 4475 1 1 69 TYR O O -5.565 -7.821 -1.494 1.00 . A A . 69 TYR O 1 1 4 4476 1 1 69 TYR OH O -0.495 -5.661 -8.253 1.00 . A A . 69 TYR OH 1 1 4 4477 1 1 70 HIS C C -1.552 -8.323 -0.529 1.00 . A A . 70 HIS C 1 1 4 4478 1 1 70 HIS CA C -3.009 -8.741 -0.731 1.00 . A A . 70 HIS CA 1 1 4 4479 1 1 70 HIS CB C -3.195 -10.265 -0.655 1.00 . A A . 70 HIS CB 1 1 4 4480 1 1 70 HIS CD2 C -3.589 -10.230 1.905 1.00 . A A . 70 HIS CD2 1 1 4 4481 1 1 70 HIS CE1 C -4.874 -11.994 2.094 1.00 . A A . 70 HIS CE1 1 1 4 4482 1 1 70 HIS CG C -3.745 -10.777 0.656 1.00 . A A . 70 HIS CG 1 1 4 4483 1 1 70 HIS H H -2.691 -8.180 -2.734 1.00 . A A . 70 HIS H 1 1 4 4484 1 1 70 HIS HA H -3.633 -8.262 0.024 1.00 . A A . 70 HIS HA 1 1 4 4485 1 1 70 HIS HB2 H -3.907 -10.569 -1.423 1.00 . A A . 70 HIS HB2 1 1 4 4486 1 1 70 HIS HB3 H -2.248 -10.765 -0.866 1.00 . A A . 70 HIS HB3 1 1 4 4487 1 1 70 HIS HD1 H -4.883 -12.480 0.050 1.00 . A A . 70 HIS HD1 1 1 4 4488 1 1 70 HIS HD2 H -3.042 -9.336 2.157 1.00 . A A . 70 HIS HD2 1 1 4 4489 1 1 70 HIS HE1 H -5.504 -12.770 2.506 1.00 . A A . 70 HIS HE1 1 1 4 4490 1 1 70 HIS N N -3.421 -8.262 -2.038 1.00 . A A . 70 HIS N 1 1 4 4491 1 1 70 HIS ND1 N -4.556 -11.881 0.794 1.00 . A A . 70 HIS ND1 1 1 4 4492 1 1 70 HIS NE2 N -4.299 -11.018 2.814 1.00 . A A . 70 HIS NE2 1 1 4 4493 1 1 70 HIS O O -0.764 -8.392 -1.475 1.00 . A A . 70 HIS O 1 1 4 4494 1 1 71 VAL C C 0.586 -8.376 2.210 1.00 . A A . 71 VAL C 1 1 4 4495 1 1 71 VAL CA C 0.124 -7.454 1.077 1.00 . A A . 71 VAL CA 1 1 4 4496 1 1 71 VAL CB C 0.110 -5.956 1.441 1.00 . A A . 71 VAL CB 1 1 4 4497 1 1 71 VAL CG1 C -0.623 -5.648 2.754 1.00 . A A . 71 VAL CG1 1 1 4 4498 1 1 71 VAL CG2 C 1.510 -5.358 1.522 1.00 . A A . 71 VAL CG2 1 1 4 4499 1 1 71 VAL H H -1.904 -7.871 1.416 1.00 . A A . 71 VAL H 1 1 4 4500 1 1 71 VAL HA H 0.797 -7.578 0.230 1.00 . A A . 71 VAL HA 1 1 4 4501 1 1 71 VAL HB H -0.366 -5.434 0.614 1.00 . A A . 71 VAL HB 1 1 4 4502 1 1 71 VAL HG11 H -0.065 -6.046 3.601 1.00 . A A . 71 VAL HG11 1 1 4 4503 1 1 71 VAL HG12 H -0.707 -4.569 2.878 1.00 . A A . 71 VAL HG12 1 1 4 4504 1 1 71 VAL HG13 H -1.622 -6.082 2.752 1.00 . A A . 71 VAL HG13 1 1 4 4505 1 1 71 VAL HG21 H 1.458 -4.318 1.847 1.00 . A A . 71 VAL HG21 1 1 4 4506 1 1 71 VAL HG22 H 2.104 -5.932 2.227 1.00 . A A . 71 VAL HG22 1 1 4 4507 1 1 71 VAL HG23 H 1.967 -5.383 0.534 1.00 . A A . 71 VAL HG23 1 1 4 4508 1 1 71 VAL N N -1.213 -7.869 0.681 1.00 . A A . 71 VAL N 1 1 4 4509 1 1 71 VAL O O -0.184 -8.661 3.126 1.00 . A A . 71 VAL O 1 1 4 4510 1 1 72 VAL C C 3.396 -8.973 3.958 1.00 . A A . 72 VAL C 1 1 4 4511 1 1 72 VAL CA C 2.444 -9.777 3.073 1.00 . A A . 72 VAL CA 1 1 4 4512 1 1 72 VAL CB C 3.171 -10.911 2.346 1.00 . A A . 72 VAL CB 1 1 4 4513 1 1 72 VAL CG1 C 3.755 -11.938 3.328 1.00 . A A . 72 VAL CG1 1 1 4 4514 1 1 72 VAL CG2 C 2.235 -11.637 1.368 1.00 . A A . 72 VAL CG2 1 1 4 4515 1 1 72 VAL H H 2.400 -8.549 1.364 1.00 . A A . 72 VAL H 1 1 4 4516 1 1 72 VAL HA H 1.686 -10.253 3.681 1.00 . A A . 72 VAL HA 1 1 4 4517 1 1 72 VAL HB H 3.986 -10.451 1.804 1.00 . A A . 72 VAL HB 1 1 4 4518 1 1 72 VAL HG11 H 2.963 -12.351 3.955 1.00 . A A . 72 VAL HG11 1 1 4 4519 1 1 72 VAL HG12 H 4.225 -12.751 2.772 1.00 . A A . 72 VAL HG12 1 1 4 4520 1 1 72 VAL HG13 H 4.513 -11.479 3.961 1.00 . A A . 72 VAL HG13 1 1 4 4521 1 1 72 VAL HG21 H 2.768 -12.460 0.893 1.00 . A A . 72 VAL HG21 1 1 4 4522 1 1 72 VAL HG22 H 1.372 -12.032 1.904 1.00 . A A . 72 VAL HG22 1 1 4 4523 1 1 72 VAL HG23 H 1.890 -10.956 0.589 1.00 . A A . 72 VAL HG23 1 1 4 4524 1 1 72 VAL N N 1.817 -8.882 2.118 1.00 . A A . 72 VAL N 1 1 4 4525 1 1 72 VAL O O 4.098 -8.070 3.500 1.00 . A A . 72 VAL O 1 1 4 4526 1 1 73 ILE C C 5.479 -9.340 6.530 1.00 . A A . 73 ILE C 1 1 4 4527 1 1 73 ILE CA C 4.167 -8.597 6.265 1.00 . A A . 73 ILE CA 1 1 4 4528 1 1 73 ILE CB C 3.311 -8.411 7.525 1.00 . A A . 73 ILE CB 1 1 4 4529 1 1 73 ILE CD1 C 1.821 -6.618 6.348 1.00 . A A . 73 ILE CD1 1 1 4 4530 1 1 73 ILE CG1 C 1.896 -7.883 7.215 1.00 . A A . 73 ILE CG1 1 1 4 4531 1 1 73 ILE CG2 C 4.026 -7.478 8.517 1.00 . A A . 73 ILE CG2 1 1 4 4532 1 1 73 ILE H H 2.909 -10.144 5.500 1.00 . A A . 73 ILE H 1 1 4 4533 1 1 73 ILE HA H 4.400 -7.590 5.923 1.00 . A A . 73 ILE HA 1 1 4 4534 1 1 73 ILE HB H 3.193 -9.384 8.007 1.00 . A A . 73 ILE HB 1 1 4 4535 1 1 73 ILE HD11 H 0.774 -6.342 6.224 1.00 . A A . 73 ILE HD11 1 1 4 4536 1 1 73 ILE HD12 H 2.337 -5.786 6.824 1.00 . A A . 73 ILE HD12 1 1 4 4537 1 1 73 ILE HD13 H 2.247 -6.791 5.361 1.00 . A A . 73 ILE HD13 1 1 4 4538 1 1 73 ILE HG12 H 1.319 -8.666 6.722 1.00 . A A . 73 ILE HG12 1 1 4 4539 1 1 73 ILE HG13 H 1.416 -7.664 8.165 1.00 . A A . 73 ILE HG13 1 1 4 4540 1 1 73 ILE HG21 H 5.095 -7.692 8.551 1.00 . A A . 73 ILE HG21 1 1 4 4541 1 1 73 ILE HG22 H 3.911 -6.435 8.228 1.00 . A A . 73 ILE HG22 1 1 4 4542 1 1 73 ILE HG23 H 3.609 -7.621 9.515 1.00 . A A . 73 ILE HG23 1 1 4 4543 1 1 73 ILE N N 3.420 -9.316 5.242 1.00 . A A . 73 ILE N 1 1 4 4544 1 1 73 ILE O O 5.668 -9.937 7.585 1.00 . A A . 73 ILE O 1 1 4 4545 1 1 74 GLU C C 8.755 -8.721 5.216 1.00 . A A . 74 GLU C 1 1 4 4546 1 1 74 GLU CA C 7.720 -9.804 5.549 1.00 . A A . 74 GLU CA 1 1 4 4547 1 1 74 GLU CB C 7.787 -10.982 4.582 1.00 . A A . 74 GLU CB 1 1 4 4548 1 1 74 GLU CD C 8.665 -12.826 6.073 1.00 . A A . 74 GLU CD 1 1 4 4549 1 1 74 GLU CG C 7.475 -12.322 5.261 1.00 . A A . 74 GLU CG 1 1 4 4550 1 1 74 GLU H H 6.134 -8.860 4.686 1.00 . A A . 74 GLU H 1 1 4 4551 1 1 74 GLU HA H 7.917 -10.130 6.537 1.00 . A A . 74 GLU HA 1 1 4 4552 1 1 74 GLU HB2 H 7.105 -10.806 3.754 1.00 . A A . 74 GLU HB2 1 1 4 4553 1 1 74 GLU HB3 H 8.794 -11.015 4.194 1.00 . A A . 74 GLU HB3 1 1 4 4554 1 1 74 GLU HG2 H 6.603 -12.229 5.909 1.00 . A A . 74 GLU HG2 1 1 4 4555 1 1 74 GLU HG3 H 7.267 -13.070 4.497 1.00 . A A . 74 GLU HG3 1 1 4 4556 1 1 74 GLU N N 6.375 -9.290 5.542 1.00 . A A . 74 GLU N 1 1 4 4557 1 1 74 GLU O O 9.943 -8.998 5.080 1.00 . A A . 74 GLU O 1 1 4 4558 1 1 74 GLU OE1 O 9.613 -13.323 5.427 1.00 . A A . 74 GLU OE1 1 1 4 4559 1 1 74 GLU OE2 O 8.607 -12.706 7.315 1.00 . A A . 74 GLU OE2 1 1 4 4560 1 1 75 GLY C C 9.817 -5.723 5.893 1.00 . A A . 75 GLY C 1 1 4 4561 1 1 75 GLY CA C 9.142 -6.359 4.682 1.00 . A A . 75 GLY CA 1 1 4 4562 1 1 75 GLY H H 7.323 -7.330 5.252 1.00 . A A . 75 GLY H 1 1 4 4563 1 1 75 GLY HA2 H 9.908 -6.688 3.984 1.00 . A A . 75 GLY HA2 1 1 4 4564 1 1 75 GLY HA3 H 8.535 -5.609 4.180 1.00 . A A . 75 GLY HA3 1 1 4 4565 1 1 75 GLY N N 8.297 -7.480 5.062 1.00 . A A . 75 GLY N 1 1 4 4566 1 1 75 GLY O O 11.024 -5.483 5.879 1.00 . A A . 75 GLY O 1 1 4 4567 1 1 76 ARG C C 8.382 -4.877 9.143 1.00 . A A . 76 ARG C 1 1 4 4568 1 1 76 ARG CA C 9.447 -4.628 8.077 1.00 . A A . 76 ARG CA 1 1 4 4569 1 1 76 ARG CB C 9.517 -3.152 7.644 1.00 . A A . 76 ARG CB 1 1 4 4570 1 1 76 ARG CD C 9.524 -1.926 9.904 1.00 . A A . 76 ARG CD 1 1 4 4571 1 1 76 ARG CG C 10.245 -2.172 8.574 1.00 . A A . 76 ARG CG 1 1 4 4572 1 1 76 ARG CZ C 9.521 -2.960 12.178 1.00 . A A . 76 ARG CZ 1 1 4 4573 1 1 76 ARG H H 8.043 -5.613 6.898 1.00 . A A . 76 ARG H 1 1 4 4574 1 1 76 ARG HA H 10.420 -4.974 8.429 1.00 . A A . 76 ARG HA 1 1 4 4575 1 1 76 ARG HB2 H 10.066 -3.115 6.705 1.00 . A A . 76 ARG HB2 1 1 4 4576 1 1 76 ARG HB3 H 8.505 -2.791 7.452 1.00 . A A . 76 ARG HB3 1 1 4 4577 1 1 76 ARG HD2 H 9.685 -0.888 10.200 1.00 . A A . 76 ARG HD2 1 1 4 4578 1 1 76 ARG HD3 H 8.457 -2.101 9.754 1.00 . A A . 76 ARG HD3 1 1 4 4579 1 1 76 ARG HE H 10.699 -3.517 10.648 1.00 . A A . 76 ARG HE 1 1 4 4580 1 1 76 ARG HG2 H 11.270 -2.509 8.738 1.00 . A A . 76 ARG HG2 1 1 4 4581 1 1 76 ARG HG3 H 10.292 -1.220 8.042 1.00 . A A . 76 ARG HG3 1 1 4 4582 1 1 76 ARG HH11 H 7.925 -1.794 11.782 1.00 . A A . 76 ARG HH11 1 1 4 4583 1 1 76 ARG HH12 H 7.958 -2.429 13.400 1.00 . A A . 76 ARG HH12 1 1 4 4584 1 1 76 ARG HH21 H 10.919 -4.305 12.786 1.00 . A A . 76 ARG HH21 1 1 4 4585 1 1 76 ARG HH22 H 9.735 -3.904 13.990 1.00 . A A . 76 ARG HH22 1 1 4 4586 1 1 76 ARG N N 9.033 -5.408 6.924 1.00 . A A . 76 ARG N 1 1 4 4587 1 1 76 ARG NE N 10.054 -2.804 10.957 1.00 . A A . 76 ARG NE 1 1 4 4588 1 1 76 ARG NH1 N 8.410 -2.295 12.510 1.00 . A A . 76 ARG NH1 1 1 4 4589 1 1 76 ARG NH2 N 10.118 -3.759 13.069 1.00 . A A . 76 ARG NH2 1 1 4 4590 1 1 76 ARG O O 7.197 -4.884 8.745 1.00 . A A . 76 ARG O 1 1 4 4591 1 1 76 ARG OXT O 8.763 -5.067 10.320 1.00 . A A . 76 ARG OXT 1 1 4 4592 2 2 1 CU CU CU -3.718 -5.601 -13.448 1.00 . B A . 77 CU CU 1 1 5 4593 1 1 1 MET C C 2.414 19.013 13.258 1.00 . A A . 1 MET C 1 1 5 4594 1 1 1 MET CA C 2.676 20.158 12.286 1.00 . A A . 1 MET CA 1 1 5 4595 1 1 1 MET CB C 2.160 19.806 10.884 1.00 . A A . 1 MET CB 1 1 5 4596 1 1 1 MET CE C 2.801 23.463 10.986 1.00 . A A . 1 MET CE 1 1 5 4597 1 1 1 MET CG C 1.725 21.029 10.069 1.00 . A A . 1 MET CG 1 1 5 4598 1 1 1 MET H1 H 4.571 19.511 12.163 1.00 . A A . 1 MET H1 1 1 5 4599 1 1 1 MET H2 H 4.359 21.018 11.471 1.00 . A A . 1 MET H2 1 1 5 4600 1 1 1 MET H3 H 4.419 20.810 13.133 1.00 . A A . 1 MET H3 1 1 5 4601 1 1 1 MET HA H 2.151 21.037 12.658 1.00 . A A . 1 MET HA 1 1 5 4602 1 1 1 MET HB2 H 2.931 19.263 10.334 1.00 . A A . 1 MET HB2 1 1 5 4603 1 1 1 MET HB3 H 1.289 19.155 10.957 1.00 . A A . 1 MET HB3 1 1 5 4604 1 1 1 MET HE1 H 3.442 24.316 10.764 1.00 . A A . 1 MET HE1 1 1 5 4605 1 1 1 MET HE2 H 1.764 23.797 11.016 1.00 . A A . 1 MET HE2 1 1 5 4606 1 1 1 MET HE3 H 3.085 23.050 11.950 1.00 . A A . 1 MET HE3 1 1 5 4607 1 1 1 MET HG2 H 1.361 20.647 9.115 1.00 . A A . 1 MET HG2 1 1 5 4608 1 1 1 MET HG3 H 0.890 21.532 10.558 1.00 . A A . 1 MET HG3 1 1 5 4609 1 1 1 MET N N 4.125 20.417 12.251 1.00 . A A . 1 MET N 1 1 5 4610 1 1 1 MET O O 3.374 18.392 13.707 1.00 . A A . 1 MET O 1 1 5 4611 1 1 1 MET SD S 3.014 22.239 9.673 1.00 . A A . 1 MET SD 1 1 5 4612 1 1 2 LEU C C 0.575 16.445 13.077 1.00 . A A . 2 LEU C 1 1 5 4613 1 1 2 LEU CA C 0.708 17.505 14.174 1.00 . A A . 2 LEU CA 1 1 5 4614 1 1 2 LEU CB C -0.612 17.707 14.937 1.00 . A A . 2 LEU CB 1 1 5 4615 1 1 2 LEU CD1 C -3.089 17.422 14.628 1.00 . A A . 2 LEU CD1 1 1 5 4616 1 1 2 LEU CD2 C -2.060 19.601 14.008 1.00 . A A . 2 LEU CD2 1 1 5 4617 1 1 2 LEU CG C -1.828 18.085 14.062 1.00 . A A . 2 LEU CG 1 1 5 4618 1 1 2 LEU H H 0.428 19.263 13.062 1.00 . A A . 2 LEU H 1 1 5 4619 1 1 2 LEU HA H 1.463 17.172 14.887 1.00 . A A . 2 LEU HA 1 1 5 4620 1 1 2 LEU HB2 H -0.828 16.764 15.442 1.00 . A A . 2 LEU HB2 1 1 5 4621 1 1 2 LEU HB3 H -0.472 18.461 15.711 1.00 . A A . 2 LEU HB3 1 1 5 4622 1 1 2 LEU HD11 H -3.258 17.751 15.654 1.00 . A A . 2 LEU HD11 1 1 5 4623 1 1 2 LEU HD12 H -3.954 17.688 14.019 1.00 . A A . 2 LEU HD12 1 1 5 4624 1 1 2 LEU HD13 H -2.979 16.337 14.612 1.00 . A A . 2 LEU HD13 1 1 5 4625 1 1 2 LEU HD21 H -2.943 19.810 13.404 1.00 . A A . 2 LEU HD21 1 1 5 4626 1 1 2 LEU HD22 H -2.221 19.991 15.013 1.00 . A A . 2 LEU HD22 1 1 5 4627 1 1 2 LEU HD23 H -1.213 20.116 13.560 1.00 . A A . 2 LEU HD23 1 1 5 4628 1 1 2 LEU HG H -1.704 17.717 13.044 1.00 . A A . 2 LEU HG 1 1 5 4629 1 1 2 LEU N N 1.140 18.750 13.556 1.00 . A A . 2 LEU N 1 1 5 4630 1 1 2 LEU O O 0.633 16.784 11.895 1.00 . A A . 2 LEU O 1 1 5 4631 1 1 3 SER C C 1.772 13.689 12.229 1.00 . A A . 3 SER C 1 1 5 4632 1 1 3 SER CA C 0.322 14.037 12.569 1.00 . A A . 3 SER CA 1 1 5 4633 1 1 3 SER CB C -0.554 14.242 11.315 1.00 . A A . 3 SER CB 1 1 5 4634 1 1 3 SER H H 0.263 14.997 14.450 1.00 . A A . 3 SER H 1 1 5 4635 1 1 3 SER HA H -0.117 13.208 13.127 1.00 . A A . 3 SER HA 1 1 5 4636 1 1 3 SER HB2 H 0.050 14.582 10.470 1.00 . A A . 3 SER HB2 1 1 5 4637 1 1 3 SER HB3 H -0.995 13.284 11.030 1.00 . A A . 3 SER HB3 1 1 5 4638 1 1 3 SER HG H -1.164 16.052 11.510 1.00 . A A . 3 SER HG 1 1 5 4639 1 1 3 SER N N 0.338 15.190 13.464 1.00 . A A . 3 SER N 1 1 5 4640 1 1 3 SER O O 2.359 14.238 11.297 1.00 . A A . 3 SER O 1 1 5 4641 1 1 3 SER OG O -1.586 15.186 11.544 1.00 . A A . 3 SER OG 1 1 5 4642 1 1 4 GLU C C 3.500 11.321 11.554 1.00 . A A . 4 GLU C 1 1 5 4643 1 1 4 GLU CA C 3.692 12.291 12.709 1.00 . A A . 4 GLU CA 1 1 5 4644 1 1 4 GLU CB C 4.234 11.575 13.929 1.00 . A A . 4 GLU CB 1 1 5 4645 1 1 4 GLU CD C 4.168 11.866 16.423 1.00 . A A . 4 GLU CD 1 1 5 4646 1 1 4 GLU CG C 4.527 12.511 15.095 1.00 . A A . 4 GLU CG 1 1 5 4647 1 1 4 GLU H H 1.903 12.321 13.762 1.00 . A A . 4 GLU H 1 1 5 4648 1 1 4 GLU HA H 4.387 13.078 12.452 1.00 . A A . 4 GLU HA 1 1 5 4649 1 1 4 GLU HB2 H 3.502 10.845 14.217 1.00 . A A . 4 GLU HB2 1 1 5 4650 1 1 4 GLU HB3 H 5.143 11.063 13.673 1.00 . A A . 4 GLU HB3 1 1 5 4651 1 1 4 GLU HG2 H 5.585 12.746 15.080 1.00 . A A . 4 GLU HG2 1 1 5 4652 1 1 4 GLU HG3 H 3.961 13.428 14.985 1.00 . A A . 4 GLU HG3 1 1 5 4653 1 1 4 GLU N N 2.391 12.823 13.035 1.00 . A A . 4 GLU N 1 1 5 4654 1 1 4 GLU O O 2.422 10.748 11.429 1.00 . A A . 4 GLU O 1 1 5 4655 1 1 4 GLU OE1 O 2.965 11.909 16.755 1.00 . A A . 4 GLU OE1 1 1 5 4656 1 1 4 GLU OE2 O 5.097 11.328 17.063 1.00 . A A . 4 GLU OE2 1 1 5 4657 1 1 5 GLN C C 5.541 9.187 9.660 1.00 . A A . 5 GLN C 1 1 5 4658 1 1 5 GLN CA C 4.484 10.272 9.565 1.00 . A A . 5 GLN CA 1 1 5 4659 1 1 5 GLN CB C 4.697 11.103 8.302 1.00 . A A . 5 GLN CB 1 1 5 4660 1 1 5 GLN CD C 2.906 11.859 6.669 1.00 . A A . 5 GLN CD 1 1 5 4661 1 1 5 GLN CG C 3.508 12.045 8.056 1.00 . A A . 5 GLN CG 1 1 5 4662 1 1 5 GLN H H 5.420 11.545 10.981 1.00 . A A . 5 GLN H 1 1 5 4663 1 1 5 GLN HA H 3.520 9.786 9.492 1.00 . A A . 5 GLN HA 1 1 5 4664 1 1 5 GLN HB2 H 5.613 11.681 8.388 1.00 . A A . 5 GLN HB2 1 1 5 4665 1 1 5 GLN HB3 H 4.829 10.414 7.469 1.00 . A A . 5 GLN HB3 1 1 5 4666 1 1 5 GLN HE21 H 2.850 9.853 6.924 1.00 . A A . 5 GLN HE21 1 1 5 4667 1 1 5 GLN HE22 H 2.258 10.429 5.379 1.00 . A A . 5 GLN HE22 1 1 5 4668 1 1 5 GLN HG2 H 2.725 11.860 8.786 1.00 . A A . 5 GLN HG2 1 1 5 4669 1 1 5 GLN HG3 H 3.831 13.080 8.172 1.00 . A A . 5 GLN HG3 1 1 5 4670 1 1 5 GLN N N 4.535 11.125 10.741 1.00 . A A . 5 GLN N 1 1 5 4671 1 1 5 GLN NE2 N 2.695 10.605 6.268 1.00 . A A . 5 GLN NE2 1 1 5 4672 1 1 5 GLN O O 6.607 9.427 10.224 1.00 . A A . 5 GLN O 1 1 5 4673 1 1 5 GLN OE1 O 2.687 12.827 5.948 1.00 . A A . 5 GLN OE1 1 1 5 4674 1 1 6 LYS C C 6.030 6.291 7.505 1.00 . A A . 6 LYS C 1 1 5 4675 1 1 6 LYS CA C 6.245 6.982 8.847 1.00 . A A . 6 LYS CA 1 1 5 4676 1 1 6 LYS CB C 6.314 5.969 9.998 1.00 . A A . 6 LYS CB 1 1 5 4677 1 1 6 LYS CD C 7.679 5.549 12.110 1.00 . A A . 6 LYS CD 1 1 5 4678 1 1 6 LYS CE C 9.176 5.419 11.765 1.00 . A A . 6 LYS CE 1 1 5 4679 1 1 6 LYS CG C 6.957 6.591 11.244 1.00 . A A . 6 LYS CG 1 1 5 4680 1 1 6 LYS H H 4.362 7.900 8.612 1.00 . A A . 6 LYS H 1 1 5 4681 1 1 6 LYS HA H 7.212 7.470 8.760 1.00 . A A . 6 LYS HA 1 1 5 4682 1 1 6 LYS HB2 H 5.314 5.600 10.229 1.00 . A A . 6 LYS HB2 1 1 5 4683 1 1 6 LYS HB3 H 6.912 5.120 9.670 1.00 . A A . 6 LYS HB3 1 1 5 4684 1 1 6 LYS HD2 H 7.618 5.888 13.146 1.00 . A A . 6 LYS HD2 1 1 5 4685 1 1 6 LYS HD3 H 7.169 4.586 12.049 1.00 . A A . 6 LYS HD3 1 1 5 4686 1 1 6 LYS HE2 H 9.666 6.383 11.929 1.00 . A A . 6 LYS HE2 1 1 5 4687 1 1 6 LYS HE3 H 9.623 4.695 12.447 1.00 . A A . 6 LYS HE3 1 1 5 4688 1 1 6 LYS HG2 H 7.678 7.362 10.969 1.00 . A A . 6 LYS HG2 1 1 5 4689 1 1 6 LYS HG3 H 6.168 7.073 11.823 1.00 . A A . 6 LYS HG3 1 1 5 4690 1 1 6 LYS HZ1 H 10.432 4.864 10.213 1.00 . A A . 6 LYS HZ1 1 1 5 4691 1 1 6 LYS HZ2 H 8.963 4.137 10.134 1.00 . A A . 6 LYS HZ2 1 1 5 4692 1 1 6 LYS HZ3 H 9.173 5.703 9.690 1.00 . A A . 6 LYS HZ3 1 1 5 4693 1 1 6 LYS N N 5.256 8.015 9.084 1.00 . A A . 6 LYS N 1 1 5 4694 1 1 6 LYS NZ N 9.443 4.991 10.373 1.00 . A A . 6 LYS NZ 1 1 5 4695 1 1 6 LYS O O 4.950 6.331 6.912 1.00 . A A . 6 LYS O 1 1 5 4696 1 1 7 GLU C C 7.434 3.508 6.274 1.00 . A A . 7 GLU C 1 1 5 4697 1 1 7 GLU CA C 7.383 4.964 5.854 1.00 . A A . 7 GLU CA 1 1 5 4698 1 1 7 GLU CB C 8.751 5.385 5.274 1.00 . A A . 7 GLU CB 1 1 5 4699 1 1 7 GLU CD C 10.089 6.538 7.140 1.00 . A A . 7 GLU CD 1 1 5 4700 1 1 7 GLU CG C 9.336 6.704 5.813 1.00 . A A . 7 GLU CG 1 1 5 4701 1 1 7 GLU H H 7.932 5.696 7.686 1.00 . A A . 7 GLU H 1 1 5 4702 1 1 7 GLU HA H 6.594 5.154 5.129 1.00 . A A . 7 GLU HA 1 1 5 4703 1 1 7 GLU HB2 H 9.507 4.614 5.435 1.00 . A A . 7 GLU HB2 1 1 5 4704 1 1 7 GLU HB3 H 8.625 5.468 4.197 1.00 . A A . 7 GLU HB3 1 1 5 4705 1 1 7 GLU HG2 H 10.063 7.042 5.073 1.00 . A A . 7 GLU HG2 1 1 5 4706 1 1 7 GLU HG3 H 8.561 7.467 5.893 1.00 . A A . 7 GLU HG3 1 1 5 4707 1 1 7 GLU N N 7.124 5.667 7.077 1.00 . A A . 7 GLU N 1 1 5 4708 1 1 7 GLU O O 8.400 3.083 6.909 1.00 . A A . 7 GLU O 1 1 5 4709 1 1 7 GLU OE1 O 9.419 6.306 8.176 1.00 . A A . 7 GLU OE1 1 1 5 4710 1 1 7 GLU OE2 O 11.332 6.612 7.114 1.00 . A A . 7 GLU OE2 1 1 5 4711 1 1 8 ILE C C 6.980 0.699 4.930 1.00 . A A . 8 ILE C 1 1 5 4712 1 1 8 ILE CA C 6.425 1.332 6.205 1.00 . A A . 8 ILE CA 1 1 5 4713 1 1 8 ILE CB C 5.016 0.867 6.559 1.00 . A A . 8 ILE CB 1 1 5 4714 1 1 8 ILE CD1 C 4.855 2.099 8.740 1.00 . A A . 8 ILE CD1 1 1 5 4715 1 1 8 ILE CG1 C 4.179 1.809 7.422 1.00 . A A . 8 ILE CG1 1 1 5 4716 1 1 8 ILE CG2 C 5.101 -0.509 7.189 1.00 . A A . 8 ILE CG2 1 1 5 4717 1 1 8 ILE H H 5.576 3.095 5.506 1.00 . A A . 8 ILE H 1 1 5 4718 1 1 8 ILE HA H 7.071 1.085 7.037 1.00 . A A . 8 ILE HA 1 1 5 4719 1 1 8 ILE HB H 4.466 0.806 5.655 1.00 . A A . 8 ILE HB 1 1 5 4720 1 1 8 ILE HD11 H 5.825 2.535 8.533 1.00 . A A . 8 ILE HD11 1 1 5 4721 1 1 8 ILE HD12 H 4.231 2.786 9.307 1.00 . A A . 8 ILE HD12 1 1 5 4722 1 1 8 ILE HD13 H 4.967 1.158 9.267 1.00 . A A . 8 ILE HD13 1 1 5 4723 1 1 8 ILE HG12 H 3.972 2.743 6.899 1.00 . A A . 8 ILE HG12 1 1 5 4724 1 1 8 ILE HG13 H 3.239 1.309 7.638 1.00 . A A . 8 ILE HG13 1 1 5 4725 1 1 8 ILE HG21 H 4.137 -0.778 7.606 1.00 . A A . 8 ILE HG21 1 1 5 4726 1 1 8 ILE HG22 H 5.385 -1.217 6.419 1.00 . A A . 8 ILE HG22 1 1 5 4727 1 1 8 ILE HG23 H 5.856 -0.470 7.969 1.00 . A A . 8 ILE HG23 1 1 5 4728 1 1 8 ILE N N 6.389 2.747 5.988 1.00 . A A . 8 ILE N 1 1 5 4729 1 1 8 ILE O O 6.957 1.337 3.875 1.00 . A A . 8 ILE O 1 1 5 4730 1 1 9 ALA C C 7.090 -2.675 4.051 1.00 . A A . 9 ALA C 1 1 5 4731 1 1 9 ALA CA C 7.850 -1.364 3.890 1.00 . A A . 9 ALA CA 1 1 5 4732 1 1 9 ALA CB C 9.362 -1.606 3.889 1.00 . A A . 9 ALA CB 1 1 5 4733 1 1 9 ALA H H 7.459 -1.010 5.913 1.00 . A A . 9 ALA H 1 1 5 4734 1 1 9 ALA HA H 7.571 -0.884 2.953 1.00 . A A . 9 ALA HA 1 1 5 4735 1 1 9 ALA HB1 H 9.635 -2.206 3.020 1.00 . A A . 9 ALA HB1 1 1 5 4736 1 1 9 ALA HB2 H 9.893 -0.656 3.848 1.00 . A A . 9 ALA HB2 1 1 5 4737 1 1 9 ALA HB3 H 9.657 -2.135 4.794 1.00 . A A . 9 ALA HB3 1 1 5 4738 1 1 9 ALA N N 7.483 -0.532 5.023 1.00 . A A . 9 ALA N 1 1 5 4739 1 1 9 ALA O O 6.980 -3.170 5.172 1.00 . A A . 9 ALA O 1 1 5 4740 1 1 10 MET C C 6.155 -5.255 1.671 1.00 . A A . 10 MET C 1 1 5 4741 1 1 10 MET CA C 5.903 -4.537 2.997 1.00 . A A . 10 MET CA 1 1 5 4742 1 1 10 MET CB C 4.397 -4.420 3.267 1.00 . A A . 10 MET CB 1 1 5 4743 1 1 10 MET CE C 2.140 -2.986 6.505 1.00 . A A . 10 MET CE 1 1 5 4744 1 1 10 MET CG C 4.006 -3.740 4.582 1.00 . A A . 10 MET CG 1 1 5 4745 1 1 10 MET H H 6.600 -2.748 2.071 1.00 . A A . 10 MET H 1 1 5 4746 1 1 10 MET HA H 6.351 -5.145 3.785 1.00 . A A . 10 MET HA 1 1 5 4747 1 1 10 MET HB2 H 3.918 -3.891 2.447 1.00 . A A . 10 MET HB2 1 1 5 4748 1 1 10 MET HB3 H 4.000 -5.430 3.313 1.00 . A A . 10 MET HB3 1 1 5 4749 1 1 10 MET HE1 H 2.735 -3.560 7.215 1.00 . A A . 10 MET HE1 1 1 5 4750 1 1 10 MET HE2 H 2.524 -1.971 6.427 1.00 . A A . 10 MET HE2 1 1 5 4751 1 1 10 MET HE3 H 1.102 -2.958 6.832 1.00 . A A . 10 MET HE3 1 1 5 4752 1 1 10 MET HG2 H 4.500 -4.254 5.405 1.00 . A A . 10 MET HG2 1 1 5 4753 1 1 10 MET HG3 H 4.323 -2.699 4.565 1.00 . A A . 10 MET HG3 1 1 5 4754 1 1 10 MET N N 6.532 -3.222 2.970 1.00 . A A . 10 MET N 1 1 5 4755 1 1 10 MET O O 6.571 -4.629 0.696 1.00 . A A . 10 MET O 1 1 5 4756 1 1 10 MET SD S 2.217 -3.770 4.883 1.00 . A A . 10 MET SD 1 1 5 4757 1 1 11 GLN C C 4.639 -7.406 -0.276 1.00 . A A . 11 GLN C 1 1 5 4758 1 1 11 GLN CA C 5.976 -7.412 0.466 1.00 . A A . 11 GLN CA 1 1 5 4759 1 1 11 GLN CB C 6.340 -8.848 0.900 1.00 . A A . 11 GLN CB 1 1 5 4760 1 1 11 GLN CD C 8.518 -8.759 -0.369 1.00 . A A . 11 GLN CD 1 1 5 4761 1 1 11 GLN CG C 7.854 -9.090 0.959 1.00 . A A . 11 GLN CG 1 1 5 4762 1 1 11 GLN H H 5.450 -6.970 2.461 1.00 . A A . 11 GLN H 1 1 5 4763 1 1 11 GLN HA H 6.717 -6.998 -0.216 1.00 . A A . 11 GLN HA 1 1 5 4764 1 1 11 GLN HB2 H 5.928 -9.056 1.886 1.00 . A A . 11 GLN HB2 1 1 5 4765 1 1 11 GLN HB3 H 5.898 -9.567 0.209 1.00 . A A . 11 GLN HB3 1 1 5 4766 1 1 11 GLN HE21 H 7.063 -9.741 -1.421 1.00 . A A . 11 GLN HE21 1 1 5 4767 1 1 11 GLN HE22 H 8.098 -8.652 -2.323 1.00 . A A . 11 GLN HE22 1 1 5 4768 1 1 11 GLN HG2 H 8.289 -8.456 1.735 1.00 . A A . 11 GLN HG2 1 1 5 4769 1 1 11 GLN HG3 H 8.049 -10.135 1.203 1.00 . A A . 11 GLN HG3 1 1 5 4770 1 1 11 GLN N N 5.893 -6.564 1.645 1.00 . A A . 11 GLN N 1 1 5 4771 1 1 11 GLN NE2 N 7.877 -9.149 -1.468 1.00 . A A . 11 GLN NE2 1 1 5 4772 1 1 11 GLN O O 3.599 -7.167 0.332 1.00 . A A . 11 GLN O 1 1 5 4773 1 1 11 GLN OE1 O 9.544 -8.091 -0.405 1.00 . A A . 11 GLN OE1 1 1 5 4774 1 1 12 VAL C C 3.183 -9.147 -2.891 1.00 . A A . 12 VAL C 1 1 5 4775 1 1 12 VAL CA C 3.471 -7.715 -2.428 1.00 . A A . 12 VAL CA 1 1 5 4776 1 1 12 VAL CB C 3.694 -6.778 -3.627 1.00 . A A . 12 VAL CB 1 1 5 4777 1 1 12 VAL CG1 C 2.503 -6.845 -4.589 1.00 . A A . 12 VAL CG1 1 1 5 4778 1 1 12 VAL CG2 C 3.877 -5.332 -3.148 1.00 . A A . 12 VAL CG2 1 1 5 4779 1 1 12 VAL H H 5.551 -7.869 -2.030 1.00 . A A . 12 VAL H 1 1 5 4780 1 1 12 VAL HA H 2.600 -7.352 -1.878 1.00 . A A . 12 VAL HA 1 1 5 4781 1 1 12 VAL HB H 4.594 -7.083 -4.166 1.00 . A A . 12 VAL HB 1 1 5 4782 1 1 12 VAL HG11 H 2.592 -6.071 -5.348 1.00 . A A . 12 VAL HG11 1 1 5 4783 1 1 12 VAL HG12 H 2.471 -7.811 -5.092 1.00 . A A . 12 VAL HG12 1 1 5 4784 1 1 12 VAL HG13 H 1.577 -6.693 -4.035 1.00 . A A . 12 VAL HG13 1 1 5 4785 1 1 12 VAL HG21 H 4.760 -5.248 -2.512 1.00 . A A . 12 VAL HG21 1 1 5 4786 1 1 12 VAL HG22 H 4.010 -4.670 -4.002 1.00 . A A . 12 VAL HG22 1 1 5 4787 1 1 12 VAL HG23 H 2.999 -5.013 -2.587 1.00 . A A . 12 VAL HG23 1 1 5 4788 1 1 12 VAL N N 4.660 -7.687 -1.581 1.00 . A A . 12 VAL N 1 1 5 4789 1 1 12 VAL O O 4.111 -9.852 -3.279 1.00 . A A . 12 VAL O 1 1 5 4790 1 1 13 SER C C 0.129 -10.581 -4.232 1.00 . A A . 13 SER C 1 1 5 4791 1 1 13 SER CA C 1.428 -10.809 -3.451 1.00 . A A . 13 SER CA 1 1 5 4792 1 1 13 SER CB C 1.195 -11.808 -2.313 1.00 . A A . 13 SER CB 1 1 5 4793 1 1 13 SER H H 1.172 -8.940 -2.535 1.00 . A A . 13 SER H 1 1 5 4794 1 1 13 SER HA H 2.170 -11.219 -4.139 1.00 . A A . 13 SER HA 1 1 5 4795 1 1 13 SER HB2 H 0.518 -11.369 -1.577 1.00 . A A . 13 SER HB2 1 1 5 4796 1 1 13 SER HB3 H 0.743 -12.720 -2.707 1.00 . A A . 13 SER HB3 1 1 5 4797 1 1 13 SER HG H 2.277 -12.787 -1.015 1.00 . A A . 13 SER HG 1 1 5 4798 1 1 13 SER N N 1.903 -9.547 -2.897 1.00 . A A . 13 SER N 1 1 5 4799 1 1 13 SER O O -0.519 -9.546 -4.087 1.00 . A A . 13 SER O 1 1 5 4800 1 1 13 SER OG O 2.427 -12.137 -1.705 1.00 . A A . 13 SER OG 1 1 5 4801 1 1 14 GLY C C -1.491 -10.438 -6.845 1.00 . A A . 14 GLY C 1 1 5 4802 1 1 14 GLY CA C -1.507 -11.549 -5.797 1.00 . A A . 14 GLY CA 1 1 5 4803 1 1 14 GLY H H 0.329 -12.386 -5.132 1.00 . A A . 14 GLY H 1 1 5 4804 1 1 14 GLY HA2 H -1.643 -12.511 -6.293 1.00 . A A . 14 GLY HA2 1 1 5 4805 1 1 14 GLY HA3 H -2.340 -11.392 -5.112 1.00 . A A . 14 GLY HA3 1 1 5 4806 1 1 14 GLY N N -0.259 -11.572 -5.045 1.00 . A A . 14 GLY N 1 1 5 4807 1 1 14 GLY O O -2.170 -9.426 -6.687 1.00 . A A . 14 GLY O 1 1 5 4808 1 1 15 MET C C -0.146 -10.292 -10.261 1.00 . A A . 15 MET C 1 1 5 4809 1 1 15 MET CA C -0.477 -9.617 -8.932 1.00 . A A . 15 MET CA 1 1 5 4810 1 1 15 MET CB C 0.672 -8.707 -8.475 1.00 . A A . 15 MET CB 1 1 5 4811 1 1 15 MET CE C 4.204 -10.560 -9.731 1.00 . A A . 15 MET CE 1 1 5 4812 1 1 15 MET CG C 2.041 -9.400 -8.446 1.00 . A A . 15 MET CG 1 1 5 4813 1 1 15 MET H H -0.207 -11.494 -8.038 1.00 . A A . 15 MET H 1 1 5 4814 1 1 15 MET HA H -1.380 -9.017 -9.060 1.00 . A A . 15 MET HA 1 1 5 4815 1 1 15 MET HB2 H 0.740 -7.867 -9.163 1.00 . A A . 15 MET HB2 1 1 5 4816 1 1 15 MET HB3 H 0.446 -8.342 -7.475 1.00 . A A . 15 MET HB3 1 1 5 4817 1 1 15 MET HE1 H 4.774 -10.340 -8.830 1.00 . A A . 15 MET HE1 1 1 5 4818 1 1 15 MET HE2 H 3.699 -11.520 -9.628 1.00 . A A . 15 MET HE2 1 1 5 4819 1 1 15 MET HE3 H 4.870 -10.590 -10.592 1.00 . A A . 15 MET HE3 1 1 5 4820 1 1 15 MET HG2 H 2.654 -8.939 -7.674 1.00 . A A . 15 MET HG2 1 1 5 4821 1 1 15 MET HG3 H 1.916 -10.452 -8.193 1.00 . A A . 15 MET HG3 1 1 5 4822 1 1 15 MET N N -0.705 -10.625 -7.910 1.00 . A A . 15 MET N 1 1 5 4823 1 1 15 MET O O 0.308 -11.437 -10.264 1.00 . A A . 15 MET O 1 1 5 4824 1 1 15 MET SD S 2.968 -9.273 -9.998 1.00 . A A . 15 MET SD 1 1 5 4825 1 1 16 THR C C 1.317 -9.077 -13.095 1.00 . A A . 16 THR C 1 1 5 4826 1 1 16 THR CA C 0.119 -9.938 -12.696 1.00 . A A . 16 THR CA 1 1 5 4827 1 1 16 THR CB C -1.026 -9.782 -13.707 1.00 . A A . 16 THR CB 1 1 5 4828 1 1 16 THR CG2 C -1.808 -11.092 -13.838 1.00 . A A . 16 THR CG2 1 1 5 4829 1 1 16 THR H H -0.843 -8.692 -11.306 1.00 . A A . 16 THR H 1 1 5 4830 1 1 16 THR HA H 0.458 -10.976 -12.711 1.00 . A A . 16 THR HA 1 1 5 4831 1 1 16 THR HB H -0.620 -9.528 -14.689 1.00 . A A . 16 THR HB 1 1 5 4832 1 1 16 THR HG1 H -2.649 -8.704 -13.865 1.00 . A A . 16 THR HG1 1 1 5 4833 1 1 16 THR HG21 H -1.149 -11.868 -14.231 1.00 . A A . 16 THR HG21 1 1 5 4834 1 1 16 THR HG22 H -2.186 -11.405 -12.864 1.00 . A A . 16 THR HG22 1 1 5 4835 1 1 16 THR HG23 H -2.641 -10.963 -14.529 1.00 . A A . 16 THR HG23 1 1 5 4836 1 1 16 THR N N -0.349 -9.574 -11.367 1.00 . A A . 16 THR N 1 1 5 4837 1 1 16 THR O O 2.361 -9.621 -13.452 1.00 . A A . 16 THR O 1 1 5 4838 1 1 16 THR OG1 O -1.894 -8.751 -13.273 1.00 . A A . 16 THR OG1 1 1 5 4839 1 1 17 CYS C C 2.521 -5.741 -12.617 1.00 . A A . 17 CYS C 1 1 5 4840 1 1 17 CYS CA C 2.149 -6.823 -13.630 1.00 . A A . 17 CYS CA 1 1 5 4841 1 1 17 CYS CB C 1.634 -6.229 -14.950 1.00 . A A . 17 CYS CB 1 1 5 4842 1 1 17 CYS H H 0.296 -7.341 -12.758 1.00 . A A . 17 CYS H 1 1 5 4843 1 1 17 CYS HA H 3.068 -7.363 -13.863 1.00 . A A . 17 CYS HA 1 1 5 4844 1 1 17 CYS HB2 H 2.411 -5.612 -15.405 1.00 . A A . 17 CYS HB2 1 1 5 4845 1 1 17 CYS HB3 H 1.390 -7.040 -15.638 1.00 . A A . 17 CYS HB3 1 1 5 4846 1 1 17 CYS N N 1.162 -7.746 -13.087 1.00 . A A . 17 CYS N 1 1 5 4847 1 1 17 CYS O O 1.751 -5.401 -11.718 1.00 . A A . 17 CYS O 1 1 5 4848 1 1 17 CYS SG S 0.159 -5.202 -14.705 1.00 . A A . 17 CYS SG 1 1 5 4849 1 1 18 ALA C C 3.522 -2.752 -12.362 1.00 . A A . 18 ALA C 1 1 5 4850 1 1 18 ALA CA C 4.206 -4.068 -11.972 1.00 . A A . 18 ALA CA 1 1 5 4851 1 1 18 ALA CB C 5.727 -3.990 -12.142 1.00 . A A . 18 ALA CB 1 1 5 4852 1 1 18 ALA H H 4.284 -5.475 -13.559 1.00 . A A . 18 ALA H 1 1 5 4853 1 1 18 ALA HA H 3.987 -4.276 -10.924 1.00 . A A . 18 ALA HA 1 1 5 4854 1 1 18 ALA HB1 H 5.978 -3.775 -13.182 1.00 . A A . 18 ALA HB1 1 1 5 4855 1 1 18 ALA HB2 H 6.133 -3.198 -11.512 1.00 . A A . 18 ALA HB2 1 1 5 4856 1 1 18 ALA HB3 H 6.183 -4.939 -11.861 1.00 . A A . 18 ALA HB3 1 1 5 4857 1 1 18 ALA N N 3.709 -5.161 -12.794 1.00 . A A . 18 ALA N 1 1 5 4858 1 1 18 ALA O O 4.196 -1.769 -12.662 1.00 . A A . 18 ALA O 1 1 5 4859 1 1 19 ALA C C 0.052 -1.505 -12.153 1.00 . A A . 19 ALA C 1 1 5 4860 1 1 19 ALA CA C 1.413 -1.581 -12.841 1.00 . A A . 19 ALA CA 1 1 5 4861 1 1 19 ALA CB C 1.283 -1.594 -14.366 1.00 . A A . 19 ALA CB 1 1 5 4862 1 1 19 ALA H H 1.701 -3.582 -12.108 1.00 . A A . 19 ALA H 1 1 5 4863 1 1 19 ALA HA H 1.952 -0.671 -12.570 1.00 . A A . 19 ALA HA 1 1 5 4864 1 1 19 ALA HB1 H 0.718 -2.466 -14.691 1.00 . A A . 19 ALA HB1 1 1 5 4865 1 1 19 ALA HB2 H 0.765 -0.693 -14.693 1.00 . A A . 19 ALA HB2 1 1 5 4866 1 1 19 ALA HB3 H 2.273 -1.619 -14.821 1.00 . A A . 19 ALA HB3 1 1 5 4867 1 1 19 ALA N N 2.185 -2.730 -12.381 1.00 . A A . 19 ALA N 1 1 5 4868 1 1 19 ALA O O -0.284 -0.455 -11.604 1.00 . A A . 19 ALA O 1 1 5 4869 1 1 20 CYS C C -1.499 -2.338 -9.812 1.00 . A A . 20 CYS C 1 1 5 4870 1 1 20 CYS CA C -1.911 -2.620 -11.262 1.00 . A A . 20 CYS CA 1 1 5 4871 1 1 20 CYS CB C -2.718 -3.918 -11.430 1.00 . A A . 20 CYS CB 1 1 5 4872 1 1 20 CYS H H -0.426 -3.451 -12.565 1.00 . A A . 20 CYS H 1 1 5 4873 1 1 20 CYS HA H -2.569 -1.803 -11.564 1.00 . A A . 20 CYS HA 1 1 5 4874 1 1 20 CYS HB2 H -3.462 -3.974 -10.634 1.00 . A A . 20 CYS HB2 1 1 5 4875 1 1 20 CYS HB3 H -3.237 -3.903 -12.389 1.00 . A A . 20 CYS HB3 1 1 5 4876 1 1 20 CYS N N -0.730 -2.590 -12.125 1.00 . A A . 20 CYS N 1 1 5 4877 1 1 20 CYS O O -2.138 -1.546 -9.118 1.00 . A A . 20 CYS O 1 1 5 4878 1 1 20 CYS SG S -1.693 -5.411 -11.380 1.00 . A A . 20 CYS SG 1 1 5 4879 1 1 21 ALA C C 0.482 -1.099 -7.855 1.00 . A A . 21 ALA C 1 1 5 4880 1 1 21 ALA CA C 0.305 -2.600 -8.138 1.00 . A A . 21 ALA CA 1 1 5 4881 1 1 21 ALA CB C 1.662 -3.308 -8.098 1.00 . A A . 21 ALA CB 1 1 5 4882 1 1 21 ALA H H 0.036 -3.617 -9.990 1.00 . A A . 21 ALA H 1 1 5 4883 1 1 21 ALA HA H -0.318 -3.023 -7.350 1.00 . A A . 21 ALA HA 1 1 5 4884 1 1 21 ALA HB1 H 2.403 -2.733 -8.654 1.00 . A A . 21 ALA HB1 1 1 5 4885 1 1 21 ALA HB2 H 1.973 -3.406 -7.060 1.00 . A A . 21 ALA HB2 1 1 5 4886 1 1 21 ALA HB3 H 1.603 -4.305 -8.530 1.00 . A A . 21 ALA HB3 1 1 5 4887 1 1 21 ALA N N -0.353 -2.888 -9.405 1.00 . A A . 21 ALA N 1 1 5 4888 1 1 21 ALA O O 0.639 -0.706 -6.703 1.00 . A A . 21 ALA O 1 1 5 4889 1 1 22 ALA C C -0.909 1.638 -8.158 1.00 . A A . 22 ALA C 1 1 5 4890 1 1 22 ALA CA C 0.472 1.203 -8.648 1.00 . A A . 22 ALA CA 1 1 5 4891 1 1 22 ALA CB C 0.872 1.956 -9.919 1.00 . A A . 22 ALA CB 1 1 5 4892 1 1 22 ALA H H 0.319 -0.560 -9.816 1.00 . A A . 22 ALA H 1 1 5 4893 1 1 22 ALA HA H 1.203 1.454 -7.878 1.00 . A A . 22 ALA HA 1 1 5 4894 1 1 22 ALA HB1 H 1.827 1.579 -10.287 1.00 . A A . 22 ALA HB1 1 1 5 4895 1 1 22 ALA HB2 H 0.112 1.836 -10.690 1.00 . A A . 22 ALA HB2 1 1 5 4896 1 1 22 ALA HB3 H 0.972 3.018 -9.695 1.00 . A A . 22 ALA HB3 1 1 5 4897 1 1 22 ALA N N 0.493 -0.232 -8.875 1.00 . A A . 22 ALA N 1 1 5 4898 1 1 22 ALA O O -1.014 2.406 -7.202 1.00 . A A . 22 ALA O 1 1 5 4899 1 1 23 ARG C C -3.660 1.325 -7.057 1.00 . A A . 23 ARG C 1 1 5 4900 1 1 23 ARG CA C -3.326 1.613 -8.512 1.00 . A A . 23 ARG CA 1 1 5 4901 1 1 23 ARG CB C -4.389 1.001 -9.442 1.00 . A A . 23 ARG CB 1 1 5 4902 1 1 23 ARG CD C -3.723 1.429 -11.881 1.00 . A A . 23 ARG CD 1 1 5 4903 1 1 23 ARG CG C -4.618 1.841 -10.707 1.00 . A A . 23 ARG CG 1 1 5 4904 1 1 23 ARG CZ C -4.166 0.398 -14.112 1.00 . A A . 23 ARG CZ 1 1 5 4905 1 1 23 ARG H H -1.851 0.375 -9.439 1.00 . A A . 23 ARG H 1 1 5 4906 1 1 23 ARG HA H -3.353 2.699 -8.611 1.00 . A A . 23 ARG HA 1 1 5 4907 1 1 23 ARG HB2 H -4.163 -0.039 -9.684 1.00 . A A . 23 ARG HB2 1 1 5 4908 1 1 23 ARG HB3 H -5.335 1.010 -8.897 1.00 . A A . 23 ARG HB3 1 1 5 4909 1 1 23 ARG HD2 H -3.442 2.347 -12.401 1.00 . A A . 23 ARG HD2 1 1 5 4910 1 1 23 ARG HD3 H -2.818 0.937 -11.519 1.00 . A A . 23 ARG HD3 1 1 5 4911 1 1 23 ARG HE H -5.289 0.110 -12.440 1.00 . A A . 23 ARG HE 1 1 5 4912 1 1 23 ARG HG2 H -5.664 1.745 -11.000 1.00 . A A . 23 ARG HG2 1 1 5 4913 1 1 23 ARG HG3 H -4.456 2.896 -10.480 1.00 . A A . 23 ARG HG3 1 1 5 4914 1 1 23 ARG HH11 H -2.325 1.233 -13.942 1.00 . A A . 23 ARG HH11 1 1 5 4915 1 1 23 ARG HH12 H -2.758 0.780 -15.564 1.00 . A A . 23 ARG HH12 1 1 5 4916 1 1 23 ARG HH21 H -5.941 -0.505 -14.583 1.00 . A A . 23 ARG HH21 1 1 5 4917 1 1 23 ARG HH22 H -4.857 -0.296 -15.916 1.00 . A A . 23 ARG HH22 1 1 5 4918 1 1 23 ARG N N -1.973 1.174 -8.824 1.00 . A A . 23 ARG N 1 1 5 4919 1 1 23 ARG NE N -4.456 0.547 -12.809 1.00 . A A . 23 ARG NE 1 1 5 4920 1 1 23 ARG NH1 N -3.002 0.851 -14.587 1.00 . A A . 23 ARG NH1 1 1 5 4921 1 1 23 ARG NH2 N -5.049 -0.186 -14.931 1.00 . A A . 23 ARG NH2 1 1 5 4922 1 1 23 ARG O O -4.339 2.135 -6.431 1.00 . A A . 23 ARG O 1 1 5 4923 1 1 24 ILE C C -2.905 1.026 -4.211 1.00 . A A . 24 ILE C 1 1 5 4924 1 1 24 ILE CA C -3.463 -0.080 -5.106 1.00 . A A . 24 ILE CA 1 1 5 4925 1 1 24 ILE CB C -3.096 -1.509 -4.693 1.00 . A A . 24 ILE CB 1 1 5 4926 1 1 24 ILE CD1 C -1.123 -3.118 -4.290 1.00 . A A . 24 ILE CD1 1 1 5 4927 1 1 24 ILE CG1 C -1.603 -1.675 -4.432 1.00 . A A . 24 ILE CG1 1 1 5 4928 1 1 24 ILE CG2 C -3.618 -2.485 -5.751 1.00 . A A . 24 ILE CG2 1 1 5 4929 1 1 24 ILE H H -2.660 -0.452 -7.072 1.00 . A A . 24 ILE H 1 1 5 4930 1 1 24 ILE HA H -4.535 -0.042 -5.009 1.00 . A A . 24 ILE HA 1 1 5 4931 1 1 24 ILE HB H -3.597 -1.715 -3.750 1.00 . A A . 24 ILE HB 1 1 5 4932 1 1 24 ILE HD11 H -1.224 -3.629 -5.244 1.00 . A A . 24 ILE HD11 1 1 5 4933 1 1 24 ILE HD12 H -0.070 -3.121 -4.009 1.00 . A A . 24 ILE HD12 1 1 5 4934 1 1 24 ILE HD13 H -1.703 -3.637 -3.528 1.00 . A A . 24 ILE HD13 1 1 5 4935 1 1 24 ILE HG12 H -1.101 -1.223 -5.272 1.00 . A A . 24 ILE HG12 1 1 5 4936 1 1 24 ILE HG13 H -1.361 -1.137 -3.518 1.00 . A A . 24 ILE HG13 1 1 5 4937 1 1 24 ILE HG21 H -3.713 -3.456 -5.285 1.00 . A A . 24 ILE HG21 1 1 5 4938 1 1 24 ILE HG22 H -4.599 -2.179 -6.109 1.00 . A A . 24 ILE HG22 1 1 5 4939 1 1 24 ILE HG23 H -2.934 -2.546 -6.598 1.00 . A A . 24 ILE HG23 1 1 5 4940 1 1 24 ILE N N -3.187 0.204 -6.506 1.00 . A A . 24 ILE N 1 1 5 4941 1 1 24 ILE O O -3.655 1.663 -3.477 1.00 . A A . 24 ILE O 1 1 5 4942 1 1 25 GLU C C -1.605 3.703 -3.782 1.00 . A A . 25 GLU C 1 1 5 4943 1 1 25 GLU CA C -0.947 2.348 -3.560 1.00 . A A . 25 GLU CA 1 1 5 4944 1 1 25 GLU CB C 0.540 2.400 -3.925 1.00 . A A . 25 GLU CB 1 1 5 4945 1 1 25 GLU CD C 1.506 1.679 -1.720 1.00 . A A . 25 GLU CD 1 1 5 4946 1 1 25 GLU CG C 1.299 1.301 -3.180 1.00 . A A . 25 GLU CG 1 1 5 4947 1 1 25 GLU H H -1.053 0.743 -4.952 1.00 . A A . 25 GLU H 1 1 5 4948 1 1 25 GLU HA H -1.049 2.110 -2.503 1.00 . A A . 25 GLU HA 1 1 5 4949 1 1 25 GLU HB2 H 0.667 2.283 -5.001 1.00 . A A . 25 GLU HB2 1 1 5 4950 1 1 25 GLU HB3 H 0.961 3.360 -3.620 1.00 . A A . 25 GLU HB3 1 1 5 4951 1 1 25 GLU HG2 H 0.780 0.345 -3.254 1.00 . A A . 25 GLU HG2 1 1 5 4952 1 1 25 GLU HG3 H 2.286 1.200 -3.617 1.00 . A A . 25 GLU HG3 1 1 5 4953 1 1 25 GLU N N -1.609 1.308 -4.328 1.00 . A A . 25 GLU N 1 1 5 4954 1 1 25 GLU O O -1.874 4.421 -2.827 1.00 . A A . 25 GLU O 1 1 5 4955 1 1 25 GLU OE1 O 2.478 2.427 -1.485 1.00 . A A . 25 GLU OE1 1 1 5 4956 1 1 25 GLU OE2 O 0.689 1.241 -0.883 1.00 . A A . 25 GLU OE2 1 1 5 4957 1 1 26 LYS C C -3.844 5.499 -4.757 1.00 . A A . 26 LYS C 1 1 5 4958 1 1 26 LYS CA C -2.426 5.391 -5.327 1.00 . A A . 26 LYS CA 1 1 5 4959 1 1 26 LYS CB C -2.371 5.684 -6.833 1.00 . A A . 26 LYS CB 1 1 5 4960 1 1 26 LYS CD C 0.173 5.362 -7.142 1.00 . A A . 26 LYS CD 1 1 5 4961 1 1 26 LYS CE C 1.436 6.046 -7.680 1.00 . A A . 26 LYS CE 1 1 5 4962 1 1 26 LYS CG C -1.030 6.300 -7.271 1.00 . A A . 26 LYS CG 1 1 5 4963 1 1 26 LYS H H -1.728 3.397 -5.773 1.00 . A A . 26 LYS H 1 1 5 4964 1 1 26 LYS HA H -1.821 6.145 -4.820 1.00 . A A . 26 LYS HA 1 1 5 4965 1 1 26 LYS HB2 H -2.588 4.782 -7.405 1.00 . A A . 26 LYS HB2 1 1 5 4966 1 1 26 LYS HB3 H -3.144 6.420 -7.060 1.00 . A A . 26 LYS HB3 1 1 5 4967 1 1 26 LYS HD2 H 0.306 5.085 -6.094 1.00 . A A . 26 LYS HD2 1 1 5 4968 1 1 26 LYS HD3 H -0.028 4.474 -7.734 1.00 . A A . 26 LYS HD3 1 1 5 4969 1 1 26 LYS HE2 H 1.326 6.202 -8.756 1.00 . A A . 26 LYS HE2 1 1 5 4970 1 1 26 LYS HE3 H 1.559 7.018 -7.199 1.00 . A A . 26 LYS HE3 1 1 5 4971 1 1 26 LYS HG2 H -1.121 6.593 -8.317 1.00 . A A . 26 LYS HG2 1 1 5 4972 1 1 26 LYS HG3 H -0.833 7.192 -6.676 1.00 . A A . 26 LYS HG3 1 1 5 4973 1 1 26 LYS HZ1 H 2.798 5.166 -6.427 1.00 . A A . 26 LYS HZ1 1 1 5 4974 1 1 26 LYS HZ2 H 2.549 4.321 -7.827 1.00 . A A . 26 LYS HZ2 1 1 5 4975 1 1 26 LYS HZ3 H 3.452 5.696 -7.839 1.00 . A A . 26 LYS HZ3 1 1 5 4976 1 1 26 LYS N N -1.873 4.075 -5.033 1.00 . A A . 26 LYS N 1 1 5 4977 1 1 26 LYS NZ N 2.648 5.242 -7.425 1.00 . A A . 26 LYS NZ 1 1 5 4978 1 1 26 LYS O O -4.191 6.479 -4.100 1.00 . A A . 26 LYS O 1 1 5 4979 1 1 27 GLY C C -6.008 4.269 -2.913 1.00 . A A . 27 GLY C 1 1 5 4980 1 1 27 GLY CA C -6.011 4.412 -4.433 1.00 . A A . 27 GLY CA 1 1 5 4981 1 1 27 GLY H H -4.330 3.673 -5.497 1.00 . A A . 27 GLY H 1 1 5 4982 1 1 27 GLY HA2 H -6.553 5.320 -4.705 1.00 . A A . 27 GLY HA2 1 1 5 4983 1 1 27 GLY HA3 H -6.533 3.558 -4.861 1.00 . A A . 27 GLY HA3 1 1 5 4984 1 1 27 GLY N N -4.666 4.473 -4.975 1.00 . A A . 27 GLY N 1 1 5 4985 1 1 27 GLY O O -7.024 4.567 -2.282 1.00 . A A . 27 GLY O 1 1 5 4986 1 1 28 LEU C C -4.325 5.126 -0.395 1.00 . A A . 28 LEU C 1 1 5 4987 1 1 28 LEU CA C -4.693 3.719 -0.885 1.00 . A A . 28 LEU CA 1 1 5 4988 1 1 28 LEU CB C -3.682 2.605 -0.566 1.00 . A A . 28 LEU CB 1 1 5 4989 1 1 28 LEU CD1 C -2.139 3.332 1.287 1.00 . A A . 28 LEU CD1 1 1 5 4990 1 1 28 LEU CD2 C -4.441 2.512 1.884 1.00 . A A . 28 LEU CD2 1 1 5 4991 1 1 28 LEU CG C -3.276 2.392 0.900 1.00 . A A . 28 LEU CG 1 1 5 4992 1 1 28 LEU H H -4.183 3.382 -2.926 1.00 . A A . 28 LEU H 1 1 5 4993 1 1 28 LEU HA H -5.623 3.455 -0.389 1.00 . A A . 28 LEU HA 1 1 5 4994 1 1 28 LEU HB2 H -4.132 1.670 -0.901 1.00 . A A . 28 LEU HB2 1 1 5 4995 1 1 28 LEU HB3 H -2.776 2.760 -1.145 1.00 . A A . 28 LEU HB3 1 1 5 4996 1 1 28 LEU HD11 H -1.851 3.144 2.316 1.00 . A A . 28 LEU HD11 1 1 5 4997 1 1 28 LEU HD12 H -1.277 3.167 0.639 1.00 . A A . 28 LEU HD12 1 1 5 4998 1 1 28 LEU HD13 H -2.456 4.362 1.201 1.00 . A A . 28 LEU HD13 1 1 5 4999 1 1 28 LEU HD21 H -4.838 3.520 1.902 1.00 . A A . 28 LEU HD21 1 1 5 5000 1 1 28 LEU HD22 H -5.226 1.817 1.605 1.00 . A A . 28 LEU HD22 1 1 5 5001 1 1 28 LEU HD23 H -4.101 2.280 2.889 1.00 . A A . 28 LEU HD23 1 1 5 5002 1 1 28 LEU HG H -2.886 1.375 0.974 1.00 . A A . 28 LEU HG 1 1 5 5003 1 1 28 LEU N N -4.928 3.744 -2.327 1.00 . A A . 28 LEU N 1 1 5 5004 1 1 28 LEU O O -4.841 5.594 0.615 1.00 . A A . 28 LEU O 1 1 5 5005 1 1 29 LYS C C -4.207 8.217 -0.695 1.00 . A A . 29 LYS C 1 1 5 5006 1 1 29 LYS CA C -3.058 7.215 -0.864 1.00 . A A . 29 LYS CA 1 1 5 5007 1 1 29 LYS CB C -2.120 7.686 -1.979 1.00 . A A . 29 LYS CB 1 1 5 5008 1 1 29 LYS CD C -0.885 9.834 -2.482 1.00 . A A . 29 LYS CD 1 1 5 5009 1 1 29 LYS CE C -2.042 10.834 -2.507 1.00 . A A . 29 LYS CE 1 1 5 5010 1 1 29 LYS CG C -1.102 8.705 -1.467 1.00 . A A . 29 LYS CG 1 1 5 5011 1 1 29 LYS H H -3.098 5.400 -1.961 1.00 . A A . 29 LYS H 1 1 5 5012 1 1 29 LYS HA H -2.507 7.169 0.071 1.00 . A A . 29 LYS HA 1 1 5 5013 1 1 29 LYS HB2 H -1.554 6.843 -2.370 1.00 . A A . 29 LYS HB2 1 1 5 5014 1 1 29 LYS HB3 H -2.713 8.094 -2.795 1.00 . A A . 29 LYS HB3 1 1 5 5015 1 1 29 LYS HD2 H 0.018 10.400 -2.253 1.00 . A A . 29 LYS HD2 1 1 5 5016 1 1 29 LYS HD3 H -0.744 9.406 -3.475 1.00 . A A . 29 LYS HD3 1 1 5 5017 1 1 29 LYS HE2 H -1.718 11.656 -3.147 1.00 . A A . 29 LYS HE2 1 1 5 5018 1 1 29 LYS HE3 H -2.923 10.366 -2.946 1.00 . A A . 29 LYS HE3 1 1 5 5019 1 1 29 LYS HG2 H -1.372 9.094 -0.486 1.00 . A A . 29 LYS HG2 1 1 5 5020 1 1 29 LYS HG3 H -0.177 8.155 -1.340 1.00 . A A . 29 LYS HG3 1 1 5 5021 1 1 29 LYS HZ1 H -2.919 12.199 -1.216 1.00 . A A . 29 LYS HZ1 1 1 5 5022 1 1 29 LYS HZ2 H -2.904 10.657 -0.634 1.00 . A A . 29 LYS HZ2 1 1 5 5023 1 1 29 LYS HZ3 H -1.512 11.549 -0.650 1.00 . A A . 29 LYS HZ3 1 1 5 5024 1 1 29 LYS N N -3.500 5.851 -1.149 1.00 . A A . 29 LYS N 1 1 5 5025 1 1 29 LYS NZ N -2.372 11.353 -1.159 1.00 . A A . 29 LYS NZ 1 1 5 5026 1 1 29 LYS O O -3.986 9.351 -0.263 1.00 . A A . 29 LYS O 1 1 5 5027 1 1 30 ARG C C -7.337 8.375 0.316 1.00 . A A . 30 ARG C 1 1 5 5028 1 1 30 ARG CA C -6.646 8.578 -1.044 1.00 . A A . 30 ARG CA 1 1 5 5029 1 1 30 ARG CB C -7.545 8.140 -2.220 1.00 . A A . 30 ARG CB 1 1 5 5030 1 1 30 ARG CD C -8.974 10.068 -2.993 1.00 . A A . 30 ARG CD 1 1 5 5031 1 1 30 ARG CG C -7.715 9.241 -3.276 1.00 . A A . 30 ARG CG 1 1 5 5032 1 1 30 ARG CZ C -10.202 11.924 -4.135 1.00 . A A . 30 ARG CZ 1 1 5 5033 1 1 30 ARG H H -5.451 6.917 -1.564 1.00 . A A . 30 ARG H 1 1 5 5034 1 1 30 ARG HA H -6.431 9.645 -1.119 1.00 . A A . 30 ARG HA 1 1 5 5035 1 1 30 ARG HB2 H -7.095 7.283 -2.723 1.00 . A A . 30 ARG HB2 1 1 5 5036 1 1 30 ARG HB3 H -8.520 7.807 -1.863 1.00 . A A . 30 ARG HB3 1 1 5 5037 1 1 30 ARG HD2 H -9.829 9.398 -3.107 1.00 . A A . 30 ARG HD2 1 1 5 5038 1 1 30 ARG HD3 H -8.941 10.439 -1.966 1.00 . A A . 30 ARG HD3 1 1 5 5039 1 1 30 ARG HE H -8.245 11.449 -4.428 1.00 . A A . 30 ARG HE 1 1 5 5040 1 1 30 ARG HG2 H -6.826 9.874 -3.305 1.00 . A A . 30 ARG HG2 1 1 5 5041 1 1 30 ARG HG3 H -7.824 8.769 -4.254 1.00 . A A . 30 ARG HG3 1 1 5 5042 1 1 30 ARG HH11 H -11.324 10.865 -2.811 1.00 . A A . 30 ARG HH11 1 1 5 5043 1 1 30 ARG HH12 H -12.187 12.130 -3.628 1.00 . A A . 30 ARG HH12 1 1 5 5044 1 1 30 ARG HH21 H -9.337 13.195 -5.488 1.00 . A A . 30 ARG HH21 1 1 5 5045 1 1 30 ARG HH22 H -11.009 13.505 -5.165 1.00 . A A . 30 ARG HH22 1 1 5 5046 1 1 30 ARG N N -5.402 7.834 -1.148 1.00 . A A . 30 ARG N 1 1 5 5047 1 1 30 ARG NE N -9.087 11.203 -3.926 1.00 . A A . 30 ARG NE 1 1 5 5048 1 1 30 ARG NH1 N -11.329 11.619 -3.481 1.00 . A A . 30 ARG NH1 1 1 5 5049 1 1 30 ARG NH2 N -10.184 12.948 -4.997 1.00 . A A . 30 ARG NH2 1 1 5 5050 1 1 30 ARG O O -8.339 9.038 0.577 1.00 . A A . 30 ARG O 1 1 5 5051 1 1 31 MET C C -7.077 8.271 3.491 1.00 . A A . 31 MET C 1 1 5 5052 1 1 31 MET CA C -7.448 7.194 2.470 1.00 . A A . 31 MET CA 1 1 5 5053 1 1 31 MET CB C -6.985 5.829 2.996 1.00 . A A . 31 MET CB 1 1 5 5054 1 1 31 MET CE C -9.621 3.768 3.850 1.00 . A A . 31 MET CE 1 1 5 5055 1 1 31 MET CG C -7.571 4.685 2.171 1.00 . A A . 31 MET CG 1 1 5 5056 1 1 31 MET H H -6.005 6.958 0.934 1.00 . A A . 31 MET H 1 1 5 5057 1 1 31 MET HA H -8.528 7.188 2.335 1.00 . A A . 31 MET HA 1 1 5 5058 1 1 31 MET HB2 H -5.896 5.780 2.967 1.00 . A A . 31 MET HB2 1 1 5 5059 1 1 31 MET HB3 H -7.288 5.696 4.034 1.00 . A A . 31 MET HB3 1 1 5 5060 1 1 31 MET HE1 H -9.225 4.421 4.624 1.00 . A A . 31 MET HE1 1 1 5 5061 1 1 31 MET HE2 H -10.688 3.621 4.012 1.00 . A A . 31 MET HE2 1 1 5 5062 1 1 31 MET HE3 H -9.118 2.804 3.892 1.00 . A A . 31 MET HE3 1 1 5 5063 1 1 31 MET HG2 H -7.282 4.832 1.133 1.00 . A A . 31 MET HG2 1 1 5 5064 1 1 31 MET HG3 H -7.117 3.764 2.527 1.00 . A A . 31 MET HG3 1 1 5 5065 1 1 31 MET N N -6.848 7.467 1.168 1.00 . A A . 31 MET N 1 1 5 5066 1 1 31 MET O O -5.986 8.841 3.420 1.00 . A A . 31 MET O 1 1 5 5067 1 1 31 MET SD S -9.378 4.508 2.219 1.00 . A A . 31 MET SD 1 1 5 5068 1 1 32 PRO C C -6.367 8.841 6.286 1.00 . A A . 32 PRO C 1 1 5 5069 1 1 32 PRO CA C -7.624 9.378 5.599 1.00 . A A . 32 PRO CA 1 1 5 5070 1 1 32 PRO CB C -8.849 9.354 6.521 1.00 . A A . 32 PRO CB 1 1 5 5071 1 1 32 PRO CD C -9.232 7.859 4.701 1.00 . A A . 32 PRO CD 1 1 5 5072 1 1 32 PRO CG C -9.517 8.019 6.194 1.00 . A A . 32 PRO CG 1 1 5 5073 1 1 32 PRO HA H -7.450 10.395 5.245 1.00 . A A . 32 PRO HA 1 1 5 5074 1 1 32 PRO HB2 H -8.584 9.437 7.576 1.00 . A A . 32 PRO HB2 1 1 5 5075 1 1 32 PRO HB3 H -9.522 10.166 6.241 1.00 . A A . 32 PRO HB3 1 1 5 5076 1 1 32 PRO HD2 H -9.231 6.800 4.453 1.00 . A A . 32 PRO HD2 1 1 5 5077 1 1 32 PRO HD3 H -10.003 8.368 4.121 1.00 . A A . 32 PRO HD3 1 1 5 5078 1 1 32 PRO HG2 H -9.017 7.223 6.749 1.00 . A A . 32 PRO HG2 1 1 5 5079 1 1 32 PRO HG3 H -10.584 8.021 6.420 1.00 . A A . 32 PRO HG3 1 1 5 5080 1 1 32 PRO N N -7.953 8.518 4.479 1.00 . A A . 32 PRO N 1 1 5 5081 1 1 32 PRO O O -6.221 7.635 6.484 1.00 . A A . 32 PRO O 1 1 5 5082 1 1 33 GLY C C -3.068 9.004 6.371 1.00 . A A . 33 GLY C 1 1 5 5083 1 1 33 GLY CA C -4.213 9.383 7.305 1.00 . A A . 33 GLY CA 1 1 5 5084 1 1 33 GLY H H -5.590 10.714 6.406 1.00 . A A . 33 GLY H 1 1 5 5085 1 1 33 GLY HA2 H -3.898 10.231 7.915 1.00 . A A . 33 GLY HA2 1 1 5 5086 1 1 33 GLY HA3 H -4.387 8.534 7.964 1.00 . A A . 33 GLY HA3 1 1 5 5087 1 1 33 GLY N N -5.438 9.739 6.613 1.00 . A A . 33 GLY N 1 1 5 5088 1 1 33 GLY O O -1.958 8.840 6.858 1.00 . A A . 33 GLY O 1 1 5 5089 1 1 34 VAL C C -1.857 9.799 3.343 1.00 . A A . 34 VAL C 1 1 5 5090 1 1 34 VAL CA C -2.200 8.544 4.138 1.00 . A A . 34 VAL CA 1 1 5 5091 1 1 34 VAL CB C -2.532 7.368 3.213 1.00 . A A . 34 VAL CB 1 1 5 5092 1 1 34 VAL CG1 C -1.259 7.037 2.419 1.00 . A A . 34 VAL CG1 1 1 5 5093 1 1 34 VAL CG2 C -2.995 6.139 4.009 1.00 . A A . 34 VAL CG2 1 1 5 5094 1 1 34 VAL H H -4.214 8.953 4.659 1.00 . A A . 34 VAL H 1 1 5 5095 1 1 34 VAL HA H -1.314 8.246 4.692 1.00 . A A . 34 VAL HA 1 1 5 5096 1 1 34 VAL HB H -3.329 7.651 2.522 1.00 . A A . 34 VAL HB 1 1 5 5097 1 1 34 VAL HG11 H -1.008 7.860 1.753 1.00 . A A . 34 VAL HG11 1 1 5 5098 1 1 34 VAL HG12 H -0.421 6.871 3.092 1.00 . A A . 34 VAL HG12 1 1 5 5099 1 1 34 VAL HG13 H -1.402 6.141 1.826 1.00 . A A . 34 VAL HG13 1 1 5 5100 1 1 34 VAL HG21 H -3.928 6.355 4.530 1.00 . A A . 34 VAL HG21 1 1 5 5101 1 1 34 VAL HG22 H -3.170 5.306 3.329 1.00 . A A . 34 VAL HG22 1 1 5 5102 1 1 34 VAL HG23 H -2.239 5.850 4.738 1.00 . A A . 34 VAL HG23 1 1 5 5103 1 1 34 VAL N N -3.292 8.831 5.059 1.00 . A A . 34 VAL N 1 1 5 5104 1 1 34 VAL O O -2.707 10.336 2.634 1.00 . A A . 34 VAL O 1 1 5 5105 1 1 35 THR C C 0.397 10.913 1.307 1.00 . A A . 35 THR C 1 1 5 5106 1 1 35 THR CA C -0.123 11.386 2.665 1.00 . A A . 35 THR CA 1 1 5 5107 1 1 35 THR CB C 0.858 12.222 3.514 1.00 . A A . 35 THR CB 1 1 5 5108 1 1 35 THR CG2 C 2.235 12.455 2.885 1.00 . A A . 35 THR CG2 1 1 5 5109 1 1 35 THR H H 0.074 9.724 3.975 1.00 . A A . 35 THR H 1 1 5 5110 1 1 35 THR HA H -0.972 12.041 2.456 1.00 . A A . 35 THR HA 1 1 5 5111 1 1 35 THR HB H 0.989 11.722 4.471 1.00 . A A . 35 THR HB 1 1 5 5112 1 1 35 THR HG1 H 0.723 13.812 4.604 1.00 . A A . 35 THR HG1 1 1 5 5113 1 1 35 THR HG21 H 2.790 11.519 2.855 1.00 . A A . 35 THR HG21 1 1 5 5114 1 1 35 THR HG22 H 2.138 12.869 1.881 1.00 . A A . 35 THR HG22 1 1 5 5115 1 1 35 THR HG23 H 2.799 13.165 3.488 1.00 . A A . 35 THR HG23 1 1 5 5116 1 1 35 THR N N -0.598 10.238 3.420 1.00 . A A . 35 THR N 1 1 5 5117 1 1 35 THR O O -0.119 11.371 0.285 1.00 . A A . 35 THR O 1 1 5 5118 1 1 35 THR OG1 O 0.286 13.479 3.812 1.00 . A A . 35 THR OG1 1 1 5 5119 1 1 36 ASP C C 2.172 8.007 0.071 1.00 . A A . 36 ASP C 1 1 5 5120 1 1 36 ASP CA C 1.981 9.514 0.044 1.00 . A A . 36 ASP CA 1 1 5 5121 1 1 36 ASP CB C 3.280 10.280 -0.233 1.00 . A A . 36 ASP CB 1 1 5 5122 1 1 36 ASP CG C 3.011 11.510 -1.090 1.00 . A A . 36 ASP CG 1 1 5 5123 1 1 36 ASP H H 1.661 9.489 2.111 1.00 . A A . 36 ASP H 1 1 5 5124 1 1 36 ASP HA H 1.314 9.697 -0.783 1.00 . A A . 36 ASP HA 1 1 5 5125 1 1 36 ASP HB2 H 3.768 10.571 0.697 1.00 . A A . 36 ASP HB2 1 1 5 5126 1 1 36 ASP HB3 H 3.967 9.647 -0.794 1.00 . A A . 36 ASP HB3 1 1 5 5127 1 1 36 ASP N N 1.348 9.967 1.271 1.00 . A A . 36 ASP N 1 1 5 5128 1 1 36 ASP O O 2.142 7.383 1.128 1.00 . A A . 36 ASP O 1 1 5 5129 1 1 36 ASP OD1 O 2.486 11.307 -2.209 1.00 . A A . 36 ASP OD1 1 1 5 5130 1 1 36 ASP OD2 O 3.316 12.621 -0.610 1.00 . A A . 36 ASP OD2 1 1 5 5131 1 1 37 ALA C C 3.060 5.577 -2.569 1.00 . A A . 37 ALA C 1 1 5 5132 1 1 37 ALA CA C 2.357 5.959 -1.268 1.00 . A A . 37 ALA CA 1 1 5 5133 1 1 37 ALA CB C 0.943 5.379 -1.178 1.00 . A A . 37 ALA CB 1 1 5 5134 1 1 37 ALA H H 2.242 8.000 -1.932 1.00 . A A . 37 ALA H 1 1 5 5135 1 1 37 ALA HA H 2.977 5.563 -0.468 1.00 . A A . 37 ALA HA 1 1 5 5136 1 1 37 ALA HB1 H 0.386 5.648 -2.073 1.00 . A A . 37 ALA HB1 1 1 5 5137 1 1 37 ALA HB2 H 0.977 4.298 -1.095 1.00 . A A . 37 ALA HB2 1 1 5 5138 1 1 37 ALA HB3 H 0.429 5.772 -0.300 1.00 . A A . 37 ALA HB3 1 1 5 5139 1 1 37 ALA N N 2.285 7.408 -1.114 1.00 . A A . 37 ALA N 1 1 5 5140 1 1 37 ALA O O 2.933 6.287 -3.570 1.00 . A A . 37 ALA O 1 1 5 5141 1 1 38 ASN C C 5.060 2.698 -3.659 1.00 . A A . 38 ASN C 1 1 5 5142 1 1 38 ASN CA C 4.791 4.198 -3.619 1.00 . A A . 38 ASN CA 1 1 5 5143 1 1 38 ASN CB C 6.118 4.984 -3.504 1.00 . A A . 38 ASN CB 1 1 5 5144 1 1 38 ASN CG C 6.284 5.938 -2.322 1.00 . A A . 38 ASN CG 1 1 5 5145 1 1 38 ASN H H 3.761 3.795 -1.801 1.00 . A A . 38 ASN H 1 1 5 5146 1 1 38 ASN HA H 4.335 4.477 -4.569 1.00 . A A . 38 ASN HA 1 1 5 5147 1 1 38 ASN HB2 H 6.959 4.293 -3.474 1.00 . A A . 38 ASN HB2 1 1 5 5148 1 1 38 ASN HB3 H 6.223 5.580 -4.410 1.00 . A A . 38 ASN HB3 1 1 5 5149 1 1 38 ASN HD21 H 5.929 4.470 -0.964 1.00 . A A . 38 ASN HD21 1 1 5 5150 1 1 38 ASN HD22 H 6.376 6.043 -0.309 1.00 . A A . 38 ASN HD22 1 1 5 5151 1 1 38 ASN N N 3.842 4.493 -2.560 1.00 . A A . 38 ASN N 1 1 5 5152 1 1 38 ASN ND2 N 6.231 5.432 -1.095 1.00 . A A . 38 ASN ND2 1 1 5 5153 1 1 38 ASN O O 5.687 2.138 -2.759 1.00 . A A . 38 ASN O 1 1 5 5154 1 1 38 ASN OD1 O 6.497 7.130 -2.508 1.00 . A A . 38 ASN OD1 1 1 5 5155 1 1 39 VAL C C 6.375 0.492 -5.458 1.00 . A A . 39 VAL C 1 1 5 5156 1 1 39 VAL CA C 4.939 0.640 -4.935 1.00 . A A . 39 VAL CA 1 1 5 5157 1 1 39 VAL CB C 3.865 -0.005 -5.832 1.00 . A A . 39 VAL CB 1 1 5 5158 1 1 39 VAL CG1 C 4.027 0.261 -7.335 1.00 . A A . 39 VAL CG1 1 1 5 5159 1 1 39 VAL CG2 C 3.820 -1.504 -5.535 1.00 . A A . 39 VAL CG2 1 1 5 5160 1 1 39 VAL H H 4.111 2.534 -5.454 1.00 . A A . 39 VAL H 1 1 5 5161 1 1 39 VAL HA H 4.858 0.157 -3.964 1.00 . A A . 39 VAL HA 1 1 5 5162 1 1 39 VAL HB H 2.890 0.397 -5.563 1.00 . A A . 39 VAL HB 1 1 5 5163 1 1 39 VAL HG11 H 4.890 -0.267 -7.735 1.00 . A A . 39 VAL HG11 1 1 5 5164 1 1 39 VAL HG12 H 3.144 -0.095 -7.862 1.00 . A A . 39 VAL HG12 1 1 5 5165 1 1 39 VAL HG13 H 4.134 1.331 -7.516 1.00 . A A . 39 VAL HG13 1 1 5 5166 1 1 39 VAL HG21 H 4.791 -1.843 -5.179 1.00 . A A . 39 VAL HG21 1 1 5 5167 1 1 39 VAL HG22 H 3.075 -1.704 -4.763 1.00 . A A . 39 VAL HG22 1 1 5 5168 1 1 39 VAL HG23 H 3.559 -2.050 -6.436 1.00 . A A . 39 VAL HG23 1 1 5 5169 1 1 39 VAL N N 4.653 2.051 -4.754 1.00 . A A . 39 VAL N 1 1 5 5170 1 1 39 VAL O O 6.691 0.967 -6.547 1.00 . A A . 39 VAL O 1 1 5 5171 1 1 40 ASN C C 8.715 -1.810 -5.688 1.00 . A A . 40 ASN C 1 1 5 5172 1 1 40 ASN CA C 8.645 -0.398 -5.101 1.00 . A A . 40 ASN CA 1 1 5 5173 1 1 40 ASN CB C 9.582 -0.191 -3.905 1.00 . A A . 40 ASN CB 1 1 5 5174 1 1 40 ASN CG C 11.050 -0.313 -4.303 1.00 . A A . 40 ASN CG 1 1 5 5175 1 1 40 ASN H H 6.941 -0.661 -3.881 1.00 . A A . 40 ASN H 1 1 5 5176 1 1 40 ASN HA H 8.943 0.312 -5.873 1.00 . A A . 40 ASN HA 1 1 5 5177 1 1 40 ASN HB2 H 9.424 0.811 -3.504 1.00 . A A . 40 ASN HB2 1 1 5 5178 1 1 40 ASN HB3 H 9.349 -0.915 -3.126 1.00 . A A . 40 ASN HB3 1 1 5 5179 1 1 40 ASN HD21 H 11.653 -0.172 -2.363 1.00 . A A . 40 ASN HD21 1 1 5 5180 1 1 40 ASN HD22 H 12.925 -0.357 -3.561 1.00 . A A . 40 ASN HD22 1 1 5 5181 1 1 40 ASN N N 7.264 -0.150 -4.693 1.00 . A A . 40 ASN N 1 1 5 5182 1 1 40 ASN ND2 N 11.948 -0.289 -3.322 1.00 . A A . 40 ASN ND2 1 1 5 5183 1 1 40 ASN O O 9.464 -2.687 -5.243 1.00 . A A . 40 ASN O 1 1 5 5184 1 1 40 ASN OD1 O 11.386 -0.410 -5.480 1.00 . A A . 40 ASN OD1 1 1 5 5185 1 1 41 LEU C C 8.964 -3.747 -8.090 1.00 . A A . 41 LEU C 1 1 5 5186 1 1 41 LEU CA C 7.702 -3.321 -7.340 1.00 . A A . 41 LEU CA 1 1 5 5187 1 1 41 LEU CB C 6.459 -3.288 -8.244 1.00 . A A . 41 LEU CB 1 1 5 5188 1 1 41 LEU CD1 C 6.060 -5.795 -8.628 1.00 . A A . 41 LEU CD1 1 1 5 5189 1 1 41 LEU CD2 C 5.070 -4.682 -6.616 1.00 . A A . 41 LEU CD2 1 1 5 5190 1 1 41 LEU CG C 5.501 -4.482 -8.072 1.00 . A A . 41 LEU CG 1 1 5 5191 1 1 41 LEU H H 7.330 -1.237 -7.033 1.00 . A A . 41 LEU H 1 1 5 5192 1 1 41 LEU HA H 7.549 -4.038 -6.536 1.00 . A A . 41 LEU HA 1 1 5 5193 1 1 41 LEU HB2 H 5.875 -2.396 -8.016 1.00 . A A . 41 LEU HB2 1 1 5 5194 1 1 41 LEU HB3 H 6.771 -3.214 -9.284 1.00 . A A . 41 LEU HB3 1 1 5 5195 1 1 41 LEU HD11 H 5.291 -6.567 -8.575 1.00 . A A . 41 LEU HD11 1 1 5 5196 1 1 41 LEU HD12 H 6.361 -5.666 -9.666 1.00 . A A . 41 LEU HD12 1 1 5 5197 1 1 41 LEU HD13 H 6.922 -6.122 -8.050 1.00 . A A . 41 LEU HD13 1 1 5 5198 1 1 41 LEU HD21 H 5.226 -3.773 -6.045 1.00 . A A . 41 LEU HD21 1 1 5 5199 1 1 41 LEU HD22 H 4.013 -4.934 -6.597 1.00 . A A . 41 LEU HD22 1 1 5 5200 1 1 41 LEU HD23 H 5.635 -5.484 -6.142 1.00 . A A . 41 LEU HD23 1 1 5 5201 1 1 41 LEU HG H 4.599 -4.238 -8.637 1.00 . A A . 41 LEU HG 1 1 5 5202 1 1 41 LEU N N 7.895 -2.016 -6.720 1.00 . A A . 41 LEU N 1 1 5 5203 1 1 41 LEU O O 9.163 -4.933 -8.324 1.00 . A A . 41 LEU O 1 1 5 5204 1 1 42 ALA C C 11.916 -4.139 -8.096 1.00 . A A . 42 ALA C 1 1 5 5205 1 1 42 ALA CA C 11.193 -3.059 -8.901 1.00 . A A . 42 ALA CA 1 1 5 5206 1 1 42 ALA CB C 12.025 -1.781 -8.837 1.00 . A A . 42 ALA CB 1 1 5 5207 1 1 42 ALA H H 9.611 -1.838 -8.188 1.00 . A A . 42 ALA H 1 1 5 5208 1 1 42 ALA HA H 11.120 -3.384 -9.939 1.00 . A A . 42 ALA HA 1 1 5 5209 1 1 42 ALA HB1 H 11.539 -0.979 -9.391 1.00 . A A . 42 ALA HB1 1 1 5 5210 1 1 42 ALA HB2 H 12.152 -1.492 -7.793 1.00 . A A . 42 ALA HB2 1 1 5 5211 1 1 42 ALA HB3 H 13.007 -1.982 -9.265 1.00 . A A . 42 ALA HB3 1 1 5 5212 1 1 42 ALA N N 9.850 -2.794 -8.399 1.00 . A A . 42 ALA N 1 1 5 5213 1 1 42 ALA O O 12.766 -4.832 -8.649 1.00 . A A . 42 ALA O 1 1 5 5214 1 1 43 THR C C 10.992 -5.973 -5.178 1.00 . A A . 43 THR C 1 1 5 5215 1 1 43 THR CA C 12.140 -5.307 -5.952 1.00 . A A . 43 THR CA 1 1 5 5216 1 1 43 THR CB C 13.264 -4.743 -5.059 1.00 . A A . 43 THR CB 1 1 5 5217 1 1 43 THR CG2 C 12.817 -3.524 -4.249 1.00 . A A . 43 THR CG2 1 1 5 5218 1 1 43 THR H H 10.932 -3.619 -6.385 1.00 . A A . 43 THR H 1 1 5 5219 1 1 43 THR HA H 12.581 -6.073 -6.586 1.00 . A A . 43 THR HA 1 1 5 5220 1 1 43 THR HB H 14.087 -4.430 -5.706 1.00 . A A . 43 THR HB 1 1 5 5221 1 1 43 THR HG1 H 13.018 -6.180 -3.782 1.00 . A A . 43 THR HG1 1 1 5 5222 1 1 43 THR HG21 H 12.589 -2.698 -4.920 1.00 . A A . 43 THR HG21 1 1 5 5223 1 1 43 THR HG22 H 11.934 -3.763 -3.660 1.00 . A A . 43 THR HG22 1 1 5 5224 1 1 43 THR HG23 H 13.621 -3.217 -3.581 1.00 . A A . 43 THR HG23 1 1 5 5225 1 1 43 THR N N 11.620 -4.243 -6.795 1.00 . A A . 43 THR N 1 1 5 5226 1 1 43 THR O O 11.181 -6.387 -4.037 1.00 . A A . 43 THR O 1 1 5 5227 1 1 43 THR OG1 O 13.773 -5.719 -4.173 1.00 . A A . 43 THR OG1 1 1 5 5228 1 1 44 GLU C C 8.199 -6.209 -3.871 1.00 . A A . 44 GLU C 1 1 5 5229 1 1 44 GLU CA C 8.629 -6.732 -5.254 1.00 . A A . 44 GLU CA 1 1 5 5230 1 1 44 GLU CB C 8.854 -8.257 -5.262 1.00 . A A . 44 GLU CB 1 1 5 5231 1 1 44 GLU CD C 10.164 -8.513 -7.467 1.00 . A A . 44 GLU CD 1 1 5 5232 1 1 44 GLU CG C 8.905 -8.859 -6.678 1.00 . A A . 44 GLU CG 1 1 5 5233 1 1 44 GLU H H 9.761 -5.780 -6.767 1.00 . A A . 44 GLU H 1 1 5 5234 1 1 44 GLU HA H 7.798 -6.523 -5.925 1.00 . A A . 44 GLU HA 1 1 5 5235 1 1 44 GLU HB2 H 9.764 -8.513 -4.716 1.00 . A A . 44 GLU HB2 1 1 5 5236 1 1 44 GLU HB3 H 8.014 -8.736 -4.759 1.00 . A A . 44 GLU HB3 1 1 5 5237 1 1 44 GLU HG2 H 8.879 -9.945 -6.590 1.00 . A A . 44 GLU HG2 1 1 5 5238 1 1 44 GLU HG3 H 8.030 -8.540 -7.244 1.00 . A A . 44 GLU HG3 1 1 5 5239 1 1 44 GLU N N 9.802 -6.050 -5.789 1.00 . A A . 44 GLU N 1 1 5 5240 1 1 44 GLU O O 7.598 -6.958 -3.098 1.00 . A A . 44 GLU O 1 1 5 5241 1 1 44 GLU OE1 O 11.247 -8.481 -6.844 1.00 . A A . 44 GLU OE1 1 1 5 5242 1 1 44 GLU OE2 O 10.017 -8.308 -8.690 1.00 . A A . 44 GLU OE2 1 1 5 5243 1 1 45 THR C C 7.153 -3.179 -2.473 1.00 . A A . 45 THR C 1 1 5 5244 1 1 45 THR CA C 8.173 -4.309 -2.287 1.00 . A A . 45 THR CA 1 1 5 5245 1 1 45 THR CB C 9.515 -3.802 -1.733 1.00 . A A . 45 THR CB 1 1 5 5246 1 1 45 THR CG2 C 9.417 -3.227 -0.325 1.00 . A A . 45 THR CG2 1 1 5 5247 1 1 45 THR H H 8.929 -4.331 -4.238 1.00 . A A . 45 THR H 1 1 5 5248 1 1 45 THR HA H 7.766 -5.042 -1.591 1.00 . A A . 45 THR HA 1 1 5 5249 1 1 45 THR HB H 9.919 -3.044 -2.404 1.00 . A A . 45 THR HB 1 1 5 5250 1 1 45 THR HG1 H 11.306 -4.561 -1.507 1.00 . A A . 45 THR HG1 1 1 5 5251 1 1 45 THR HG21 H 8.789 -2.339 -0.322 1.00 . A A . 45 THR HG21 1 1 5 5252 1 1 45 THR HG22 H 9.004 -3.985 0.339 1.00 . A A . 45 THR HG22 1 1 5 5253 1 1 45 THR HG23 H 10.411 -2.953 0.021 1.00 . A A . 45 THR HG23 1 1 5 5254 1 1 45 THR N N 8.446 -4.926 -3.577 1.00 . A A . 45 THR N 1 1 5 5255 1 1 45 THR O O 6.988 -2.655 -3.574 1.00 . A A . 45 THR O 1 1 5 5256 1 1 45 THR OG1 O 10.418 -4.883 -1.673 1.00 . A A . 45 THR OG1 1 1 5 5257 1 1 46 VAL C C 5.987 -0.722 -0.201 1.00 . A A . 46 VAL C 1 1 5 5258 1 1 46 VAL CA C 5.603 -1.601 -1.391 1.00 . A A . 46 VAL CA 1 1 5 5259 1 1 46 VAL CB C 4.131 -2.044 -1.401 1.00 . A A . 46 VAL CB 1 1 5 5260 1 1 46 VAL CG1 C 3.768 -2.979 -0.247 1.00 . A A . 46 VAL CG1 1 1 5 5261 1 1 46 VAL CG2 C 3.198 -0.837 -1.361 1.00 . A A . 46 VAL CG2 1 1 5 5262 1 1 46 VAL H H 6.608 -3.252 -0.520 1.00 . A A . 46 VAL H 1 1 5 5263 1 1 46 VAL HA H 5.774 -1.004 -2.282 1.00 . A A . 46 VAL HA 1 1 5 5264 1 1 46 VAL HB H 3.948 -2.571 -2.338 1.00 . A A . 46 VAL HB 1 1 5 5265 1 1 46 VAL HG11 H 4.304 -3.923 -0.334 1.00 . A A . 46 VAL HG11 1 1 5 5266 1 1 46 VAL HG12 H 4.005 -2.503 0.702 1.00 . A A . 46 VAL HG12 1 1 5 5267 1 1 46 VAL HG13 H 2.698 -3.184 -0.281 1.00 . A A . 46 VAL HG13 1 1 5 5268 1 1 46 VAL HG21 H 2.176 -1.160 -1.561 1.00 . A A . 46 VAL HG21 1 1 5 5269 1 1 46 VAL HG22 H 3.230 -0.353 -0.384 1.00 . A A . 46 VAL HG22 1 1 5 5270 1 1 46 VAL HG23 H 3.504 -0.125 -2.123 1.00 . A A . 46 VAL HG23 1 1 5 5271 1 1 46 VAL N N 6.468 -2.772 -1.405 1.00 . A A . 46 VAL N 1 1 5 5272 1 1 46 VAL O O 6.381 -1.263 0.835 1.00 . A A . 46 VAL O 1 1 5 5273 1 1 47 ASN C C 5.185 2.613 0.756 1.00 . A A . 47 ASN C 1 1 5 5274 1 1 47 ASN CA C 6.286 1.569 0.672 1.00 . A A . 47 ASN CA 1 1 5 5275 1 1 47 ASN CB C 7.602 2.277 0.320 1.00 . A A . 47 ASN CB 1 1 5 5276 1 1 47 ASN CG C 8.840 1.491 0.729 1.00 . A A . 47 ASN CG 1 1 5 5277 1 1 47 ASN H H 5.551 1.029 -1.215 1.00 . A A . 47 ASN H 1 1 5 5278 1 1 47 ASN HA H 6.361 1.066 1.628 1.00 . A A . 47 ASN HA 1 1 5 5279 1 1 47 ASN HB2 H 7.633 2.490 -0.750 1.00 . A A . 47 ASN HB2 1 1 5 5280 1 1 47 ASN HB3 H 7.644 3.229 0.850 1.00 . A A . 47 ASN HB3 1 1 5 5281 1 1 47 ASN HD21 H 8.347 1.621 2.707 1.00 . A A . 47 ASN HD21 1 1 5 5282 1 1 47 ASN HD22 H 9.922 0.940 2.348 1.00 . A A . 47 ASN HD22 1 1 5 5283 1 1 47 ASN N N 5.922 0.609 -0.360 1.00 . A A . 47 ASN N 1 1 5 5284 1 1 47 ASN ND2 N 9.062 1.355 2.033 1.00 . A A . 47 ASN ND2 1 1 5 5285 1 1 47 ASN O O 4.850 3.206 -0.264 1.00 . A A . 47 ASN O 1 1 5 5286 1 1 47 ASN OD1 O 9.615 1.048 -0.115 1.00 . A A . 47 ASN OD1 1 1 5 5287 1 1 48 VAL C C 3.904 4.747 3.210 1.00 . A A . 48 VAL C 1 1 5 5288 1 1 48 VAL CA C 3.512 3.746 2.134 1.00 . A A . 48 VAL CA 1 1 5 5289 1 1 48 VAL CB C 2.259 2.914 2.452 1.00 . A A . 48 VAL CB 1 1 5 5290 1 1 48 VAL CG1 C 2.449 1.961 3.641 1.00 . A A . 48 VAL CG1 1 1 5 5291 1 1 48 VAL CG2 C 1.044 3.834 2.627 1.00 . A A . 48 VAL CG2 1 1 5 5292 1 1 48 VAL H H 5.123 2.604 2.808 1.00 . A A . 48 VAL H 1 1 5 5293 1 1 48 VAL HA H 3.297 4.290 1.219 1.00 . A A . 48 VAL HA 1 1 5 5294 1 1 48 VAL HB H 2.048 2.284 1.585 1.00 . A A . 48 VAL HB 1 1 5 5295 1 1 48 VAL HG11 H 1.514 1.439 3.845 1.00 . A A . 48 VAL HG11 1 1 5 5296 1 1 48 VAL HG12 H 3.207 1.216 3.401 1.00 . A A . 48 VAL HG12 1 1 5 5297 1 1 48 VAL HG13 H 2.756 2.499 4.534 1.00 . A A . 48 VAL HG13 1 1 5 5298 1 1 48 VAL HG21 H 0.227 3.273 3.076 1.00 . A A . 48 VAL HG21 1 1 5 5299 1 1 48 VAL HG22 H 1.270 4.692 3.255 1.00 . A A . 48 VAL HG22 1 1 5 5300 1 1 48 VAL HG23 H 0.730 4.205 1.652 1.00 . A A . 48 VAL HG23 1 1 5 5301 1 1 48 VAL N N 4.660 2.884 1.952 1.00 . A A . 48 VAL N 1 1 5 5302 1 1 48 VAL O O 4.432 4.348 4.250 1.00 . A A . 48 VAL O 1 1 5 5303 1 1 49 ILE C C 2.852 7.730 4.366 1.00 . A A . 49 ILE C 1 1 5 5304 1 1 49 ILE CA C 4.122 7.160 3.718 1.00 . A A . 49 ILE CA 1 1 5 5305 1 1 49 ILE CB C 4.839 8.224 2.857 1.00 . A A . 49 ILE CB 1 1 5 5306 1 1 49 ILE CD1 C 6.923 6.765 2.406 1.00 . A A . 49 ILE CD1 1 1 5 5307 1 1 49 ILE CG1 C 5.823 7.653 1.819 1.00 . A A . 49 ILE CG1 1 1 5 5308 1 1 49 ILE CG2 C 5.520 9.260 3.759 1.00 . A A . 49 ILE CG2 1 1 5 5309 1 1 49 ILE H H 3.229 6.272 2.051 1.00 . A A . 49 ILE H 1 1 5 5310 1 1 49 ILE HA H 4.822 6.765 4.455 1.00 . A A . 49 ILE HA 1 1 5 5311 1 1 49 ILE HB H 4.096 8.762 2.270 1.00 . A A . 49 ILE HB 1 1 5 5312 1 1 49 ILE HD11 H 7.488 7.313 3.158 1.00 . A A . 49 ILE HD11 1 1 5 5313 1 1 49 ILE HD12 H 6.493 5.869 2.849 1.00 . A A . 49 ILE HD12 1 1 5 5314 1 1 49 ILE HD13 H 7.604 6.466 1.608 1.00 . A A . 49 ILE HD13 1 1 5 5315 1 1 49 ILE HG12 H 5.263 7.081 1.080 1.00 . A A . 49 ILE HG12 1 1 5 5316 1 1 49 ILE HG13 H 6.296 8.486 1.297 1.00 . A A . 49 ILE HG13 1 1 5 5317 1 1 49 ILE HG21 H 6.023 10.009 3.147 1.00 . A A . 49 ILE HG21 1 1 5 5318 1 1 49 ILE HG22 H 4.774 9.763 4.374 1.00 . A A . 49 ILE HG22 1 1 5 5319 1 1 49 ILE HG23 H 6.248 8.782 4.415 1.00 . A A . 49 ILE HG23 1 1 5 5320 1 1 49 ILE N N 3.718 6.034 2.905 1.00 . A A . 49 ILE N 1 1 5 5321 1 1 49 ILE O O 2.181 8.604 3.802 1.00 . A A . 49 ILE O 1 1 5 5322 1 1 50 TYR C C 1.496 8.020 7.606 1.00 . A A . 50 TYR C 1 1 5 5323 1 1 50 TYR CA C 1.233 7.541 6.196 1.00 . A A . 50 TYR CA 1 1 5 5324 1 1 50 TYR CB C 0.244 6.367 6.156 1.00 . A A . 50 TYR CB 1 1 5 5325 1 1 50 TYR CD1 C 0.282 5.117 8.363 1.00 . A A . 50 TYR CD1 1 1 5 5326 1 1 50 TYR CD2 C 0.986 3.963 6.352 1.00 . A A . 50 TYR CD2 1 1 5 5327 1 1 50 TYR CE1 C 0.553 3.965 9.116 1.00 . A A . 50 TYR CE1 1 1 5 5328 1 1 50 TYR CE2 C 1.088 2.768 7.077 1.00 . A A . 50 TYR CE2 1 1 5 5329 1 1 50 TYR CG C 0.580 5.146 6.988 1.00 . A A . 50 TYR CG 1 1 5 5330 1 1 50 TYR CZ C 0.936 2.780 8.471 1.00 . A A . 50 TYR CZ 1 1 5 5331 1 1 50 TYR H H 3.183 6.677 6.066 1.00 . A A . 50 TYR H 1 1 5 5332 1 1 50 TYR HA H 0.752 8.379 5.691 1.00 . A A . 50 TYR HA 1 1 5 5333 1 1 50 TYR HB2 H -0.727 6.720 6.495 1.00 . A A . 50 TYR HB2 1 1 5 5334 1 1 50 TYR HB3 H 0.122 6.073 5.120 1.00 . A A . 50 TYR HB3 1 1 5 5335 1 1 50 TYR HD1 H -0.193 5.958 8.835 1.00 . A A . 50 TYR HD1 1 1 5 5336 1 1 50 TYR HD2 H 1.171 3.960 5.295 1.00 . A A . 50 TYR HD2 1 1 5 5337 1 1 50 TYR HE1 H 0.423 3.986 10.183 1.00 . A A . 50 TYR HE1 1 1 5 5338 1 1 50 TYR HE2 H 1.353 1.856 6.565 1.00 . A A . 50 TYR HE2 1 1 5 5339 1 1 50 TYR HH H 1.260 1.835 10.138 1.00 . A A . 50 TYR HH 1 1 5 5340 1 1 50 TYR N N 2.491 7.205 5.539 1.00 . A A . 50 TYR N 1 1 5 5341 1 1 50 TYR O O 2.642 8.035 8.054 1.00 . A A . 50 TYR O 1 1 5 5342 1 1 50 TYR OH O 1.195 1.656 9.198 1.00 . A A . 50 TYR OH 1 1 5 5343 1 1 51 ASP C C -0.025 7.959 10.590 1.00 . A A . 51 ASP C 1 1 5 5344 1 1 51 ASP CA C 0.448 9.018 9.594 1.00 . A A . 51 ASP CA 1 1 5 5345 1 1 51 ASP CB C -0.448 10.268 9.626 1.00 . A A . 51 ASP CB 1 1 5 5346 1 1 51 ASP CG C -0.015 11.364 8.658 1.00 . A A . 51 ASP CG 1 1 5 5347 1 1 51 ASP H H -0.433 8.523 7.740 1.00 . A A . 51 ASP H 1 1 5 5348 1 1 51 ASP HA H 1.450 9.338 9.826 1.00 . A A . 51 ASP HA 1 1 5 5349 1 1 51 ASP HB2 H -1.476 9.997 9.395 1.00 . A A . 51 ASP HB2 1 1 5 5350 1 1 51 ASP HB3 H -0.404 10.679 10.634 1.00 . A A . 51 ASP HB3 1 1 5 5351 1 1 51 ASP N N 0.431 8.446 8.267 1.00 . A A . 51 ASP N 1 1 5 5352 1 1 51 ASP O O -1.236 7.743 10.698 1.00 . A A . 51 ASP O 1 1 5 5353 1 1 51 ASP OD1 O -0.079 11.125 7.432 1.00 . A A . 51 ASP OD1 1 1 5 5354 1 1 51 ASP OD2 O 0.366 12.441 9.160 1.00 . A A . 51 ASP OD2 1 1 5 5355 1 1 52 PRO C C -0.260 6.681 13.496 1.00 . A A . 52 PRO C 1 1 5 5356 1 1 52 PRO CA C 0.471 6.198 12.234 1.00 . A A . 52 PRO CA 1 1 5 5357 1 1 52 PRO CB C 1.753 5.416 12.553 1.00 . A A . 52 PRO CB 1 1 5 5358 1 1 52 PRO CD C 2.321 7.353 11.282 1.00 . A A . 52 PRO CD 1 1 5 5359 1 1 52 PRO CG C 2.826 6.496 12.444 1.00 . A A . 52 PRO CG 1 1 5 5360 1 1 52 PRO HA H -0.197 5.534 11.704 1.00 . A A . 52 PRO HA 1 1 5 5361 1 1 52 PRO HB2 H 1.735 4.935 13.533 1.00 . A A . 52 PRO HB2 1 1 5 5362 1 1 52 PRO HB3 H 1.924 4.654 11.789 1.00 . A A . 52 PRO HB3 1 1 5 5363 1 1 52 PRO HD2 H 2.698 8.364 11.404 1.00 . A A . 52 PRO HD2 1 1 5 5364 1 1 52 PRO HD3 H 2.673 6.929 10.342 1.00 . A A . 52 PRO HD3 1 1 5 5365 1 1 52 PRO HG2 H 2.831 7.091 13.359 1.00 . A A . 52 PRO HG2 1 1 5 5366 1 1 52 PRO HG3 H 3.817 6.082 12.259 1.00 . A A . 52 PRO HG3 1 1 5 5367 1 1 52 PRO N N 0.869 7.273 11.334 1.00 . A A . 52 PRO N 1 1 5 5368 1 1 52 PRO O O -0.431 5.901 14.430 1.00 . A A . 52 PRO O 1 1 5 5369 1 1 53 ALA C C -3.108 7.987 13.977 1.00 . A A . 53 ALA C 1 1 5 5370 1 1 53 ALA CA C -1.720 8.381 14.489 1.00 . A A . 53 ALA CA 1 1 5 5371 1 1 53 ALA CB C -1.618 9.900 14.641 1.00 . A A . 53 ALA CB 1 1 5 5372 1 1 53 ALA H H -0.609 8.552 12.745 1.00 . A A . 53 ALA H 1 1 5 5373 1 1 53 ALA HA H -1.552 7.923 15.464 1.00 . A A . 53 ALA HA 1 1 5 5374 1 1 53 ALA HB1 H -1.786 10.383 13.677 1.00 . A A . 53 ALA HB1 1 1 5 5375 1 1 53 ALA HB2 H -2.376 10.247 15.345 1.00 . A A . 53 ALA HB2 1 1 5 5376 1 1 53 ALA HB3 H -0.631 10.171 15.015 1.00 . A A . 53 ALA HB3 1 1 5 5377 1 1 53 ALA N N -0.723 7.937 13.534 1.00 . A A . 53 ALA N 1 1 5 5378 1 1 53 ALA O O -3.999 7.726 14.782 1.00 . A A . 53 ALA O 1 1 5 5379 1 1 54 GLU C C -4.685 6.523 11.280 1.00 . A A . 54 GLU C 1 1 5 5380 1 1 54 GLU CA C -4.572 7.868 12.000 1.00 . A A . 54 GLU CA 1 1 5 5381 1 1 54 GLU CB C -4.751 9.066 11.048 1.00 . A A . 54 GLU CB 1 1 5 5382 1 1 54 GLU CD C -5.646 10.671 12.822 1.00 . A A . 54 GLU CD 1 1 5 5383 1 1 54 GLU CG C -5.902 9.983 11.484 1.00 . A A . 54 GLU CG 1 1 5 5384 1 1 54 GLU H H -2.473 8.013 12.035 1.00 . A A . 54 GLU H 1 1 5 5385 1 1 54 GLU HA H -5.333 7.909 12.770 1.00 . A A . 54 GLU HA 1 1 5 5386 1 1 54 GLU HB2 H -3.832 9.651 10.973 1.00 . A A . 54 GLU HB2 1 1 5 5387 1 1 54 GLU HB3 H -5.010 8.699 10.058 1.00 . A A . 54 GLU HB3 1 1 5 5388 1 1 54 GLU HG2 H -6.037 10.763 10.735 1.00 . A A . 54 GLU HG2 1 1 5 5389 1 1 54 GLU HG3 H -6.824 9.405 11.554 1.00 . A A . 54 GLU HG3 1 1 5 5390 1 1 54 GLU N N -3.276 7.946 12.647 1.00 . A A . 54 GLU N 1 1 5 5391 1 1 54 GLU O O -5.533 5.705 11.632 1.00 . A A . 54 GLU O 1 1 5 5392 1 1 54 GLU OE1 O -4.461 10.939 13.117 1.00 . A A . 54 GLU OE1 1 1 5 5393 1 1 54 GLU OE2 O -6.652 10.933 13.516 1.00 . A A . 54 GLU OE2 1 1 5 5394 1 1 55 THR C C -2.674 4.085 10.653 1.00 . A A . 55 THR C 1 1 5 5395 1 1 55 THR CA C -3.567 4.944 9.780 1.00 . A A . 55 THR CA 1 1 5 5396 1 1 55 THR CB C -3.360 4.846 8.255 1.00 . A A . 55 THR CB 1 1 5 5397 1 1 55 THR CG2 C -4.718 4.614 7.587 1.00 . A A . 55 THR CG2 1 1 5 5398 1 1 55 THR H H -3.080 6.946 10.098 1.00 . A A . 55 THR H 1 1 5 5399 1 1 55 THR HA H -4.525 4.452 9.878 1.00 . A A . 55 THR HA 1 1 5 5400 1 1 55 THR HB H -2.634 4.110 7.912 1.00 . A A . 55 THR HB 1 1 5 5401 1 1 55 THR HG1 H -3.630 6.436 7.278 1.00 . A A . 55 THR HG1 1 1 5 5402 1 1 55 THR HG21 H -4.609 4.602 6.503 1.00 . A A . 55 THR HG21 1 1 5 5403 1 1 55 THR HG22 H -5.063 3.626 7.922 1.00 . A A . 55 THR HG22 1 1 5 5404 1 1 55 THR HG23 H -5.449 5.368 7.883 1.00 . A A . 55 THR HG23 1 1 5 5405 1 1 55 THR N N -3.819 6.280 10.288 1.00 . A A . 55 THR N 1 1 5 5406 1 1 55 THR O O -2.273 4.440 11.755 1.00 . A A . 55 THR O 1 1 5 5407 1 1 55 THR OG1 O -2.900 6.074 7.780 1.00 . A A . 55 THR OG1 1 1 5 5408 1 1 56 GLY C C -1.895 0.706 9.632 1.00 . A A . 56 GLY C 1 1 5 5409 1 1 56 GLY CA C -1.803 1.757 10.730 1.00 . A A . 56 GLY CA 1 1 5 5410 1 1 56 GLY H H -2.830 2.689 9.226 1.00 . A A . 56 GLY H 1 1 5 5411 1 1 56 GLY HA2 H -0.768 1.982 10.978 1.00 . A A . 56 GLY HA2 1 1 5 5412 1 1 56 GLY HA3 H -2.344 1.440 11.623 1.00 . A A . 56 GLY HA3 1 1 5 5413 1 1 56 GLY N N -2.460 2.884 10.143 1.00 . A A . 56 GLY N 1 1 5 5414 1 1 56 GLY O O -2.012 1.037 8.452 1.00 . A A . 56 GLY O 1 1 5 5415 1 1 57 THR C C -3.576 -1.690 8.649 1.00 . A A . 57 THR C 1 1 5 5416 1 1 57 THR CA C -2.128 -1.679 9.134 1.00 . A A . 57 THR CA 1 1 5 5417 1 1 57 THR CB C -1.773 -2.921 9.950 1.00 . A A . 57 THR CB 1 1 5 5418 1 1 57 THR CG2 C -0.263 -2.926 10.230 1.00 . A A . 57 THR CG2 1 1 5 5419 1 1 57 THR H H -2.130 -0.753 10.989 1.00 . A A . 57 THR H 1 1 5 5420 1 1 57 THR HA H -1.466 -1.599 8.269 1.00 . A A . 57 THR HA 1 1 5 5421 1 1 57 THR HB H -2.062 -3.823 9.406 1.00 . A A . 57 THR HB 1 1 5 5422 1 1 57 THR HG1 H -2.355 -3.679 11.653 1.00 . A A . 57 THR HG1 1 1 5 5423 1 1 57 THR HG21 H 0.288 -2.947 9.290 1.00 . A A . 57 THR HG21 1 1 5 5424 1 1 57 THR HG22 H 0.036 -2.032 10.785 1.00 . A A . 57 THR HG22 1 1 5 5425 1 1 57 THR HG23 H 0.003 -3.806 10.815 1.00 . A A . 57 THR HG23 1 1 5 5426 1 1 57 THR N N -1.944 -0.554 10.021 1.00 . A A . 57 THR N 1 1 5 5427 1 1 57 THR O O -3.847 -2.021 7.498 1.00 . A A . 57 THR O 1 1 5 5428 1 1 57 THR OG1 O -2.455 -2.841 11.189 1.00 . A A . 57 THR OG1 1 1 5 5429 1 1 58 ALA C C -6.415 -0.981 8.023 1.00 . A A . 58 ALA C 1 1 5 5430 1 1 58 ALA CA C -5.929 -1.399 9.399 1.00 . A A . 58 ALA CA 1 1 5 5431 1 1 58 ALA CB C -6.608 -0.576 10.500 1.00 . A A . 58 ALA CB 1 1 5 5432 1 1 58 ALA H H -4.144 -1.132 10.483 1.00 . A A . 58 ALA H 1 1 5 5433 1 1 58 ALA HA H -6.219 -2.425 9.527 1.00 . A A . 58 ALA HA 1 1 5 5434 1 1 58 ALA HB1 H -7.691 -0.648 10.398 1.00 . A A . 58 ALA HB1 1 1 5 5435 1 1 58 ALA HB2 H -6.322 -0.960 11.480 1.00 . A A . 58 ALA HB2 1 1 5 5436 1 1 58 ALA HB3 H -6.315 0.473 10.432 1.00 . A A . 58 ALA HB3 1 1 5 5437 1 1 58 ALA N N -4.489 -1.314 9.552 1.00 . A A . 58 ALA N 1 1 5 5438 1 1 58 ALA O O -6.977 -1.785 7.277 1.00 . A A . 58 ALA O 1 1 5 5439 1 1 59 ALA C C -6.139 0.197 5.262 1.00 . A A . 59 ALA C 1 1 5 5440 1 1 59 ALA CA C -6.816 0.806 6.473 1.00 . A A . 59 ALA CA 1 1 5 5441 1 1 59 ALA CB C -6.766 2.324 6.392 1.00 . A A . 59 ALA CB 1 1 5 5442 1 1 59 ALA H H -5.487 0.792 8.221 1.00 . A A . 59 ALA H 1 1 5 5443 1 1 59 ALA HA H -7.870 0.516 6.467 1.00 . A A . 59 ALA HA 1 1 5 5444 1 1 59 ALA HB1 H -7.102 2.766 7.329 1.00 . A A . 59 ALA HB1 1 1 5 5445 1 1 59 ALA HB2 H -5.751 2.626 6.144 1.00 . A A . 59 ALA HB2 1 1 5 5446 1 1 59 ALA HB3 H -7.421 2.653 5.587 1.00 . A A . 59 ALA HB3 1 1 5 5447 1 1 59 ALA N N -6.186 0.285 7.683 1.00 . A A . 59 ALA N 1 1 5 5448 1 1 59 ALA O O -6.787 -0.122 4.271 1.00 . A A . 59 ALA O 1 1 5 5449 1 1 60 ILE C C -4.522 -1.900 3.971 1.00 . A A . 60 ILE C 1 1 5 5450 1 1 60 ILE CA C -3.992 -0.522 4.337 1.00 . A A . 60 ILE CA 1 1 5 5451 1 1 60 ILE CB C -2.514 -0.473 4.775 1.00 . A A . 60 ILE CB 1 1 5 5452 1 1 60 ILE CD1 C -2.275 2.073 5.136 1.00 . A A . 60 ILE CD1 1 1 5 5453 1 1 60 ILE CG1 C -1.904 0.850 4.290 1.00 . A A . 60 ILE CG1 1 1 5 5454 1 1 60 ILE CG2 C -1.669 -1.615 4.201 1.00 . A A . 60 ILE CG2 1 1 5 5455 1 1 60 ILE H H -4.371 0.310 6.234 1.00 . A A . 60 ILE H 1 1 5 5456 1 1 60 ILE HA H -4.120 0.075 3.436 1.00 . A A . 60 ILE HA 1 1 5 5457 1 1 60 ILE HB H -2.430 -0.532 5.860 1.00 . A A . 60 ILE HB 1 1 5 5458 1 1 60 ILE HD11 H -1.812 2.962 4.708 1.00 . A A . 60 ILE HD11 1 1 5 5459 1 1 60 ILE HD12 H -3.352 2.221 5.180 1.00 . A A . 60 ILE HD12 1 1 5 5460 1 1 60 ILE HD13 H -1.878 1.948 6.142 1.00 . A A . 60 ILE HD13 1 1 5 5461 1 1 60 ILE HG12 H -0.827 0.781 4.373 1.00 . A A . 60 ILE HG12 1 1 5 5462 1 1 60 ILE HG13 H -2.168 0.979 3.236 1.00 . A A . 60 ILE HG13 1 1 5 5463 1 1 60 ILE HG21 H -1.727 -1.615 3.113 1.00 . A A . 60 ILE HG21 1 1 5 5464 1 1 60 ILE HG22 H -0.632 -1.481 4.510 1.00 . A A . 60 ILE HG22 1 1 5 5465 1 1 60 ILE HG23 H -2.007 -2.572 4.593 1.00 . A A . 60 ILE HG23 1 1 5 5466 1 1 60 ILE N N -4.817 0.057 5.366 1.00 . A A . 60 ILE N 1 1 5 5467 1 1 60 ILE O O -4.834 -2.117 2.809 1.00 . A A . 60 ILE O 1 1 5 5468 1 1 61 GLN C C -6.526 -4.156 4.060 1.00 . A A . 61 GLN C 1 1 5 5469 1 1 61 GLN CA C -5.093 -4.174 4.621 1.00 . A A . 61 GLN CA 1 1 5 5470 1 1 61 GLN CB C -4.962 -5.083 5.851 1.00 . A A . 61 GLN CB 1 1 5 5471 1 1 61 GLN CD C -2.753 -6.105 6.637 1.00 . A A . 61 GLN CD 1 1 5 5472 1 1 61 GLN CG C -3.946 -6.232 5.691 1.00 . A A . 61 GLN CG 1 1 5 5473 1 1 61 GLN H H -4.462 -2.558 5.890 1.00 . A A . 61 GLN H 1 1 5 5474 1 1 61 GLN HA H -4.430 -4.552 3.849 1.00 . A A . 61 GLN HA 1 1 5 5475 1 1 61 GLN HB2 H -4.735 -4.490 6.733 1.00 . A A . 61 GLN HB2 1 1 5 5476 1 1 61 GLN HB3 H -5.931 -5.554 6.000 1.00 . A A . 61 GLN HB3 1 1 5 5477 1 1 61 GLN HE21 H -2.418 -4.170 6.102 1.00 . A A . 61 GLN HE21 1 1 5 5478 1 1 61 GLN HE22 H -1.288 -4.874 7.255 1.00 . A A . 61 GLN HE22 1 1 5 5479 1 1 61 GLN HG2 H -4.451 -7.173 5.919 1.00 . A A . 61 GLN HG2 1 1 5 5480 1 1 61 GLN HG3 H -3.567 -6.310 4.673 1.00 . A A . 61 GLN HG3 1 1 5 5481 1 1 61 GLN N N -4.662 -2.817 4.930 1.00 . A A . 61 GLN N 1 1 5 5482 1 1 61 GLN NE2 N -2.101 -4.945 6.664 1.00 . A A . 61 GLN NE2 1 1 5 5483 1 1 61 GLN O O -6.790 -4.786 3.035 1.00 . A A . 61 GLN O 1 1 5 5484 1 1 61 GLN OE1 O -2.409 -7.043 7.346 1.00 . A A . 61 GLN OE1 1 1 5 5485 1 1 62 GLU C C -8.820 -2.873 2.742 1.00 . A A . 62 GLU C 1 1 5 5486 1 1 62 GLU CA C -8.806 -3.224 4.232 1.00 . A A . 62 GLU CA 1 1 5 5487 1 1 62 GLU CB C -9.461 -2.093 5.047 1.00 . A A . 62 GLU CB 1 1 5 5488 1 1 62 GLU CD C -11.527 -3.219 6.030 1.00 . A A . 62 GLU CD 1 1 5 5489 1 1 62 GLU CG C -10.151 -2.619 6.311 1.00 . A A . 62 GLU CG 1 1 5 5490 1 1 62 GLU H H -7.156 -2.892 5.539 1.00 . A A . 62 GLU H 1 1 5 5491 1 1 62 GLU HA H -9.365 -4.151 4.363 1.00 . A A . 62 GLU HA 1 1 5 5492 1 1 62 GLU HB2 H -8.706 -1.368 5.338 1.00 . A A . 62 GLU HB2 1 1 5 5493 1 1 62 GLU HB3 H -10.198 -1.561 4.445 1.00 . A A . 62 GLU HB3 1 1 5 5494 1 1 62 GLU HG2 H -9.524 -3.364 6.800 1.00 . A A . 62 GLU HG2 1 1 5 5495 1 1 62 GLU HG3 H -10.298 -1.786 6.999 1.00 . A A . 62 GLU HG3 1 1 5 5496 1 1 62 GLU N N -7.433 -3.408 4.707 1.00 . A A . 62 GLU N 1 1 5 5497 1 1 62 GLU O O -9.429 -3.544 1.906 1.00 . A A . 62 GLU O 1 1 5 5498 1 1 62 GLU OE1 O -11.903 -3.275 4.837 1.00 . A A . 62 GLU OE1 1 1 5 5499 1 1 62 GLU OE2 O -12.189 -3.585 7.022 1.00 . A A . 62 GLU OE2 1 1 5 5500 1 1 63 LYS C C -7.329 -2.208 0.128 1.00 . A A . 63 LYS C 1 1 5 5501 1 1 63 LYS CA C -8.085 -1.279 1.062 1.00 . A A . 63 LYS CA 1 1 5 5502 1 1 63 LYS CB C -7.480 0.115 1.108 1.00 . A A . 63 LYS CB 1 1 5 5503 1 1 63 LYS CD C -9.342 1.513 0.080 1.00 . A A . 63 LYS CD 1 1 5 5504 1 1 63 LYS CE C -8.494 2.499 -0.734 1.00 . A A . 63 LYS CE 1 1 5 5505 1 1 63 LYS CG C -8.593 1.133 1.367 1.00 . A A . 63 LYS CG 1 1 5 5506 1 1 63 LYS H H -7.604 -1.271 3.100 1.00 . A A . 63 LYS H 1 1 5 5507 1 1 63 LYS HA H -9.103 -1.207 0.693 1.00 . A A . 63 LYS HA 1 1 5 5508 1 1 63 LYS HB2 H -6.728 0.161 1.890 1.00 . A A . 63 LYS HB2 1 1 5 5509 1 1 63 LYS HB3 H -6.963 0.308 0.186 1.00 . A A . 63 LYS HB3 1 1 5 5510 1 1 63 LYS HD2 H -9.569 0.615 -0.495 1.00 . A A . 63 LYS HD2 1 1 5 5511 1 1 63 LYS HD3 H -10.281 2.001 0.359 1.00 . A A . 63 LYS HD3 1 1 5 5512 1 1 63 LYS HE2 H -8.629 3.502 -0.331 1.00 . A A . 63 LYS HE2 1 1 5 5513 1 1 63 LYS HE3 H -7.441 2.242 -0.659 1.00 . A A . 63 LYS HE3 1 1 5 5514 1 1 63 LYS HG2 H -9.290 0.725 2.105 1.00 . A A . 63 LYS HG2 1 1 5 5515 1 1 63 LYS HG3 H -8.141 2.014 1.800 1.00 . A A . 63 LYS HG3 1 1 5 5516 1 1 63 LYS HZ1 H -8.559 1.667 -2.613 1.00 . A A . 63 LYS HZ1 1 1 5 5517 1 1 63 LYS HZ2 H -9.811 2.712 -2.312 1.00 . A A . 63 LYS HZ2 1 1 5 5518 1 1 63 LYS HZ3 H -8.285 3.303 -2.555 1.00 . A A . 63 LYS HZ3 1 1 5 5519 1 1 63 LYS N N -8.130 -1.787 2.405 1.00 . A A . 63 LYS N 1 1 5 5520 1 1 63 LYS NZ N -8.829 2.534 -2.167 1.00 . A A . 63 LYS NZ 1 1 5 5521 1 1 63 LYS O O -7.728 -2.336 -1.022 1.00 . A A . 63 LYS O 1 1 5 5522 1 1 64 ILE C C -6.455 -4.862 -0.714 1.00 . A A . 64 ILE C 1 1 5 5523 1 1 64 ILE CA C -5.483 -3.802 -0.164 1.00 . A A . 64 ILE CA 1 1 5 5524 1 1 64 ILE CB C -4.400 -4.371 0.764 1.00 . A A . 64 ILE CB 1 1 5 5525 1 1 64 ILE CD1 C -2.306 -3.830 -0.579 1.00 . A A . 64 ILE CD1 1 1 5 5526 1 1 64 ILE CG1 C -3.115 -3.537 0.681 1.00 . A A . 64 ILE CG1 1 1 5 5527 1 1 64 ILE CG2 C -4.128 -5.861 0.606 1.00 . A A . 64 ILE CG2 1 1 5 5528 1 1 64 ILE H H -5.987 -2.728 1.563 1.00 . A A . 64 ILE H 1 1 5 5529 1 1 64 ILE HA H -4.959 -3.235 -0.935 1.00 . A A . 64 ILE HA 1 1 5 5530 1 1 64 ILE HB H -4.752 -4.288 1.780 1.00 . A A . 64 ILE HB 1 1 5 5531 1 1 64 ILE HD11 H -1.397 -3.233 -0.548 1.00 . A A . 64 ILE HD11 1 1 5 5532 1 1 64 ILE HD12 H -2.044 -4.884 -0.609 1.00 . A A . 64 ILE HD12 1 1 5 5533 1 1 64 ILE HD13 H -2.881 -3.580 -1.466 1.00 . A A . 64 ILE HD13 1 1 5 5534 1 1 64 ILE HG12 H -3.356 -2.474 0.710 1.00 . A A . 64 ILE HG12 1 1 5 5535 1 1 64 ILE HG13 H -2.502 -3.770 1.546 1.00 . A A . 64 ILE HG13 1 1 5 5536 1 1 64 ILE HG21 H -3.298 -6.126 1.252 1.00 . A A . 64 ILE HG21 1 1 5 5537 1 1 64 ILE HG22 H -4.999 -6.425 0.934 1.00 . A A . 64 ILE HG22 1 1 5 5538 1 1 64 ILE HG23 H -3.900 -6.095 -0.429 1.00 . A A . 64 ILE HG23 1 1 5 5539 1 1 64 ILE N N -6.255 -2.840 0.595 1.00 . A A . 64 ILE N 1 1 5 5540 1 1 64 ILE O O -6.523 -5.093 -1.923 1.00 . A A . 64 ILE O 1 1 5 5541 1 1 65 GLU C C -9.297 -5.806 -1.121 1.00 . A A . 65 GLU C 1 1 5 5542 1 1 65 GLU CA C -8.281 -6.422 -0.157 1.00 . A A . 65 GLU CA 1 1 5 5543 1 1 65 GLU CB C -8.963 -6.926 1.124 1.00 . A A . 65 GLU CB 1 1 5 5544 1 1 65 GLU CD C -8.298 -9.373 1.283 1.00 . A A . 65 GLU CD 1 1 5 5545 1 1 65 GLU CG C -8.109 -7.969 1.854 1.00 . A A . 65 GLU CG 1 1 5 5546 1 1 65 GLU H H -7.138 -5.214 1.171 1.00 . A A . 65 GLU H 1 1 5 5547 1 1 65 GLU HA H -7.813 -7.271 -0.661 1.00 . A A . 65 GLU HA 1 1 5 5548 1 1 65 GLU HB2 H -9.159 -6.090 1.794 1.00 . A A . 65 GLU HB2 1 1 5 5549 1 1 65 GLU HB3 H -9.916 -7.389 0.872 1.00 . A A . 65 GLU HB3 1 1 5 5550 1 1 65 GLU HG2 H -7.058 -7.691 1.800 1.00 . A A . 65 GLU HG2 1 1 5 5551 1 1 65 GLU HG3 H -8.408 -8.002 2.901 1.00 . A A . 65 GLU HG3 1 1 5 5552 1 1 65 GLU N N -7.254 -5.450 0.187 1.00 . A A . 65 GLU N 1 1 5 5553 1 1 65 GLU O O -9.503 -6.323 -2.216 1.00 . A A . 65 GLU O 1 1 5 5554 1 1 65 GLU OE1 O -9.463 -9.827 1.287 1.00 . A A . 65 GLU OE1 1 1 5 5555 1 1 65 GLU OE2 O -7.282 -9.967 0.867 1.00 . A A . 65 GLU OE2 1 1 5 5556 1 1 66 LYS C C -10.448 -3.696 -2.981 1.00 . A A . 66 LYS C 1 1 5 5557 1 1 66 LYS CA C -10.942 -4.032 -1.566 1.00 . A A . 66 LYS CA 1 1 5 5558 1 1 66 LYS CB C -11.450 -2.774 -0.846 1.00 . A A . 66 LYS CB 1 1 5 5559 1 1 66 LYS CD C -13.964 -2.711 -0.632 1.00 . A A . 66 LYS CD 1 1 5 5560 1 1 66 LYS CE C -14.217 -1.196 -0.531 1.00 . A A . 66 LYS CE 1 1 5 5561 1 1 66 LYS CG C -12.646 -3.080 0.068 1.00 . A A . 66 LYS CG 1 1 5 5562 1 1 66 LYS H H -9.717 -4.314 0.183 1.00 . A A . 66 LYS H 1 1 5 5563 1 1 66 LYS HA H -11.774 -4.725 -1.698 1.00 . A A . 66 LYS HA 1 1 5 5564 1 1 66 LYS HB2 H -10.643 -2.367 -0.245 1.00 . A A . 66 LYS HB2 1 1 5 5565 1 1 66 LYS HB3 H -11.722 -2.020 -1.584 1.00 . A A . 66 LYS HB3 1 1 5 5566 1 1 66 LYS HD2 H -13.911 -3.040 -1.674 1.00 . A A . 66 LYS HD2 1 1 5 5567 1 1 66 LYS HD3 H -14.780 -3.248 -0.143 1.00 . A A . 66 LYS HD3 1 1 5 5568 1 1 66 LYS HE2 H -14.458 -0.952 0.507 1.00 . A A . 66 LYS HE2 1 1 5 5569 1 1 66 LYS HE3 H -13.319 -0.643 -0.806 1.00 . A A . 66 LYS HE3 1 1 5 5570 1 1 66 LYS HG2 H -12.645 -4.142 0.327 1.00 . A A . 66 LYS HG2 1 1 5 5571 1 1 66 LYS HG3 H -12.552 -2.526 1.004 1.00 . A A . 66 LYS HG3 1 1 5 5572 1 1 66 LYS HZ1 H -15.481 0.240 -1.272 1.00 . A A . 66 LYS HZ1 1 1 5 5573 1 1 66 LYS HZ2 H -15.090 -0.916 -2.373 1.00 . A A . 66 LYS HZ2 1 1 5 5574 1 1 66 LYS HZ3 H -16.173 -1.247 -1.176 1.00 . A A . 66 LYS HZ3 1 1 5 5575 1 1 66 LYS N N -9.927 -4.690 -0.739 1.00 . A A . 66 LYS N 1 1 5 5576 1 1 66 LYS NZ N -15.323 -0.750 -1.403 1.00 . A A . 66 LYS NZ 1 1 5 5577 1 1 66 LYS O O -11.220 -3.766 -3.935 1.00 . A A . 66 LYS O 1 1 5 5578 1 1 67 LEU C C -8.273 -4.306 -5.190 1.00 . A A . 67 LEU C 1 1 5 5579 1 1 67 LEU CA C -8.539 -3.020 -4.398 1.00 . A A . 67 LEU CA 1 1 5 5580 1 1 67 LEU CB C -7.254 -2.210 -4.166 1.00 . A A . 67 LEU CB 1 1 5 5581 1 1 67 LEU CD1 C -6.474 -0.098 -2.990 1.00 . A A . 67 LEU CD1 1 1 5 5582 1 1 67 LEU CD2 C -7.693 0.060 -5.181 1.00 . A A . 67 LEU CD2 1 1 5 5583 1 1 67 LEU CG C -7.561 -0.729 -3.869 1.00 . A A . 67 LEU CG 1 1 5 5584 1 1 67 LEU H H -8.609 -3.246 -2.287 1.00 . A A . 67 LEU H 1 1 5 5585 1 1 67 LEU HA H -9.217 -2.421 -5.007 1.00 . A A . 67 LEU HA 1 1 5 5586 1 1 67 LEU HB2 H -6.696 -2.663 -3.346 1.00 . A A . 67 LEU HB2 1 1 5 5587 1 1 67 LEU HB3 H -6.632 -2.264 -5.057 1.00 . A A . 67 LEU HB3 1 1 5 5588 1 1 67 LEU HD11 H -5.515 -0.578 -3.161 1.00 . A A . 67 LEU HD11 1 1 5 5589 1 1 67 LEU HD12 H -6.382 0.971 -3.180 1.00 . A A . 67 LEU HD12 1 1 5 5590 1 1 67 LEU HD13 H -6.726 -0.242 -1.944 1.00 . A A . 67 LEU HD13 1 1 5 5591 1 1 67 LEU HD21 H -6.756 0.029 -5.737 1.00 . A A . 67 LEU HD21 1 1 5 5592 1 1 67 LEU HD22 H -8.481 -0.367 -5.800 1.00 . A A . 67 LEU HD22 1 1 5 5593 1 1 67 LEU HD23 H -7.943 1.099 -4.970 1.00 . A A . 67 LEU HD23 1 1 5 5594 1 1 67 LEU HG H -8.506 -0.653 -3.328 1.00 . A A . 67 LEU HG 1 1 5 5595 1 1 67 LEU N N -9.185 -3.293 -3.119 1.00 . A A . 67 LEU N 1 1 5 5596 1 1 67 LEU O O -8.042 -4.235 -6.396 1.00 . A A . 67 LEU O 1 1 5 5597 1 1 68 GLY C C -6.665 -7.208 -5.109 1.00 . A A . 68 GLY C 1 1 5 5598 1 1 68 GLY CA C -8.125 -6.771 -5.150 1.00 . A A . 68 GLY CA 1 1 5 5599 1 1 68 GLY H H -8.497 -5.469 -3.538 1.00 . A A . 68 GLY H 1 1 5 5600 1 1 68 GLY HA2 H -8.720 -7.498 -4.600 1.00 . A A . 68 GLY HA2 1 1 5 5601 1 1 68 GLY HA3 H -8.474 -6.753 -6.183 1.00 . A A . 68 GLY HA3 1 1 5 5602 1 1 68 GLY N N -8.291 -5.467 -4.530 1.00 . A A . 68 GLY N 1 1 5 5603 1 1 68 GLY O O -6.147 -7.697 -6.110 1.00 . A A . 68 GLY O 1 1 5 5604 1 1 69 TYR C C -4.340 -7.953 -2.420 1.00 . A A . 69 TYR C 1 1 5 5605 1 1 69 TYR CA C -4.587 -7.322 -3.786 1.00 . A A . 69 TYR CA 1 1 5 5606 1 1 69 TYR CB C -3.803 -6.015 -3.911 1.00 . A A . 69 TYR CB 1 1 5 5607 1 1 69 TYR CD1 C -3.480 -5.768 -6.396 1.00 . A A . 69 TYR CD1 1 1 5 5608 1 1 69 TYR CD2 C -1.563 -6.341 -5.008 1.00 . A A . 69 TYR CD2 1 1 5 5609 1 1 69 TYR CE1 C -2.645 -5.681 -7.516 1.00 . A A . 69 TYR CE1 1 1 5 5610 1 1 69 TYR CE2 C -0.732 -6.261 -6.133 1.00 . A A . 69 TYR CE2 1 1 5 5611 1 1 69 TYR CG C -2.923 -6.016 -5.130 1.00 . A A . 69 TYR CG 1 1 5 5612 1 1 69 TYR CZ C -1.271 -5.927 -7.385 1.00 . A A . 69 TYR CZ 1 1 5 5613 1 1 69 TYR H H -6.459 -6.584 -3.168 1.00 . A A . 69 TYR H 1 1 5 5614 1 1 69 TYR HA H -4.240 -8.022 -4.550 1.00 . A A . 69 TYR HA 1 1 5 5615 1 1 69 TYR HB2 H -4.491 -5.170 -3.969 1.00 . A A . 69 TYR HB2 1 1 5 5616 1 1 69 TYR HB3 H -3.184 -5.849 -3.028 1.00 . A A . 69 TYR HB3 1 1 5 5617 1 1 69 TYR HD1 H -4.536 -5.570 -6.501 1.00 . A A . 69 TYR HD1 1 1 5 5618 1 1 69 TYR HD2 H -1.143 -6.597 -4.047 1.00 . A A . 69 TYR HD2 1 1 5 5619 1 1 69 TYR HE1 H -3.070 -5.438 -8.475 1.00 . A A . 69 TYR HE1 1 1 5 5620 1 1 69 TYR HE2 H 0.316 -6.451 -6.017 1.00 . A A . 69 TYR HE2 1 1 5 5621 1 1 69 TYR HH H 0.445 -6.069 -8.291 1.00 . A A . 69 TYR HH 1 1 5 5622 1 1 69 TYR N N -6.000 -7.024 -3.964 1.00 . A A . 69 TYR N 1 1 5 5623 1 1 69 TYR O O -5.240 -7.978 -1.585 1.00 . A A . 69 TYR O 1 1 5 5624 1 1 69 TYR OH O -0.450 -5.767 -8.453 1.00 . A A . 69 TYR OH 1 1 5 5625 1 1 70 HIS C C -1.250 -8.443 -0.604 1.00 . A A . 70 HIS C 1 1 5 5626 1 1 70 HIS CA C -2.678 -8.922 -0.883 1.00 . A A . 70 HIS CA 1 1 5 5627 1 1 70 HIS CB C -2.794 -10.450 -0.878 1.00 . A A . 70 HIS CB 1 1 5 5628 1 1 70 HIS CD2 C -3.212 -12.299 0.843 1.00 . A A . 70 HIS CD2 1 1 5 5629 1 1 70 HIS CE1 C -2.043 -11.558 2.542 1.00 . A A . 70 HIS CE1 1 1 5 5630 1 1 70 HIS CG C -2.646 -11.107 0.477 1.00 . A A . 70 HIS CG 1 1 5 5631 1 1 70 HIS H H -2.410 -8.393 -2.916 1.00 . A A . 70 HIS H 1 1 5 5632 1 1 70 HIS HA H -3.340 -8.539 -0.105 1.00 . A A . 70 HIS HA 1 1 5 5633 1 1 70 HIS HB2 H -3.788 -10.708 -1.248 1.00 . A A . 70 HIS HB2 1 1 5 5634 1 1 70 HIS HB3 H -2.058 -10.874 -1.562 1.00 . A A . 70 HIS HB3 1 1 5 5635 1 1 70 HIS HD1 H -1.376 -9.804 1.642 1.00 . A A . 70 HIS HD1 1 1 5 5636 1 1 70 HIS HD2 H -3.843 -12.920 0.224 1.00 . A A . 70 HIS HD2 1 1 5 5637 1 1 70 HIS HE1 H -1.577 -11.471 3.513 1.00 . A A . 70 HIS HE1 1 1 5 5638 1 1 70 HIS N N -3.106 -8.414 -2.179 1.00 . A A . 70 HIS N 1 1 5 5639 1 1 70 HIS ND1 N -1.919 -10.654 1.558 1.00 . A A . 70 HIS ND1 1 1 5 5640 1 1 70 HIS NE2 N -2.815 -12.585 2.153 1.00 . A A . 70 HIS NE2 1 1 5 5641 1 1 70 HIS O O -0.318 -8.789 -1.328 1.00 . A A . 70 HIS O 1 1 5 5642 1 1 71 VAL C C 0.673 -8.279 2.012 1.00 . A A . 71 VAL C 1 1 5 5643 1 1 71 VAL CA C 0.234 -7.254 0.963 1.00 . A A . 71 VAL CA 1 1 5 5644 1 1 71 VAL CB C 0.149 -5.819 1.514 1.00 . A A . 71 VAL CB 1 1 5 5645 1 1 71 VAL CG1 C -0.548 -5.714 2.879 1.00 . A A . 71 VAL CG1 1 1 5 5646 1 1 71 VAL CG2 C 1.537 -5.195 1.601 1.00 . A A . 71 VAL CG2 1 1 5 5647 1 1 71 VAL H H -1.871 -7.442 1.038 1.00 . A A . 71 VAL H 1 1 5 5648 1 1 71 VAL HA H 0.945 -7.259 0.137 1.00 . A A . 71 VAL HA 1 1 5 5649 1 1 71 VAL HB H -0.406 -5.213 0.803 1.00 . A A . 71 VAL HB 1 1 5 5650 1 1 71 VAL HG11 H -0.676 -4.663 3.139 1.00 . A A . 71 VAL HG11 1 1 5 5651 1 1 71 VAL HG12 H -1.528 -6.188 2.844 1.00 . A A . 71 VAL HG12 1 1 5 5652 1 1 71 VAL HG13 H 0.053 -6.190 3.654 1.00 . A A . 71 VAL HG13 1 1 5 5653 1 1 71 VAL HG21 H 2.000 -5.197 0.616 1.00 . A A . 71 VAL HG21 1 1 5 5654 1 1 71 VAL HG22 H 1.464 -4.166 1.954 1.00 . A A . 71 VAL HG22 1 1 5 5655 1 1 71 VAL HG23 H 2.143 -5.780 2.288 1.00 . A A . 71 VAL HG23 1 1 5 5656 1 1 71 VAL N N -1.074 -7.658 0.462 1.00 . A A . 71 VAL N 1 1 5 5657 1 1 71 VAL O O -0.183 -8.853 2.684 1.00 . A A . 71 VAL O 1 1 5 5658 1 1 72 VAL C C 3.551 -8.764 3.968 1.00 . A A . 72 VAL C 1 1 5 5659 1 1 72 VAL CA C 2.537 -9.492 3.091 1.00 . A A . 72 VAL CA 1 1 5 5660 1 1 72 VAL CB C 3.165 -10.684 2.368 1.00 . A A . 72 VAL CB 1 1 5 5661 1 1 72 VAL CG1 C 3.663 -11.751 3.353 1.00 . A A . 72 VAL CG1 1 1 5 5662 1 1 72 VAL CG2 C 2.172 -11.334 1.397 1.00 . A A . 72 VAL CG2 1 1 5 5663 1 1 72 VAL H H 2.633 -8.010 1.582 1.00 . A A . 72 VAL H 1 1 5 5664 1 1 72 VAL HA H 1.757 -9.906 3.719 1.00 . A A . 72 VAL HA 1 1 5 5665 1 1 72 VAL HB H 4.014 -10.294 1.824 1.00 . A A . 72 VAL HB 1 1 5 5666 1 1 72 VAL HG11 H 2.839 -12.108 3.971 1.00 . A A . 72 VAL HG11 1 1 5 5667 1 1 72 VAL HG12 H 4.081 -12.594 2.801 1.00 . A A . 72 VAL HG12 1 1 5 5668 1 1 72 VAL HG13 H 4.448 -11.349 3.993 1.00 . A A . 72 VAL HG13 1 1 5 5669 1 1 72 VAL HG21 H 1.260 -11.615 1.925 1.00 . A A . 72 VAL HG21 1 1 5 5670 1 1 72 VAL HG22 H 1.922 -10.646 0.588 1.00 . A A . 72 VAL HG22 1 1 5 5671 1 1 72 VAL HG23 H 2.622 -12.228 0.969 1.00 . A A . 72 VAL HG23 1 1 5 5672 1 1 72 VAL N N 1.975 -8.542 2.140 1.00 . A A . 72 VAL N 1 1 5 5673 1 1 72 VAL O O 4.290 -7.905 3.494 1.00 . A A . 72 VAL O 1 1 5 5674 1 1 73 ILE C C 5.551 -9.333 6.648 1.00 . A A . 73 ILE C 1 1 5 5675 1 1 73 ILE CA C 4.380 -8.424 6.261 1.00 . A A . 73 ILE CA 1 1 5 5676 1 1 73 ILE CB C 3.502 -7.962 7.443 1.00 . A A . 73 ILE CB 1 1 5 5677 1 1 73 ILE CD1 C 1.163 -7.507 6.532 1.00 . A A . 73 ILE CD1 1 1 5 5678 1 1 73 ILE CG1 C 2.479 -6.902 6.998 1.00 . A A . 73 ILE CG1 1 1 5 5679 1 1 73 ILE CG2 C 4.331 -7.285 8.540 1.00 . A A . 73 ILE CG2 1 1 5 5680 1 1 73 ILE H H 3.020 -9.897 5.528 1.00 . A A . 73 ILE H 1 1 5 5681 1 1 73 ILE HA H 4.791 -7.511 5.836 1.00 . A A . 73 ILE HA 1 1 5 5682 1 1 73 ILE HB H 2.982 -8.812 7.880 1.00 . A A . 73 ILE HB 1 1 5 5683 1 1 73 ILE HD11 H 1.317 -8.090 5.630 1.00 . A A . 73 ILE HD11 1 1 5 5684 1 1 73 ILE HD12 H 0.771 -8.136 7.330 1.00 . A A . 73 ILE HD12 1 1 5 5685 1 1 73 ILE HD13 H 0.462 -6.700 6.323 1.00 . A A . 73 ILE HD13 1 1 5 5686 1 1 73 ILE HG12 H 2.228 -6.241 7.829 1.00 . A A . 73 ILE HG12 1 1 5 5687 1 1 73 ILE HG13 H 2.904 -6.299 6.201 1.00 . A A . 73 ILE HG13 1 1 5 5688 1 1 73 ILE HG21 H 4.823 -6.403 8.131 1.00 . A A . 73 ILE HG21 1 1 5 5689 1 1 73 ILE HG22 H 3.657 -6.986 9.344 1.00 . A A . 73 ILE HG22 1 1 5 5690 1 1 73 ILE HG23 H 5.077 -7.956 8.959 1.00 . A A . 73 ILE HG23 1 1 5 5691 1 1 73 ILE N N 3.580 -9.106 5.254 1.00 . A A . 73 ILE N 1 1 5 5692 1 1 73 ILE O O 5.534 -9.985 7.686 1.00 . A A . 73 ILE O 1 1 5 5693 1 1 74 GLU C C 8.809 -9.463 6.970 1.00 . A A . 74 GLU C 1 1 5 5694 1 1 74 GLU CA C 7.818 -10.099 5.985 1.00 . A A . 74 GLU CA 1 1 5 5695 1 1 74 GLU CB C 8.459 -10.363 4.622 1.00 . A A . 74 GLU CB 1 1 5 5696 1 1 74 GLU CD C 8.797 -12.860 4.669 1.00 . A A . 74 GLU CD 1 1 5 5697 1 1 74 GLU CG C 8.024 -11.711 4.029 1.00 . A A . 74 GLU CG 1 1 5 5698 1 1 74 GLU H H 6.485 -8.896 4.918 1.00 . A A . 74 GLU H 1 1 5 5699 1 1 74 GLU HA H 7.524 -11.037 6.395 1.00 . A A . 74 GLU HA 1 1 5 5700 1 1 74 GLU HB2 H 8.220 -9.547 3.948 1.00 . A A . 74 GLU HB2 1 1 5 5701 1 1 74 GLU HB3 H 9.536 -10.403 4.752 1.00 . A A . 74 GLU HB3 1 1 5 5702 1 1 74 GLU HG2 H 6.954 -11.868 4.161 1.00 . A A . 74 GLU HG2 1 1 5 5703 1 1 74 GLU HG3 H 8.253 -11.730 2.964 1.00 . A A . 74 GLU HG3 1 1 5 5704 1 1 74 GLU N N 6.586 -9.351 5.800 1.00 . A A . 74 GLU N 1 1 5 5705 1 1 74 GLU O O 9.918 -9.958 7.157 1.00 . A A . 74 GLU O 1 1 5 5706 1 1 74 GLU OE1 O 9.983 -13.006 4.305 1.00 . A A . 74 GLU OE1 1 1 5 5707 1 1 74 GLU OE2 O 8.194 -13.552 5.516 1.00 . A A . 74 GLU OE2 1 1 5 5708 1 1 75 GLY C C 10.542 -7.166 7.951 1.00 . A A . 75 GLY C 1 1 5 5709 1 1 75 GLY CA C 9.239 -7.661 8.583 1.00 . A A . 75 GLY CA 1 1 5 5710 1 1 75 GLY H H 7.496 -8.037 7.377 1.00 . A A . 75 GLY H 1 1 5 5711 1 1 75 GLY HA2 H 8.679 -6.813 8.976 1.00 . A A . 75 GLY HA2 1 1 5 5712 1 1 75 GLY HA3 H 9.467 -8.340 9.405 1.00 . A A . 75 GLY HA3 1 1 5 5713 1 1 75 GLY N N 8.420 -8.358 7.597 1.00 . A A . 75 GLY N 1 1 5 5714 1 1 75 GLY O O 11.624 -7.711 8.198 1.00 . A A . 75 GLY O 1 1 5 5715 1 1 76 ARG C C 11.238 -3.960 6.617 1.00 . A A . 76 ARG C 1 1 5 5716 1 1 76 ARG CA C 11.501 -5.451 6.420 1.00 . A A . 76 ARG CA 1 1 5 5717 1 1 76 ARG CB C 11.463 -5.819 4.922 1.00 . A A . 76 ARG CB 1 1 5 5718 1 1 76 ARG CD C 13.025 -7.838 4.724 1.00 . A A . 76 ARG CD 1 1 5 5719 1 1 76 ARG CG C 12.786 -6.364 4.363 1.00 . A A . 76 ARG CG 1 1 5 5720 1 1 76 ARG CZ C 14.503 -7.878 6.752 1.00 . A A . 76 ARG CZ 1 1 5 5721 1 1 76 ARG H H 9.575 -5.578 7.110 1.00 . A A . 76 ARG H 1 1 5 5722 1 1 76 ARG HA H 12.467 -5.674 6.869 1.00 . A A . 76 ARG HA 1 1 5 5723 1 1 76 ARG HB2 H 10.667 -6.537 4.725 1.00 . A A . 76 ARG HB2 1 1 5 5724 1 1 76 ARG HB3 H 11.223 -4.916 4.357 1.00 . A A . 76 ARG HB3 1 1 5 5725 1 1 76 ARG HD2 H 12.121 -8.408 4.495 1.00 . A A . 76 ARG HD2 1 1 5 5726 1 1 76 ARG HD3 H 13.823 -8.253 4.108 1.00 . A A . 76 ARG HD3 1 1 5 5727 1 1 76 ARG HE H 12.508 -8.161 6.757 1.00 . A A . 76 ARG HE 1 1 5 5728 1 1 76 ARG HG2 H 12.726 -6.301 3.275 1.00 . A A . 76 ARG HG2 1 1 5 5729 1 1 76 ARG HG3 H 13.612 -5.733 4.693 1.00 . A A . 76 ARG HG3 1 1 5 5730 1 1 76 ARG HH11 H 15.485 -7.407 5.045 1.00 . A A . 76 ARG HH11 1 1 5 5731 1 1 76 ARG HH12 H 16.504 -7.480 6.451 1.00 . A A . 76 ARG HH12 1 1 5 5732 1 1 76 ARG HH21 H 13.701 -8.158 8.583 1.00 . A A . 76 ARG HH21 1 1 5 5733 1 1 76 ARG HH22 H 15.444 -7.968 8.583 1.00 . A A . 76 ARG HH22 1 1 5 5734 1 1 76 ARG N N 10.427 -6.130 7.120 1.00 . A A . 76 ARG N 1 1 5 5735 1 1 76 ARG NE N 13.313 -8.013 6.151 1.00 . A A . 76 ARG NE 1 1 5 5736 1 1 76 ARG NH1 N 15.592 -7.584 6.032 1.00 . A A . 76 ARG NH1 1 1 5 5737 1 1 76 ARG NH2 N 14.575 -8.030 8.077 1.00 . A A . 76 ARG NH2 1 1 5 5738 1 1 76 ARG O O 10.088 -3.646 7.003 1.00 . A A . 76 ARG O 1 1 5 5739 1 1 76 ARG OXT O 12.179 -3.178 6.370 1.00 . A A . 76 ARG OXT 1 1 5 5740 2 2 1 CU CU CU -1.291 -6.108 -13.390 1.00 . B A . 77 CU CU 1 1 6 5741 1 1 1 MET C C -1.780 17.228 16.675 1.00 . A A . 1 MET C 1 1 6 5742 1 1 1 MET CA C -1.985 17.221 18.184 1.00 . A A . 1 MET CA 1 1 6 5743 1 1 1 MET CB C -1.951 15.786 18.728 1.00 . A A . 1 MET CB 1 1 6 5744 1 1 1 MET CE C 0.026 13.855 20.598 1.00 . A A . 1 MET CE 1 1 6 5745 1 1 1 MET CG C -2.017 15.737 20.262 1.00 . A A . 1 MET CG 1 1 6 5746 1 1 1 MET H1 H -3.931 17.454 17.783 1.00 . A A . 1 MET H1 1 1 6 5747 1 1 1 MET H2 H -3.592 17.746 19.394 1.00 . A A . 1 MET H2 1 1 6 5748 1 1 1 MET H3 H -3.211 18.848 18.210 1.00 . A A . 1 MET H3 1 1 6 5749 1 1 1 MET HA H -1.192 17.802 18.657 1.00 . A A . 1 MET HA 1 1 6 5750 1 1 1 MET HB2 H -2.780 15.209 18.314 1.00 . A A . 1 MET HB2 1 1 6 5751 1 1 1 MET HB3 H -1.020 15.325 18.401 1.00 . A A . 1 MET HB3 1 1 6 5752 1 1 1 MET HE1 H 0.616 14.695 20.960 1.00 . A A . 1 MET HE1 1 1 6 5753 1 1 1 MET HE2 H 0.367 12.940 21.079 1.00 . A A . 1 MET HE2 1 1 6 5754 1 1 1 MET HE3 H 0.144 13.754 19.521 1.00 . A A . 1 MET HE3 1 1 6 5755 1 1 1 MET HG2 H -1.287 16.428 20.684 1.00 . A A . 1 MET HG2 1 1 6 5756 1 1 1 MET HG3 H -3.010 16.040 20.587 1.00 . A A . 1 MET HG3 1 1 6 5757 1 1 1 MET N N -3.283 17.868 18.443 1.00 . A A . 1 MET N 1 1 6 5758 1 1 1 MET O O -2.769 17.414 15.969 1.00 . A A . 1 MET O 1 1 6 5759 1 1 1 MET SD S -1.714 14.115 21.014 1.00 . A A . 1 MET SD 1 1 6 5760 1 1 2 LEU C C 0.001 15.487 14.427 1.00 . A A . 2 LEU C 1 1 6 5761 1 1 2 LEU CA C -0.234 16.953 14.781 1.00 . A A . 2 LEU CA 1 1 6 5762 1 1 2 LEU CB C 1.012 17.798 14.445 1.00 . A A . 2 LEU CB 1 1 6 5763 1 1 2 LEU CD1 C 1.025 20.237 13.812 1.00 . A A . 2 LEU CD1 1 1 6 5764 1 1 2 LEU CD2 C 1.708 18.520 12.117 1.00 . A A . 2 LEU CD2 1 1 6 5765 1 1 2 LEU CG C 0.782 18.811 13.304 1.00 . A A . 2 LEU CG 1 1 6 5766 1 1 2 LEU H H 0.206 16.831 16.840 1.00 . A A . 2 LEU H 1 1 6 5767 1 1 2 LEU HA H -1.091 17.296 14.203 1.00 . A A . 2 LEU HA 1 1 6 5768 1 1 2 LEU HB2 H 1.338 18.335 15.337 1.00 . A A . 2 LEU HB2 1 1 6 5769 1 1 2 LEU HB3 H 1.834 17.134 14.171 1.00 . A A . 2 LEU HB3 1 1 6 5770 1 1 2 LEU HD11 H 0.835 20.953 13.012 1.00 . A A . 2 LEU HD11 1 1 6 5771 1 1 2 LEU HD12 H 0.349 20.451 14.641 1.00 . A A . 2 LEU HD12 1 1 6 5772 1 1 2 LEU HD13 H 2.056 20.345 14.151 1.00 . A A . 2 LEU HD13 1 1 6 5773 1 1 2 LEU HD21 H 2.752 18.586 12.427 1.00 . A A . 2 LEU HD21 1 1 6 5774 1 1 2 LEU HD22 H 1.511 17.519 11.730 1.00 . A A . 2 LEU HD22 1 1 6 5775 1 1 2 LEU HD23 H 1.527 19.245 11.323 1.00 . A A . 2 LEU HD23 1 1 6 5776 1 1 2 LEU HG H -0.242 18.767 12.933 1.00 . A A . 2 LEU HG 1 1 6 5777 1 1 2 LEU N N -0.543 17.055 16.202 1.00 . A A . 2 LEU N 1 1 6 5778 1 1 2 LEU O O 0.296 14.672 15.300 1.00 . A A . 2 LEU O 1 1 6 5779 1 1 3 SER C C 1.581 13.792 12.118 1.00 . A A . 3 SER C 1 1 6 5780 1 1 3 SER CA C 0.126 13.857 12.586 1.00 . A A . 3 SER CA 1 1 6 5781 1 1 3 SER CB C -0.857 13.645 11.428 1.00 . A A . 3 SER CB 1 1 6 5782 1 1 3 SER H H -0.380 15.885 12.478 1.00 . A A . 3 SER H 1 1 6 5783 1 1 3 SER HA H -0.062 13.088 13.337 1.00 . A A . 3 SER HA 1 1 6 5784 1 1 3 SER HB2 H -0.578 14.250 10.563 1.00 . A A . 3 SER HB2 1 1 6 5785 1 1 3 SER HB3 H -0.828 12.608 11.108 1.00 . A A . 3 SER HB3 1 1 6 5786 1 1 3 SER HG H -2.449 13.355 12.526 1.00 . A A . 3 SER HG 1 1 6 5787 1 1 3 SER N N -0.119 15.172 13.140 1.00 . A A . 3 SER N 1 1 6 5788 1 1 3 SER O O 1.937 14.441 11.138 1.00 . A A . 3 SER O 1 1 6 5789 1 1 3 SER OG O -2.168 13.982 11.855 1.00 . A A . 3 SER OG 1 1 6 5790 1 1 4 GLU C C 3.479 11.566 11.213 1.00 . A A . 4 GLU C 1 1 6 5791 1 1 4 GLU CA C 3.714 12.632 12.281 1.00 . A A . 4 GLU CA 1 1 6 5792 1 1 4 GLU CB C 4.626 12.087 13.378 1.00 . A A . 4 GLU CB 1 1 6 5793 1 1 4 GLU CD C 6.748 12.441 14.670 1.00 . A A . 4 GLU CD 1 1 6 5794 1 1 4 GLU CG C 5.576 13.115 13.966 1.00 . A A . 4 GLU CG 1 1 6 5795 1 1 4 GLU H H 2.104 12.554 13.643 1.00 . A A . 4 GLU H 1 1 6 5796 1 1 4 GLU HA H 4.207 13.483 11.825 1.00 . A A . 4 GLU HA 1 1 6 5797 1 1 4 GLU HB2 H 4.037 11.697 14.182 1.00 . A A . 4 GLU HB2 1 1 6 5798 1 1 4 GLU HB3 H 5.238 11.289 12.988 1.00 . A A . 4 GLU HB3 1 1 6 5799 1 1 4 GLU HG2 H 5.967 13.722 13.163 1.00 . A A . 4 GLU HG2 1 1 6 5800 1 1 4 GLU HG3 H 5.022 13.731 14.660 1.00 . A A . 4 GLU HG3 1 1 6 5801 1 1 4 GLU N N 2.431 13.043 12.827 1.00 . A A . 4 GLU N 1 1 6 5802 1 1 4 GLU O O 2.399 10.980 11.154 1.00 . A A . 4 GLU O 1 1 6 5803 1 1 4 GLU OE1 O 7.626 11.938 13.936 1.00 . A A . 4 GLU OE1 1 1 6 5804 1 1 4 GLU OE2 O 6.731 12.423 15.918 1.00 . A A . 4 GLU OE2 1 1 6 5805 1 1 5 GLN C C 5.563 9.301 9.435 1.00 . A A . 5 GLN C 1 1 6 5806 1 1 5 GLN CA C 4.475 10.362 9.293 1.00 . A A . 5 GLN CA 1 1 6 5807 1 1 5 GLN CB C 4.676 11.118 7.981 1.00 . A A . 5 GLN CB 1 1 6 5808 1 1 5 GLN CD C 2.912 11.765 6.311 1.00 . A A . 5 GLN CD 1 1 6 5809 1 1 5 GLN CG C 3.520 12.080 7.668 1.00 . A A . 5 GLN CG 1 1 6 5810 1 1 5 GLN H H 5.396 11.735 10.614 1.00 . A A . 5 GLN H 1 1 6 5811 1 1 5 GLN HA H 3.515 9.865 9.251 1.00 . A A . 5 GLN HA 1 1 6 5812 1 1 5 GLN HB2 H 5.609 11.672 8.018 1.00 . A A . 5 GLN HB2 1 1 6 5813 1 1 5 GLN HB3 H 4.778 10.374 7.192 1.00 . A A . 5 GLN HB3 1 1 6 5814 1 1 5 GLN HE21 H 2.681 9.840 6.866 1.00 . A A . 5 GLN HE21 1 1 6 5815 1 1 5 GLN HE22 H 2.078 10.231 5.268 1.00 . A A . 5 GLN HE22 1 1 6 5816 1 1 5 GLN HG2 H 2.733 12.000 8.418 1.00 . A A . 5 GLN HG2 1 1 6 5817 1 1 5 GLN HG3 H 3.884 13.108 7.670 1.00 . A A . 5 GLN HG3 1 1 6 5818 1 1 5 GLN N N 4.510 11.298 10.407 1.00 . A A . 5 GLN N 1 1 6 5819 1 1 5 GLN NE2 N 2.564 10.499 6.106 1.00 . A A . 5 GLN NE2 1 1 6 5820 1 1 5 GLN O O 6.615 9.585 10.004 1.00 . A A . 5 GLN O 1 1 6 5821 1 1 5 GLN OE1 O 2.817 12.624 5.442 1.00 . A A . 5 GLN OE1 1 1 6 5822 1 1 6 LYS C C 6.223 6.461 7.290 1.00 . A A . 6 LYS C 1 1 6 5823 1 1 6 LYS CA C 6.385 7.113 8.664 1.00 . A A . 6 LYS CA 1 1 6 5824 1 1 6 LYS CB C 6.405 6.027 9.757 1.00 . A A . 6 LYS CB 1 1 6 5825 1 1 6 LYS CD C 8.414 6.181 11.389 1.00 . A A . 6 LYS CD 1 1 6 5826 1 1 6 LYS CE C 9.265 6.823 10.292 1.00 . A A . 6 LYS CE 1 1 6 5827 1 1 6 LYS CG C 6.920 6.468 11.144 1.00 . A A . 6 LYS CG 1 1 6 5828 1 1 6 LYS H H 4.453 7.952 8.388 1.00 . A A . 6 LYS H 1 1 6 5829 1 1 6 LYS HA H 7.337 7.629 8.644 1.00 . A A . 6 LYS HA 1 1 6 5830 1 1 6 LYS HB2 H 5.389 5.657 9.833 1.00 . A A . 6 LYS HB2 1 1 6 5831 1 1 6 LYS HB3 H 7.013 5.184 9.424 1.00 . A A . 6 LYS HB3 1 1 6 5832 1 1 6 LYS HD2 H 8.685 6.576 12.370 1.00 . A A . 6 LYS HD2 1 1 6 5833 1 1 6 LYS HD3 H 8.568 5.099 11.389 1.00 . A A . 6 LYS HD3 1 1 6 5834 1 1 6 LYS HE2 H 9.035 6.276 9.386 1.00 . A A . 6 LYS HE2 1 1 6 5835 1 1 6 LYS HE3 H 9.006 7.878 10.177 1.00 . A A . 6 LYS HE3 1 1 6 5836 1 1 6 LYS HG2 H 6.713 7.524 11.310 1.00 . A A . 6 LYS HG2 1 1 6 5837 1 1 6 LYS HG3 H 6.372 5.906 11.899 1.00 . A A . 6 LYS HG3 1 1 6 5838 1 1 6 LYS HZ1 H 11.001 5.743 10.523 1.00 . A A . 6 LYS HZ1 1 1 6 5839 1 1 6 LYS HZ2 H 11.160 7.140 9.676 1.00 . A A . 6 LYS HZ2 1 1 6 5840 1 1 6 LYS HZ3 H 11.010 7.194 11.324 1.00 . A A . 6 LYS HZ3 1 1 6 5841 1 1 6 LYS N N 5.333 8.104 8.880 1.00 . A A . 6 LYS N 1 1 6 5842 1 1 6 LYS NZ N 10.721 6.713 10.485 1.00 . A A . 6 LYS NZ 1 1 6 5843 1 1 6 LYS O O 5.125 6.429 6.730 1.00 . A A . 6 LYS O 1 1 6 5844 1 1 7 GLU C C 7.615 3.737 5.921 1.00 . A A . 7 GLU C 1 1 6 5845 1 1 7 GLU CA C 7.506 5.206 5.552 1.00 . A A . 7 GLU CA 1 1 6 5846 1 1 7 GLU CB C 8.779 5.637 4.794 1.00 . A A . 7 GLU CB 1 1 6 5847 1 1 7 GLU CD C 10.164 7.114 6.320 1.00 . A A . 7 GLU CD 1 1 6 5848 1 1 7 GLU CG C 9.280 7.060 5.073 1.00 . A A . 7 GLU CG 1 1 6 5849 1 1 7 GLU H H 8.179 6.022 7.359 1.00 . A A . 7 GLU H 1 1 6 5850 1 1 7 GLU HA H 6.642 5.377 4.911 1.00 . A A . 7 GLU HA 1 1 6 5851 1 1 7 GLU HB2 H 9.618 4.978 5.020 1.00 . A A . 7 GLU HB2 1 1 6 5852 1 1 7 GLU HB3 H 8.571 5.512 3.734 1.00 . A A . 7 GLU HB3 1 1 6 5853 1 1 7 GLU HG2 H 9.896 7.360 4.224 1.00 . A A . 7 GLU HG2 1 1 6 5854 1 1 7 GLU HG3 H 8.446 7.755 5.160 1.00 . A A . 7 GLU HG3 1 1 6 5855 1 1 7 GLU N N 7.341 5.926 6.797 1.00 . A A . 7 GLU N 1 1 6 5856 1 1 7 GLU O O 8.675 3.271 6.336 1.00 . A A . 7 GLU O 1 1 6 5857 1 1 7 GLU OE1 O 9.599 7.243 7.426 1.00 . A A . 7 GLU OE1 1 1 6 5858 1 1 7 GLU OE2 O 11.395 6.972 6.167 1.00 . A A . 7 GLU OE2 1 1 6 5859 1 1 8 ILE C C 6.964 0.872 4.820 1.00 . A A . 8 ILE C 1 1 6 5860 1 1 8 ILE CA C 6.563 1.592 6.111 1.00 . A A . 8 ILE CA 1 1 6 5861 1 1 8 ILE CB C 5.212 1.190 6.689 1.00 . A A . 8 ILE CB 1 1 6 5862 1 1 8 ILE CD1 C 5.563 2.468 8.823 1.00 . A A . 8 ILE CD1 1 1 6 5863 1 1 8 ILE CG1 C 4.597 2.161 7.700 1.00 . A A . 8 ILE CG1 1 1 6 5864 1 1 8 ILE CG2 C 5.323 -0.197 7.285 1.00 . A A . 8 ILE CG2 1 1 6 5865 1 1 8 ILE H H 5.646 3.357 5.478 1.00 . A A . 8 ILE H 1 1 6 5866 1 1 8 ILE HA H 7.304 1.380 6.872 1.00 . A A . 8 ILE HA 1 1 6 5867 1 1 8 ILE HB H 4.525 1.174 5.883 1.00 . A A . 8 ILE HB 1 1 6 5868 1 1 8 ILE HD11 H 5.072 3.114 9.547 1.00 . A A . 8 ILE HD11 1 1 6 5869 1 1 8 ILE HD12 H 5.853 1.533 9.286 1.00 . A A . 8 ILE HD12 1 1 6 5870 1 1 8 ILE HD13 H 6.428 2.961 8.398 1.00 . A A . 8 ILE HD13 1 1 6 5871 1 1 8 ILE HG12 H 4.304 3.091 7.214 1.00 . A A . 8 ILE HG12 1 1 6 5872 1 1 8 ILE HG13 H 3.718 1.698 8.141 1.00 . A A . 8 ILE HG13 1 1 6 5873 1 1 8 ILE HG21 H 6.167 -0.189 7.969 1.00 . A A . 8 ILE HG21 1 1 6 5874 1 1 8 ILE HG22 H 4.401 -0.447 7.799 1.00 . A A . 8 ILE HG22 1 1 6 5875 1 1 8 ILE HG23 H 5.498 -0.899 6.480 1.00 . A A . 8 ILE HG23 1 1 6 5876 1 1 8 ILE N N 6.521 2.996 5.823 1.00 . A A . 8 ILE N 1 1 6 5877 1 1 8 ILE O O 6.860 1.451 3.735 1.00 . A A . 8 ILE O 1 1 6 5878 1 1 9 ALA C C 7.228 -2.593 4.071 1.00 . A A . 9 ALA C 1 1 6 5879 1 1 9 ALA CA C 7.863 -1.225 3.841 1.00 . A A . 9 ALA CA 1 1 6 5880 1 1 9 ALA CB C 9.390 -1.350 3.819 1.00 . A A . 9 ALA CB 1 1 6 5881 1 1 9 ALA H H 7.453 -0.792 5.854 1.00 . A A . 9 ALA H 1 1 6 5882 1 1 9 ALA HA H 7.526 -0.813 2.892 1.00 . A A . 9 ALA HA 1 1 6 5883 1 1 9 ALA HB1 H 9.737 -1.853 4.722 1.00 . A A . 9 ALA HB1 1 1 6 5884 1 1 9 ALA HB2 H 9.695 -1.932 2.948 1.00 . A A . 9 ALA HB2 1 1 6 5885 1 1 9 ALA HB3 H 9.849 -0.364 3.769 1.00 . A A . 9 ALA HB3 1 1 6 5886 1 1 9 ALA N N 7.457 -0.362 4.940 1.00 . A A . 9 ALA N 1 1 6 5887 1 1 9 ALA O O 7.184 -3.037 5.218 1.00 . A A . 9 ALA O 1 1 6 5888 1 1 10 MET C C 6.162 -5.274 1.757 1.00 . A A . 10 MET C 1 1 6 5889 1 1 10 MET CA C 6.108 -4.564 3.118 1.00 . A A . 10 MET CA 1 1 6 5890 1 1 10 MET CB C 4.699 -4.447 3.735 1.00 . A A . 10 MET CB 1 1 6 5891 1 1 10 MET CE C 3.186 -1.728 5.063 1.00 . A A . 10 MET CE 1 1 6 5892 1 1 10 MET CG C 3.763 -3.492 2.983 1.00 . A A . 10 MET CG 1 1 6 5893 1 1 10 MET H H 6.766 -2.817 2.095 1.00 . A A . 10 MET H 1 1 6 5894 1 1 10 MET HA H 6.710 -5.170 3.798 1.00 . A A . 10 MET HA 1 1 6 5895 1 1 10 MET HB2 H 4.230 -5.429 3.783 1.00 . A A . 10 MET HB2 1 1 6 5896 1 1 10 MET HB3 H 4.813 -4.089 4.757 1.00 . A A . 10 MET HB3 1 1 6 5897 1 1 10 MET HE1 H 2.436 -1.173 5.625 1.00 . A A . 10 MET HE1 1 1 6 5898 1 1 10 MET HE2 H 3.783 -2.326 5.748 1.00 . A A . 10 MET HE2 1 1 6 5899 1 1 10 MET HE3 H 3.823 -1.033 4.517 1.00 . A A . 10 MET HE3 1 1 6 5900 1 1 10 MET HG2 H 4.310 -2.627 2.611 1.00 . A A . 10 MET HG2 1 1 6 5901 1 1 10 MET HG3 H 3.352 -4.046 2.142 1.00 . A A . 10 MET HG3 1 1 6 5902 1 1 10 MET N N 6.721 -3.242 3.020 1.00 . A A . 10 MET N 1 1 6 5903 1 1 10 MET O O 6.625 -4.683 0.779 1.00 . A A . 10 MET O 1 1 6 5904 1 1 10 MET SD S 2.350 -2.816 3.894 1.00 . A A . 10 MET SD 1 1 6 5905 1 1 11 GLN C C 4.256 -7.377 -0.056 1.00 . A A . 11 GLN C 1 1 6 5906 1 1 11 GLN CA C 5.680 -7.371 0.509 1.00 . A A . 11 GLN CA 1 1 6 5907 1 1 11 GLN CB C 6.112 -8.808 0.867 1.00 . A A . 11 GLN CB 1 1 6 5908 1 1 11 GLN CD C 8.400 -8.534 -0.112 1.00 . A A . 11 GLN CD 1 1 6 5909 1 1 11 GLN CG C 7.618 -8.958 1.118 1.00 . A A . 11 GLN CG 1 1 6 5910 1 1 11 GLN H H 5.263 -6.930 2.525 1.00 . A A . 11 GLN H 1 1 6 5911 1 1 11 GLN HA H 6.332 -6.959 -0.262 1.00 . A A . 11 GLN HA 1 1 6 5912 1 1 11 GLN HB2 H 5.609 -9.134 1.769 1.00 . A A . 11 GLN HB2 1 1 6 5913 1 1 11 GLN HB3 H 5.817 -9.485 0.064 1.00 . A A . 11 GLN HB3 1 1 6 5914 1 1 11 GLN HE21 H 7.374 -9.854 -1.295 1.00 . A A . 11 GLN HE21 1 1 6 5915 1 1 11 GLN HE22 H 8.321 -8.633 -2.108 1.00 . A A . 11 GLN HE22 1 1 6 5916 1 1 11 GLN HG2 H 7.912 -8.338 1.966 1.00 . A A . 11 GLN HG2 1 1 6 5917 1 1 11 GLN HG3 H 7.848 -9.999 1.346 1.00 . A A . 11 GLN HG3 1 1 6 5918 1 1 11 GLN N N 5.726 -6.540 1.709 1.00 . A A . 11 GLN N 1 1 6 5919 1 1 11 GLN NE2 N 8.054 -9.112 -1.255 1.00 . A A . 11 GLN NE2 1 1 6 5920 1 1 11 GLN O O 3.310 -7.043 0.654 1.00 . A A . 11 GLN O 1 1 6 5921 1 1 11 GLN OE1 O 9.246 -7.649 -0.040 1.00 . A A . 11 GLN OE1 1 1 6 5922 1 1 12 VAL C C 2.696 -9.270 -2.667 1.00 . A A . 12 VAL C 1 1 6 5923 1 1 12 VAL CA C 2.801 -7.911 -1.985 1.00 . A A . 12 VAL CA 1 1 6 5924 1 1 12 VAL CB C 2.567 -6.762 -2.983 1.00 . A A . 12 VAL CB 1 1 6 5925 1 1 12 VAL CG1 C 1.818 -5.614 -2.302 1.00 . A A . 12 VAL CG1 1 1 6 5926 1 1 12 VAL CG2 C 3.868 -6.242 -3.602 1.00 . A A . 12 VAL CG2 1 1 6 5927 1 1 12 VAL H H 4.906 -8.054 -1.864 1.00 . A A . 12 VAL H 1 1 6 5928 1 1 12 VAL HA H 2.003 -7.895 -1.249 1.00 . A A . 12 VAL HA 1 1 6 5929 1 1 12 VAL HB H 1.931 -7.117 -3.796 1.00 . A A . 12 VAL HB 1 1 6 5930 1 1 12 VAL HG11 H 0.794 -5.917 -2.087 1.00 . A A . 12 VAL HG11 1 1 6 5931 1 1 12 VAL HG12 H 2.312 -5.367 -1.367 1.00 . A A . 12 VAL HG12 1 1 6 5932 1 1 12 VAL HG13 H 1.799 -4.734 -2.948 1.00 . A A . 12 VAL HG13 1 1 6 5933 1 1 12 VAL HG21 H 4.501 -5.773 -2.849 1.00 . A A . 12 VAL HG21 1 1 6 5934 1 1 12 VAL HG22 H 4.410 -7.058 -4.081 1.00 . A A . 12 VAL HG22 1 1 6 5935 1 1 12 VAL HG23 H 3.616 -5.493 -4.347 1.00 . A A . 12 VAL HG23 1 1 6 5936 1 1 12 VAL N N 4.096 -7.777 -1.320 1.00 . A A . 12 VAL N 1 1 6 5937 1 1 12 VAL O O 3.718 -9.878 -2.972 1.00 . A A . 12 VAL O 1 1 6 5938 1 1 13 SER C C -0.133 -10.812 -4.386 1.00 . A A . 13 SER C 1 1 6 5939 1 1 13 SER CA C 1.162 -10.974 -3.590 1.00 . A A . 13 SER CA 1 1 6 5940 1 1 13 SER CB C 1.018 -12.115 -2.576 1.00 . A A . 13 SER CB 1 1 6 5941 1 1 13 SER H H 0.657 -9.168 -2.621 1.00 . A A . 13 SER H 1 1 6 5942 1 1 13 SER HA H 1.967 -11.210 -4.288 1.00 . A A . 13 SER HA 1 1 6 5943 1 1 13 SER HB2 H 0.290 -11.834 -1.813 1.00 . A A . 13 SER HB2 1 1 6 5944 1 1 13 SER HB3 H 0.668 -13.016 -3.082 1.00 . A A . 13 SER HB3 1 1 6 5945 1 1 13 SER HG H 2.182 -13.145 -1.386 1.00 . A A . 13 SER HG 1 1 6 5946 1 1 13 SER N N 1.461 -9.730 -2.898 1.00 . A A . 13 SER N 1 1 6 5947 1 1 13 SER O O -0.904 -9.884 -4.148 1.00 . A A . 13 SER O 1 1 6 5948 1 1 13 SER OG O 2.267 -12.394 -1.978 1.00 . A A . 13 SER OG 1 1 6 5949 1 1 14 GLY C C -1.499 -10.587 -7.150 1.00 . A A . 14 GLY C 1 1 6 5950 1 1 14 GLY CA C -1.566 -11.737 -6.149 1.00 . A A . 14 GLY CA 1 1 6 5951 1 1 14 GLY H H 0.307 -12.468 -5.463 1.00 . A A . 14 GLY H 1 1 6 5952 1 1 14 GLY HA2 H -1.632 -12.682 -6.687 1.00 . A A . 14 GLY HA2 1 1 6 5953 1 1 14 GLY HA3 H -2.454 -11.628 -5.524 1.00 . A A . 14 GLY HA3 1 1 6 5954 1 1 14 GLY N N -0.375 -11.741 -5.315 1.00 . A A . 14 GLY N 1 1 6 5955 1 1 14 GLY O O -2.267 -9.632 -7.056 1.00 . A A . 14 GLY O 1 1 6 5956 1 1 15 MET C C 0.039 -10.313 -10.444 1.00 . A A . 15 MET C 1 1 6 5957 1 1 15 MET CA C -0.349 -9.662 -9.119 1.00 . A A . 15 MET CA 1 1 6 5958 1 1 15 MET CB C 0.708 -8.668 -8.615 1.00 . A A . 15 MET CB 1 1 6 5959 1 1 15 MET CE C 4.733 -9.848 -9.039 1.00 . A A . 15 MET CE 1 1 6 5960 1 1 15 MET CG C 2.117 -9.221 -8.351 1.00 . A A . 15 MET CG 1 1 6 5961 1 1 15 MET H H -0.002 -11.511 -8.191 1.00 . A A . 15 MET H 1 1 6 5962 1 1 15 MET HA H -1.278 -9.113 -9.286 1.00 . A A . 15 MET HA 1 1 6 5963 1 1 15 MET HB2 H 0.793 -7.856 -9.335 1.00 . A A . 15 MET HB2 1 1 6 5964 1 1 15 MET HB3 H 0.344 -8.269 -7.669 1.00 . A A . 15 MET HB3 1 1 6 5965 1 1 15 MET HE1 H 5.462 -10.088 -9.811 1.00 . A A . 15 MET HE1 1 1 6 5966 1 1 15 MET HE2 H 5.052 -8.951 -8.511 1.00 . A A . 15 MET HE2 1 1 6 5967 1 1 15 MET HE3 H 4.654 -10.676 -8.336 1.00 . A A . 15 MET HE3 1 1 6 5968 1 1 15 MET HG2 H 2.652 -8.467 -7.773 1.00 . A A . 15 MET HG2 1 1 6 5969 1 1 15 MET HG3 H 2.063 -10.127 -7.750 1.00 . A A . 15 MET HG3 1 1 6 5970 1 1 15 MET N N -0.572 -10.682 -8.109 1.00 . A A . 15 MET N 1 1 6 5971 1 1 15 MET O O 0.387 -11.492 -10.470 1.00 . A A . 15 MET O 1 1 6 5972 1 1 15 MET SD S 3.132 -9.543 -9.816 1.00 . A A . 15 MET SD 1 1 6 5973 1 1 16 THR C C 1.684 -8.938 -13.150 1.00 . A A . 16 THR C 1 1 6 5974 1 1 16 THR CA C 0.533 -9.888 -12.828 1.00 . A A . 16 THR CA 1 1 6 5975 1 1 16 THR CB C -0.555 -9.838 -13.910 1.00 . A A . 16 THR CB 1 1 6 5976 1 1 16 THR CG2 C -1.288 -11.179 -14.015 1.00 . A A . 16 THR CG2 1 1 6 5977 1 1 16 THR H H -0.353 -8.586 -11.421 1.00 . A A . 16 THR H 1 1 6 5978 1 1 16 THR HA H 0.953 -10.896 -12.808 1.00 . A A . 16 THR HA 1 1 6 5979 1 1 16 THR HB H -0.092 -9.638 -14.881 1.00 . A A . 16 THR HB 1 1 6 5980 1 1 16 THR HG1 H -2.099 -9.127 -12.965 1.00 . A A . 16 THR HG1 1 1 6 5981 1 1 16 THR HG21 H -2.098 -11.102 -14.743 1.00 . A A . 16 THR HG21 1 1 6 5982 1 1 16 THR HG22 H -0.591 -11.946 -14.352 1.00 . A A . 16 THR HG22 1 1 6 5983 1 1 16 THR HG23 H -1.695 -11.470 -13.047 1.00 . A A . 16 THR HG23 1 1 6 5984 1 1 16 THR N N -0.022 -9.535 -11.527 1.00 . A A . 16 THR N 1 1 6 5985 1 1 16 THR O O 2.839 -9.359 -13.137 1.00 . A A . 16 THR O 1 1 6 5986 1 1 16 THR OG1 O -1.476 -8.805 -13.622 1.00 . A A . 16 THR OG1 1 1 6 5987 1 1 17 CYS C C 2.718 -5.685 -12.847 1.00 . A A . 17 CYS C 1 1 6 5988 1 1 17 CYS CA C 2.368 -6.711 -13.926 1.00 . A A . 17 CYS CA 1 1 6 5989 1 1 17 CYS CB C 1.904 -6.058 -15.237 1.00 . A A . 17 CYS CB 1 1 6 5990 1 1 17 CYS H H 0.405 -7.382 -13.458 1.00 . A A . 17 CYS H 1 1 6 5991 1 1 17 CYS HA H 3.287 -7.245 -14.174 1.00 . A A . 17 CYS HA 1 1 6 5992 1 1 17 CYS HB2 H 2.755 -5.548 -15.691 1.00 . A A . 17 CYS HB2 1 1 6 5993 1 1 17 CYS HB3 H 1.556 -6.824 -15.930 1.00 . A A . 17 CYS HB3 1 1 6 5994 1 1 17 CYS N N 1.375 -7.673 -13.464 1.00 . A A . 17 CYS N 1 1 6 5995 1 1 17 CYS O O 1.900 -5.336 -11.993 1.00 . A A . 17 CYS O 1 1 6 5996 1 1 17 CYS SG S 0.597 -4.822 -14.990 1.00 . A A . 17 CYS SG 1 1 6 5997 1 1 18 ALA C C 3.852 -2.756 -12.417 1.00 . A A . 18 ALA C 1 1 6 5998 1 1 18 ALA CA C 4.448 -4.118 -12.036 1.00 . A A . 18 ALA CA 1 1 6 5999 1 1 18 ALA CB C 5.979 -4.107 -12.117 1.00 . A A . 18 ALA CB 1 1 6 6000 1 1 18 ALA H H 4.554 -5.483 -13.655 1.00 . A A . 18 ALA H 1 1 6 6001 1 1 18 ALA HA H 4.163 -4.346 -11.007 1.00 . A A . 18 ALA HA 1 1 6 6002 1 1 18 ALA HB1 H 6.300 -3.897 -13.138 1.00 . A A . 18 ALA HB1 1 1 6 6003 1 1 18 ALA HB2 H 6.380 -3.337 -11.459 1.00 . A A . 18 ALA HB2 1 1 6 6004 1 1 18 ALA HB3 H 6.376 -5.076 -11.814 1.00 . A A . 18 ALA HB3 1 1 6 6005 1 1 18 ALA N N 3.945 -5.161 -12.920 1.00 . A A . 18 ALA N 1 1 6 6006 1 1 18 ALA O O 4.587 -1.801 -12.660 1.00 . A A . 18 ALA O 1 1 6 6007 1 1 19 ALA C C 0.482 -1.354 -12.086 1.00 . A A . 19 ALA C 1 1 6 6008 1 1 19 ALA CA C 1.807 -1.444 -12.838 1.00 . A A . 19 ALA CA 1 1 6 6009 1 1 19 ALA CB C 1.606 -1.360 -14.353 1.00 . A A . 19 ALA CB 1 1 6 6010 1 1 19 ALA H H 1.993 -3.507 -12.270 1.00 . A A . 19 ALA H 1 1 6 6011 1 1 19 ALA HA H 2.408 -0.583 -12.540 1.00 . A A . 19 ALA HA 1 1 6 6012 1 1 19 ALA HB1 H 2.558 -1.507 -14.866 1.00 . A A . 19 ALA HB1 1 1 6 6013 1 1 19 ALA HB2 H 0.897 -2.115 -14.686 1.00 . A A . 19 ALA HB2 1 1 6 6014 1 1 19 ALA HB3 H 1.213 -0.375 -14.611 1.00 . A A . 19 ALA HB3 1 1 6 6015 1 1 19 ALA N N 2.520 -2.664 -12.477 1.00 . A A . 19 ALA N 1 1 6 6016 1 1 19 ALA O O 0.201 -0.328 -11.470 1.00 . A A . 19 ALA O 1 1 6 6017 1 1 20 CYS C C -1.179 -2.229 -9.782 1.00 . A A . 20 CYS C 1 1 6 6018 1 1 20 CYS CA C -1.533 -2.450 -11.255 1.00 . A A . 20 CYS CA 1 1 6 6019 1 1 20 CYS CB C -2.304 -3.757 -11.453 1.00 . A A . 20 CYS CB 1 1 6 6020 1 1 20 CYS H H -0.096 -3.239 -12.632 1.00 . A A . 20 CYS H 1 1 6 6021 1 1 20 CYS HA H -2.170 -1.623 -11.561 1.00 . A A . 20 CYS HA 1 1 6 6022 1 1 20 CYS HB2 H -1.716 -4.609 -11.104 1.00 . A A . 20 CYS HB2 1 1 6 6023 1 1 20 CYS HB3 H -3.229 -3.710 -10.874 1.00 . A A . 20 CYS HB3 1 1 6 6024 1 1 20 CYS N N -0.329 -2.418 -12.085 1.00 . A A . 20 CYS N 1 1 6 6025 1 1 20 CYS O O -1.879 -1.513 -9.067 1.00 . A A . 20 CYS O 1 1 6 6026 1 1 20 CYS SG S -2.713 -3.977 -13.203 1.00 . A A . 20 CYS SG 1 1 6 6027 1 1 21 ALA C C 0.640 -1.025 -7.724 1.00 . A A . 21 ALA C 1 1 6 6028 1 1 21 ALA CA C 0.538 -2.524 -8.046 1.00 . A A . 21 ALA CA 1 1 6 6029 1 1 21 ALA CB C 1.914 -3.189 -7.973 1.00 . A A . 21 ALA CB 1 1 6 6030 1 1 21 ALA H H 0.451 -3.399 -9.981 1.00 . A A . 21 ALA H 1 1 6 6031 1 1 21 ALA HA H -0.107 -2.994 -7.303 1.00 . A A . 21 ALA HA 1 1 6 6032 1 1 21 ALA HB1 H 1.891 -4.187 -8.409 1.00 . A A . 21 ALA HB1 1 1 6 6033 1 1 21 ALA HB2 H 2.649 -2.590 -8.514 1.00 . A A . 21 ALA HB2 1 1 6 6034 1 1 21 ALA HB3 H 2.208 -3.278 -6.929 1.00 . A A . 21 ALA HB3 1 1 6 6035 1 1 21 ALA N N -0.040 -2.776 -9.357 1.00 . A A . 21 ALA N 1 1 6 6036 1 1 21 ALA O O 0.647 -0.634 -6.565 1.00 . A A . 21 ALA O 1 1 6 6037 1 1 22 ALA C C -0.705 1.695 -8.095 1.00 . A A . 22 ALA C 1 1 6 6038 1 1 22 ALA CA C 0.712 1.281 -8.486 1.00 . A A . 22 ALA CA 1 1 6 6039 1 1 22 ALA CB C 1.200 2.031 -9.729 1.00 . A A . 22 ALA CB 1 1 6 6040 1 1 22 ALA H H 0.683 -0.469 -9.684 1.00 . A A . 22 ALA H 1 1 6 6041 1 1 22 ALA HA H 1.386 1.524 -7.664 1.00 . A A . 22 ALA HA 1 1 6 6042 1 1 22 ALA HB1 H 2.063 1.518 -10.158 1.00 . A A . 22 ALA HB1 1 1 6 6043 1 1 22 ALA HB2 H 0.410 2.087 -10.480 1.00 . A A . 22 ALA HB2 1 1 6 6044 1 1 22 ALA HB3 H 1.495 3.043 -9.451 1.00 . A A . 22 ALA HB3 1 1 6 6045 1 1 22 ALA N N 0.742 -0.151 -8.727 1.00 . A A . 22 ALA N 1 1 6 6046 1 1 22 ALA O O -0.905 2.421 -7.122 1.00 . A A . 22 ALA O 1 1 6 6047 1 1 23 ARG C C -3.529 1.340 -7.273 1.00 . A A . 23 ARG C 1 1 6 6048 1 1 23 ARG CA C -3.087 1.618 -8.702 1.00 . A A . 23 ARG CA 1 1 6 6049 1 1 23 ARG CB C -3.983 0.888 -9.713 1.00 . A A . 23 ARG CB 1 1 6 6050 1 1 23 ARG CD C -4.363 0.444 -12.181 1.00 . A A . 23 ARG CD 1 1 6 6051 1 1 23 ARG CG C -3.638 1.310 -11.147 1.00 . A A . 23 ARG CG 1 1 6 6052 1 1 23 ARG CZ C -3.320 0.124 -14.470 1.00 . A A . 23 ARG CZ 1 1 6 6053 1 1 23 ARG H H -1.480 0.486 -9.515 1.00 . A A . 23 ARG H 1 1 6 6054 1 1 23 ARG HA H -3.176 2.691 -8.878 1.00 . A A . 23 ARG HA 1 1 6 6055 1 1 23 ARG HB2 H -3.872 -0.189 -9.598 1.00 . A A . 23 ARG HB2 1 1 6 6056 1 1 23 ARG HB3 H -5.025 1.143 -9.509 1.00 . A A . 23 ARG HB3 1 1 6 6057 1 1 23 ARG HD2 H -4.149 -0.605 -11.982 1.00 . A A . 23 ARG HD2 1 1 6 6058 1 1 23 ARG HD3 H -5.440 0.584 -12.071 1.00 . A A . 23 ARG HD3 1 1 6 6059 1 1 23 ARG HE H -4.177 1.814 -13.760 1.00 . A A . 23 ARG HE 1 1 6 6060 1 1 23 ARG HG2 H -3.925 2.356 -11.278 1.00 . A A . 23 ARG HG2 1 1 6 6061 1 1 23 ARG HG3 H -2.564 1.219 -11.311 1.00 . A A . 23 ARG HG3 1 1 6 6062 1 1 23 ARG HH11 H -3.313 -1.688 -13.463 1.00 . A A . 23 ARG HH11 1 1 6 6063 1 1 23 ARG HH12 H -2.561 -1.722 -14.990 1.00 . A A . 23 ARG HH12 1 1 6 6064 1 1 23 ARG HH21 H -3.114 1.703 -15.756 1.00 . A A . 23 ARG HH21 1 1 6 6065 1 1 23 ARG HH22 H -2.456 0.206 -16.326 1.00 . A A . 23 ARG HH22 1 1 6 6066 1 1 23 ARG N N -1.692 1.240 -8.871 1.00 . A A . 23 ARG N 1 1 6 6067 1 1 23 ARG NE N -3.967 0.851 -13.540 1.00 . A A . 23 ARG NE 1 1 6 6068 1 1 23 ARG NH1 N -3.046 -1.174 -14.294 1.00 . A A . 23 ARG NH1 1 1 6 6069 1 1 23 ARG NH2 N -2.938 0.721 -15.605 1.00 . A A . 23 ARG NH2 1 1 6 6070 1 1 23 ARG O O -4.188 2.187 -6.672 1.00 . A A . 23 ARG O 1 1 6 6071 1 1 24 ILE C C -2.929 0.961 -4.405 1.00 . A A . 24 ILE C 1 1 6 6072 1 1 24 ILE CA C -3.486 -0.112 -5.338 1.00 . A A . 24 ILE CA 1 1 6 6073 1 1 24 ILE CB C -3.202 -1.560 -4.921 1.00 . A A . 24 ILE CB 1 1 6 6074 1 1 24 ILE CD1 C -1.287 -3.213 -4.392 1.00 . A A . 24 ILE CD1 1 1 6 6075 1 1 24 ILE CG1 C -1.736 -1.769 -4.563 1.00 . A A . 24 ILE CG1 1 1 6 6076 1 1 24 ILE CG2 C -3.691 -2.503 -6.024 1.00 . A A . 24 ILE CG2 1 1 6 6077 1 1 24 ILE H H -2.600 -0.476 -7.270 1.00 . A A . 24 ILE H 1 1 6 6078 1 1 24 ILE HA H -4.562 -0.036 -5.288 1.00 . A A . 24 ILE HA 1 1 6 6079 1 1 24 ILE HB H -3.772 -1.756 -4.015 1.00 . A A . 24 ILE HB 1 1 6 6080 1 1 24 ILE HD11 H -1.361 -3.713 -5.354 1.00 . A A . 24 ILE HD11 1 1 6 6081 1 1 24 ILE HD12 H -0.242 -3.230 -4.077 1.00 . A A . 24 ILE HD12 1 1 6 6082 1 1 24 ILE HD13 H -1.900 -3.713 -3.645 1.00 . A A . 24 ILE HD13 1 1 6 6083 1 1 24 ILE HG12 H -1.170 -1.345 -5.372 1.00 . A A . 24 ILE HG12 1 1 6 6084 1 1 24 ILE HG13 H -1.535 -1.242 -3.633 1.00 . A A . 24 ILE HG13 1 1 6 6085 1 1 24 ILE HG21 H -2.968 -2.561 -6.836 1.00 . A A . 24 ILE HG21 1 1 6 6086 1 1 24 ILE HG22 H -3.831 -3.484 -5.591 1.00 . A A . 24 ILE HG22 1 1 6 6087 1 1 24 ILE HG23 H -4.650 -2.169 -6.418 1.00 . A A . 24 ILE HG23 1 1 6 6088 1 1 24 ILE N N -3.141 0.186 -6.720 1.00 . A A . 24 ILE N 1 1 6 6089 1 1 24 ILE O O -3.707 1.636 -3.741 1.00 . A A . 24 ILE O 1 1 6 6090 1 1 25 GLU C C -1.664 3.582 -3.784 1.00 . A A . 25 GLU C 1 1 6 6091 1 1 25 GLU CA C -1.002 2.222 -3.576 1.00 . A A . 25 GLU CA 1 1 6 6092 1 1 25 GLU CB C 0.515 2.284 -3.820 1.00 . A A . 25 GLU CB 1 1 6 6093 1 1 25 GLU CD C 0.780 0.100 -2.561 1.00 . A A . 25 GLU CD 1 1 6 6094 1 1 25 GLU CG C 1.275 1.528 -2.723 1.00 . A A . 25 GLU CG 1 1 6 6095 1 1 25 GLU H H -1.012 0.585 -4.938 1.00 . A A . 25 GLU H 1 1 6 6096 1 1 25 GLU HA H -1.177 1.959 -2.531 1.00 . A A . 25 GLU HA 1 1 6 6097 1 1 25 GLU HB2 H 0.763 1.851 -4.791 1.00 . A A . 25 GLU HB2 1 1 6 6098 1 1 25 GLU HB3 H 0.855 3.319 -3.802 1.00 . A A . 25 GLU HB3 1 1 6 6099 1 1 25 GLU HG2 H 2.338 1.508 -2.959 1.00 . A A . 25 GLU HG2 1 1 6 6100 1 1 25 GLU HG3 H 1.145 2.036 -1.767 1.00 . A A . 25 GLU HG3 1 1 6 6101 1 1 25 GLU N N -1.616 1.194 -4.404 1.00 . A A . 25 GLU N 1 1 6 6102 1 1 25 GLU O O -1.858 4.309 -2.819 1.00 . A A . 25 GLU O 1 1 6 6103 1 1 25 GLU OE1 O 1.160 -0.727 -3.412 1.00 . A A . 25 GLU OE1 1 1 6 6104 1 1 25 GLU OE2 O 0.036 -0.134 -1.586 1.00 . A A . 25 GLU OE2 1 1 6 6105 1 1 26 LYS C C -4.029 5.353 -4.695 1.00 . A A . 26 LYS C 1 1 6 6106 1 1 26 LYS CA C -2.600 5.276 -5.251 1.00 . A A . 26 LYS CA 1 1 6 6107 1 1 26 LYS CB C -2.499 5.713 -6.718 1.00 . A A . 26 LYS CB 1 1 6 6108 1 1 26 LYS CD C -0.039 5.259 -7.178 1.00 . A A . 26 LYS CD 1 1 6 6109 1 1 26 LYS CE C 1.318 5.794 -7.655 1.00 . A A . 26 LYS CE 1 1 6 6110 1 1 26 LYS CG C -1.123 6.328 -7.047 1.00 . A A . 26 LYS CG 1 1 6 6111 1 1 26 LYS H H -1.928 3.281 -5.766 1.00 . A A . 26 LYS H 1 1 6 6112 1 1 26 LYS HA H -1.994 5.994 -4.704 1.00 . A A . 26 LYS HA 1 1 6 6113 1 1 26 LYS HB2 H -2.740 4.882 -7.383 1.00 . A A . 26 LYS HB2 1 1 6 6114 1 1 26 LYS HB3 H -3.242 6.497 -6.879 1.00 . A A . 26 LYS HB3 1 1 6 6115 1 1 26 LYS HD2 H 0.089 4.704 -6.248 1.00 . A A . 26 LYS HD2 1 1 6 6116 1 1 26 LYS HD3 H -0.421 4.579 -7.930 1.00 . A A . 26 LYS HD3 1 1 6 6117 1 1 26 LYS HE2 H 1.940 4.941 -7.934 1.00 . A A . 26 LYS HE2 1 1 6 6118 1 1 26 LYS HE3 H 1.168 6.401 -8.552 1.00 . A A . 26 LYS HE3 1 1 6 6119 1 1 26 LYS HG2 H -1.212 6.843 -8.003 1.00 . A A . 26 LYS HG2 1 1 6 6120 1 1 26 LYS HG3 H -0.840 7.053 -6.284 1.00 . A A . 26 LYS HG3 1 1 6 6121 1 1 26 LYS HZ1 H 2.186 6.056 -5.763 1.00 . A A . 26 LYS HZ1 1 1 6 6122 1 1 26 LYS HZ2 H 2.924 6.876 -6.980 1.00 . A A . 26 LYS HZ2 1 1 6 6123 1 1 26 LYS HZ3 H 1.497 7.408 -6.383 1.00 . A A . 26 LYS HZ3 1 1 6 6124 1 1 26 LYS N N -2.016 3.959 -5.015 1.00 . A A . 26 LYS N 1 1 6 6125 1 1 26 LYS NZ N 2.026 6.582 -6.618 1.00 . A A . 26 LYS NZ 1 1 6 6126 1 1 26 LYS O O -4.375 6.294 -3.981 1.00 . A A . 26 LYS O 1 1 6 6127 1 1 27 GLY C C -6.188 4.189 -2.929 1.00 . A A . 27 GLY C 1 1 6 6128 1 1 27 GLY CA C -6.219 4.286 -4.455 1.00 . A A . 27 GLY CA 1 1 6 6129 1 1 27 GLY H H -4.534 3.584 -5.561 1.00 . A A . 27 GLY H 1 1 6 6130 1 1 27 GLY HA2 H -6.787 5.167 -4.756 1.00 . A A . 27 GLY HA2 1 1 6 6131 1 1 27 GLY HA3 H -6.707 3.399 -4.857 1.00 . A A . 27 GLY HA3 1 1 6 6132 1 1 27 GLY N N -4.868 4.361 -4.999 1.00 . A A . 27 GLY N 1 1 6 6133 1 1 27 GLY O O -7.021 4.767 -2.234 1.00 . A A . 27 GLY O 1 1 6 6134 1 1 28 LEU C C -4.595 4.728 -0.440 1.00 . A A . 28 LEU C 1 1 6 6135 1 1 28 LEU CA C -4.928 3.343 -0.986 1.00 . A A . 28 LEU CA 1 1 6 6136 1 1 28 LEU CB C -3.843 2.277 -0.816 1.00 . A A . 28 LEU CB 1 1 6 6137 1 1 28 LEU CD1 C -2.780 0.553 0.579 1.00 . A A . 28 LEU CD1 1 1 6 6138 1 1 28 LEU CD2 C -2.439 2.985 1.130 1.00 . A A . 28 LEU CD2 1 1 6 6139 1 1 28 LEU CG C -3.429 1.938 0.616 1.00 . A A . 28 LEU CG 1 1 6 6140 1 1 28 LEU H H -4.528 3.055 -3.053 1.00 . A A . 28 LEU H 1 1 6 6141 1 1 28 LEU HA H -5.795 2.970 -0.447 1.00 . A A . 28 LEU HA 1 1 6 6142 1 1 28 LEU HB2 H -4.242 1.363 -1.259 1.00 . A A . 28 LEU HB2 1 1 6 6143 1 1 28 LEU HB3 H -2.960 2.566 -1.374 1.00 . A A . 28 LEU HB3 1 1 6 6144 1 1 28 LEU HD11 H -3.544 -0.182 0.328 1.00 . A A . 28 LEU HD11 1 1 6 6145 1 1 28 LEU HD12 H -1.998 0.532 -0.178 1.00 . A A . 28 LEU HD12 1 1 6 6146 1 1 28 LEU HD13 H -2.346 0.295 1.542 1.00 . A A . 28 LEU HD13 1 1 6 6147 1 1 28 LEU HD21 H -1.614 3.104 0.427 1.00 . A A . 28 LEU HD21 1 1 6 6148 1 1 28 LEU HD22 H -2.955 3.930 1.248 1.00 . A A . 28 LEU HD22 1 1 6 6149 1 1 28 LEU HD23 H -2.042 2.694 2.095 1.00 . A A . 28 LEU HD23 1 1 6 6150 1 1 28 LEU HG H -4.300 1.881 1.266 1.00 . A A . 28 LEU HG 1 1 6 6151 1 1 28 LEU N N -5.195 3.474 -2.407 1.00 . A A . 28 LEU N 1 1 6 6152 1 1 28 LEU O O -5.200 5.173 0.527 1.00 . A A . 28 LEU O 1 1 6 6153 1 1 29 LYS C C -4.437 7.783 -0.663 1.00 . A A . 29 LYS C 1 1 6 6154 1 1 29 LYS CA C -3.273 6.794 -0.721 1.00 . A A . 29 LYS CA 1 1 6 6155 1 1 29 LYS CB C -2.208 7.270 -1.710 1.00 . A A . 29 LYS CB 1 1 6 6156 1 1 29 LYS CD C -1.355 9.618 -2.188 1.00 . A A . 29 LYS CD 1 1 6 6157 1 1 29 LYS CE C -2.614 10.474 -2.100 1.00 . A A . 29 LYS CE 1 1 6 6158 1 1 29 LYS CG C -1.373 8.443 -1.200 1.00 . A A . 29 LYS CG 1 1 6 6159 1 1 29 LYS H H -3.217 5.016 -1.880 1.00 . A A . 29 LYS H 1 1 6 6160 1 1 29 LYS HA H -2.827 6.725 0.267 1.00 . A A . 29 LYS HA 1 1 6 6161 1 1 29 LYS HB2 H -1.506 6.458 -1.869 1.00 . A A . 29 LYS HB2 1 1 6 6162 1 1 29 LYS HB3 H -2.671 7.513 -2.664 1.00 . A A . 29 LYS HB3 1 1 6 6163 1 1 29 LYS HD2 H -0.510 10.280 -2.002 1.00 . A A . 29 LYS HD2 1 1 6 6164 1 1 29 LYS HD3 H -1.233 9.240 -3.205 1.00 . A A . 29 LYS HD3 1 1 6 6165 1 1 29 LYS HE2 H -2.434 11.327 -2.754 1.00 . A A . 29 LYS HE2 1 1 6 6166 1 1 29 LYS HE3 H -3.458 9.899 -2.475 1.00 . A A . 29 LYS HE3 1 1 6 6167 1 1 29 LYS HG2 H -1.656 8.744 -0.193 1.00 . A A . 29 LYS HG2 1 1 6 6168 1 1 29 LYS HG3 H -0.368 8.049 -1.138 1.00 . A A . 29 LYS HG3 1 1 6 6169 1 1 29 LYS HZ1 H -2.011 11.249 -0.286 1.00 . A A . 29 LYS HZ1 1 1 6 6170 1 1 29 LYS HZ2 H -3.536 11.715 -0.720 1.00 . A A . 29 LYS HZ2 1 1 6 6171 1 1 29 LYS HZ3 H -3.282 10.193 -0.164 1.00 . A A . 29 LYS HZ3 1 1 6 6172 1 1 29 LYS N N -3.686 5.448 -1.094 1.00 . A A . 29 LYS N 1 1 6 6173 1 1 29 LYS NZ N -2.881 10.949 -0.723 1.00 . A A . 29 LYS NZ 1 1 6 6174 1 1 29 LYS O O -4.329 8.828 -0.023 1.00 . A A . 29 LYS O 1 1 6 6175 1 1 30 ARG C C -7.524 8.136 -0.019 1.00 . A A . 30 ARG C 1 1 6 6176 1 1 30 ARG CA C -6.750 8.292 -1.340 1.00 . A A . 30 ARG CA 1 1 6 6177 1 1 30 ARG CB C -7.607 7.925 -2.569 1.00 . A A . 30 ARG CB 1 1 6 6178 1 1 30 ARG CD C -8.850 9.995 -3.321 1.00 . A A . 30 ARG CD 1 1 6 6179 1 1 30 ARG CG C -7.682 9.047 -3.611 1.00 . A A . 30 ARG CG 1 1 6 6180 1 1 30 ARG CZ C -9.988 11.831 -4.587 1.00 . A A . 30 ARG CZ 1 1 6 6181 1 1 30 ARG H H -5.522 6.649 -1.926 1.00 . A A . 30 ARG H 1 1 6 6182 1 1 30 ARG HA H -6.472 9.344 -1.406 1.00 . A A . 30 ARG HA 1 1 6 6183 1 1 30 ARG HB2 H -7.161 7.074 -3.080 1.00 . A A . 30 ARG HB2 1 1 6 6184 1 1 30 ARG HB3 H -8.611 7.627 -2.263 1.00 . A A . 30 ARG HB3 1 1 6 6185 1 1 30 ARG HD2 H -9.763 9.396 -3.355 1.00 . A A . 30 ARG HD2 1 1 6 6186 1 1 30 ARG HD3 H -8.737 10.418 -2.319 1.00 . A A . 30 ARG HD3 1 1 6 6187 1 1 30 ARG HE H -8.063 11.232 -4.848 1.00 . A A . 30 ARG HE 1 1 6 6188 1 1 30 ARG HG2 H -6.735 9.588 -3.648 1.00 . A A . 30 ARG HG2 1 1 6 6189 1 1 30 ARG HG3 H -7.849 8.590 -4.588 1.00 . A A . 30 ARG HG3 1 1 6 6190 1 1 30 ARG HH11 H -11.142 10.973 -3.151 1.00 . A A . 30 ARG HH11 1 1 6 6191 1 1 30 ARG HH12 H -11.950 12.193 -4.083 1.00 . A A . 30 ARG HH12 1 1 6 6192 1 1 30 ARG HH21 H -9.080 12.906 -6.075 1.00 . A A . 30 ARG HH21 1 1 6 6193 1 1 30 ARG HH22 H -10.727 13.342 -5.765 1.00 . A A . 30 ARG HH22 1 1 6 6194 1 1 30 ARG N N -5.532 7.493 -1.365 1.00 . A A . 30 ARG N 1 1 6 6195 1 1 30 ARG NE N -8.910 11.074 -4.321 1.00 . A A . 30 ARG NE 1 1 6 6196 1 1 30 ARG NH1 N -11.119 11.655 -3.894 1.00 . A A . 30 ARG NH1 1 1 6 6197 1 1 30 ARG NH2 N -9.929 12.762 -5.547 1.00 . A A . 30 ARG NH2 1 1 6 6198 1 1 30 ARG O O -8.468 8.888 0.214 1.00 . A A . 30 ARG O 1 1 6 6199 1 1 31 MET C C -7.455 7.974 3.159 1.00 . A A . 31 MET C 1 1 6 6200 1 1 31 MET CA C -7.838 6.928 2.106 1.00 . A A . 31 MET CA 1 1 6 6201 1 1 31 MET CB C -7.508 5.507 2.584 1.00 . A A . 31 MET CB 1 1 6 6202 1 1 31 MET CE C -5.249 3.635 5.297 1.00 . A A . 31 MET CE 1 1 6 6203 1 1 31 MET CG C -6.184 5.339 3.328 1.00 . A A . 31 MET CG 1 1 6 6204 1 1 31 MET H H -6.379 6.572 0.611 1.00 . A A . 31 MET H 1 1 6 6205 1 1 31 MET HA H -8.911 6.978 1.913 1.00 . A A . 31 MET HA 1 1 6 6206 1 1 31 MET HB2 H -8.269 5.164 3.276 1.00 . A A . 31 MET HB2 1 1 6 6207 1 1 31 MET HB3 H -7.487 4.850 1.723 1.00 . A A . 31 MET HB3 1 1 6 6208 1 1 31 MET HE1 H -5.220 2.628 5.679 1.00 . A A . 31 MET HE1 1 1 6 6209 1 1 31 MET HE2 H -4.254 4.044 5.424 1.00 . A A . 31 MET HE2 1 1 6 6210 1 1 31 MET HE3 H -5.975 4.223 5.852 1.00 . A A . 31 MET HE3 1 1 6 6211 1 1 31 MET HG2 H -5.378 5.847 2.809 1.00 . A A . 31 MET HG2 1 1 6 6212 1 1 31 MET HG3 H -6.293 5.798 4.305 1.00 . A A . 31 MET HG3 1 1 6 6213 1 1 31 MET N N -7.164 7.170 0.836 1.00 . A A . 31 MET N 1 1 6 6214 1 1 31 MET O O -6.344 8.505 3.107 1.00 . A A . 31 MET O 1 1 6 6215 1 1 31 MET SD S -5.752 3.594 3.569 1.00 . A A . 31 MET SD 1 1 6 6216 1 1 32 PRO C C -6.775 8.460 6.011 1.00 . A A . 32 PRO C 1 1 6 6217 1 1 32 PRO CA C -7.956 9.093 5.269 1.00 . A A . 32 PRO CA 1 1 6 6218 1 1 32 PRO CB C -9.210 9.185 6.146 1.00 . A A . 32 PRO CB 1 1 6 6219 1 1 32 PRO CD C -9.625 7.634 4.379 1.00 . A A . 32 PRO CD 1 1 6 6220 1 1 32 PRO CG C -9.933 7.870 5.859 1.00 . A A . 32 PRO CG 1 1 6 6221 1 1 32 PRO HA H -7.686 10.088 4.911 1.00 . A A . 32 PRO HA 1 1 6 6222 1 1 32 PRO HB2 H -8.977 9.308 7.205 1.00 . A A . 32 PRO HB2 1 1 6 6223 1 1 32 PRO HB3 H -9.832 10.012 5.801 1.00 . A A . 32 PRO HB3 1 1 6 6224 1 1 32 PRO HD2 H -9.646 6.565 4.185 1.00 . A A . 32 PRO HD2 1 1 6 6225 1 1 32 PRO HD3 H -10.370 8.137 3.762 1.00 . A A . 32 PRO HD3 1 1 6 6226 1 1 32 PRO HG2 H -9.482 7.076 6.459 1.00 . A A . 32 PRO HG2 1 1 6 6227 1 1 32 PRO HG3 H -11.003 7.929 6.061 1.00 . A A . 32 PRO HG3 1 1 6 6228 1 1 32 PRO N N -8.321 8.243 4.151 1.00 . A A . 32 PRO N 1 1 6 6229 1 1 32 PRO O O -6.749 7.247 6.216 1.00 . A A . 32 PRO O 1 1 6 6230 1 1 33 GLY C C -3.393 8.582 6.242 1.00 . A A . 33 GLY C 1 1 6 6231 1 1 33 GLY CA C -4.621 8.813 7.125 1.00 . A A . 33 GLY CA 1 1 6 6232 1 1 33 GLY H H -5.841 10.255 6.161 1.00 . A A . 33 GLY H 1 1 6 6233 1 1 33 GLY HA2 H -4.377 9.583 7.857 1.00 . A A . 33 GLY HA2 1 1 6 6234 1 1 33 GLY HA3 H -4.847 7.897 7.673 1.00 . A A . 33 GLY HA3 1 1 6 6235 1 1 33 GLY N N -5.781 9.271 6.376 1.00 . A A . 33 GLY N 1 1 6 6236 1 1 33 GLY O O -2.275 8.715 6.743 1.00 . A A . 33 GLY O 1 1 6 6237 1 1 34 VAL C C -2.135 9.348 3.280 1.00 . A A . 34 VAL C 1 1 6 6238 1 1 34 VAL CA C -2.400 8.075 4.074 1.00 . A A . 34 VAL CA 1 1 6 6239 1 1 34 VAL CB C -2.549 6.872 3.141 1.00 . A A . 34 VAL CB 1 1 6 6240 1 1 34 VAL CG1 C -1.246 6.648 2.363 1.00 . A A . 34 VAL CG1 1 1 6 6241 1 1 34 VAL CG2 C -2.862 5.635 3.973 1.00 . A A . 34 VAL CG2 1 1 6 6242 1 1 34 VAL H H -4.478 8.046 4.559 1.00 . A A . 34 VAL H 1 1 6 6243 1 1 34 VAL HA H -1.520 7.862 4.675 1.00 . A A . 34 VAL HA 1 1 6 6244 1 1 34 VAL HB H -3.372 7.053 2.449 1.00 . A A . 34 VAL HB 1 1 6 6245 1 1 34 VAL HG11 H -1.316 5.734 1.777 1.00 . A A . 34 VAL HG11 1 1 6 6246 1 1 34 VAL HG12 H -1.056 7.483 1.693 1.00 . A A . 34 VAL HG12 1 1 6 6247 1 1 34 VAL HG13 H -0.404 6.562 3.047 1.00 . A A . 34 VAL HG13 1 1 6 6248 1 1 34 VAL HG21 H -3.789 5.824 4.502 1.00 . A A . 34 VAL HG21 1 1 6 6249 1 1 34 VAL HG22 H -2.982 4.765 3.331 1.00 . A A . 34 VAL HG22 1 1 6 6250 1 1 34 VAL HG23 H -2.078 5.435 4.700 1.00 . A A . 34 VAL HG23 1 1 6 6251 1 1 34 VAL N N -3.557 8.232 4.953 1.00 . A A . 34 VAL N 1 1 6 6252 1 1 34 VAL O O -2.979 9.808 2.511 1.00 . A A . 34 VAL O 1 1 6 6253 1 1 35 THR C C 0.081 10.777 1.375 1.00 . A A . 35 THR C 1 1 6 6254 1 1 35 THR CA C -0.533 11.097 2.742 1.00 . A A . 35 THR CA 1 1 6 6255 1 1 35 THR CB C 0.304 11.948 3.688 1.00 . A A . 35 THR CB 1 1 6 6256 1 1 35 THR CG2 C 0.673 13.293 3.072 1.00 . A A . 35 THR CG2 1 1 6 6257 1 1 35 THR H H -0.248 9.449 4.033 1.00 . A A . 35 THR H 1 1 6 6258 1 1 35 THR HA H -1.412 11.707 2.570 1.00 . A A . 35 THR HA 1 1 6 6259 1 1 35 THR HB H 1.202 11.400 3.927 1.00 . A A . 35 THR HB 1 1 6 6260 1 1 35 THR HG1 H -0.191 11.704 5.613 1.00 . A A . 35 THR HG1 1 1 6 6261 1 1 35 THR HG21 H 1.208 13.874 3.823 1.00 . A A . 35 THR HG21 1 1 6 6262 1 1 35 THR HG22 H 1.312 13.150 2.201 1.00 . A A . 35 THR HG22 1 1 6 6263 1 1 35 THR HG23 H -0.235 13.825 2.789 1.00 . A A . 35 THR HG23 1 1 6 6264 1 1 35 THR N N -0.922 9.880 3.416 1.00 . A A . 35 THR N 1 1 6 6265 1 1 35 THR O O -0.450 11.267 0.376 1.00 . A A . 35 THR O 1 1 6 6266 1 1 35 THR OG1 O -0.480 12.221 4.836 1.00 . A A . 35 THR OG1 1 1 6 6267 1 1 36 ASP C C 1.954 7.985 0.026 1.00 . A A . 36 ASP C 1 1 6 6268 1 1 36 ASP CA C 1.721 9.491 0.037 1.00 . A A . 36 ASP CA 1 1 6 6269 1 1 36 ASP CB C 2.999 10.283 -0.265 1.00 . A A . 36 ASP CB 1 1 6 6270 1 1 36 ASP CG C 2.701 11.435 -1.214 1.00 . A A . 36 ASP CG 1 1 6 6271 1 1 36 ASP H H 1.429 9.405 2.112 1.00 . A A . 36 ASP H 1 1 6 6272 1 1 36 ASP HA H 1.034 9.679 -0.771 1.00 . A A . 36 ASP HA 1 1 6 6273 1 1 36 ASP HB2 H 3.450 10.654 0.653 1.00 . A A . 36 ASP HB2 1 1 6 6274 1 1 36 ASP HB3 H 3.726 9.645 -0.770 1.00 . A A . 36 ASP HB3 1 1 6 6275 1 1 36 ASP N N 1.103 9.909 1.294 1.00 . A A . 36 ASP N 1 1 6 6276 1 1 36 ASP O O 1.943 7.346 1.073 1.00 . A A . 36 ASP O 1 1 6 6277 1 1 36 ASP OD1 O 2.244 11.122 -2.337 1.00 . A A . 36 ASP OD1 1 1 6 6278 1 1 36 ASP OD2 O 2.915 12.592 -0.799 1.00 . A A . 36 ASP OD2 1 1 6 6279 1 1 37 ALA C C 3.000 5.574 -2.650 1.00 . A A . 37 ALA C 1 1 6 6280 1 1 37 ALA CA C 2.351 5.963 -1.314 1.00 . A A . 37 ALA CA 1 1 6 6281 1 1 37 ALA CB C 1.075 5.157 -1.071 1.00 . A A . 37 ALA CB 1 1 6 6282 1 1 37 ALA H H 1.962 8.003 -1.970 1.00 . A A . 37 ALA H 1 1 6 6283 1 1 37 ALA HA H 3.072 5.707 -0.539 1.00 . A A . 37 ALA HA 1 1 6 6284 1 1 37 ALA HB1 H 0.537 5.540 -0.202 1.00 . A A . 37 ALA HB1 1 1 6 6285 1 1 37 ALA HB2 H 0.434 5.220 -1.947 1.00 . A A . 37 ALA HB2 1 1 6 6286 1 1 37 ALA HB3 H 1.338 4.116 -0.891 1.00 . A A . 37 ALA HB3 1 1 6 6287 1 1 37 ALA N N 2.080 7.399 -1.167 1.00 . A A . 37 ALA N 1 1 6 6288 1 1 37 ALA O O 2.746 6.205 -3.686 1.00 . A A . 37 ALA O 1 1 6 6289 1 1 38 ASN C C 5.106 2.782 -3.699 1.00 . A A . 38 ASN C 1 1 6 6290 1 1 38 ASN CA C 4.800 4.275 -3.708 1.00 . A A . 38 ASN CA 1 1 6 6291 1 1 38 ASN CB C 6.123 5.052 -3.509 1.00 . A A . 38 ASN CB 1 1 6 6292 1 1 38 ASN CG C 6.254 5.801 -2.184 1.00 . A A . 38 ASN CG 1 1 6 6293 1 1 38 ASN H H 3.941 3.918 -1.819 1.00 . A A . 38 ASN H 1 1 6 6294 1 1 38 ASN HA H 4.372 4.543 -4.674 1.00 . A A . 38 ASN HA 1 1 6 6295 1 1 38 ASN HB2 H 6.986 4.395 -3.625 1.00 . A A . 38 ASN HB2 1 1 6 6296 1 1 38 ASN HB3 H 6.184 5.797 -4.304 1.00 . A A . 38 ASN HB3 1 1 6 6297 1 1 38 ASN HD21 H 6.019 4.082 -1.132 1.00 . A A . 38 ASN HD21 1 1 6 6298 1 1 38 ASN HD22 H 6.312 5.544 -0.183 1.00 . A A . 38 ASN HD22 1 1 6 6299 1 1 38 ASN N N 3.842 4.526 -2.639 1.00 . A A . 38 ASN N 1 1 6 6300 1 1 38 ASN ND2 N 6.211 5.076 -1.070 1.00 . A A . 38 ASN ND2 1 1 6 6301 1 1 38 ASN O O 5.723 2.282 -2.759 1.00 . A A . 38 ASN O 1 1 6 6302 1 1 38 ASN OD1 O 6.390 7.019 -2.157 1.00 . A A . 38 ASN OD1 1 1 6 6303 1 1 39 VAL C C 6.388 0.438 -5.386 1.00 . A A . 39 VAL C 1 1 6 6304 1 1 39 VAL CA C 4.962 0.646 -4.852 1.00 . A A . 39 VAL CA 1 1 6 6305 1 1 39 VAL CB C 3.857 -0.005 -5.702 1.00 . A A . 39 VAL CB 1 1 6 6306 1 1 39 VAL CG1 C 3.982 0.284 -7.205 1.00 . A A . 39 VAL CG1 1 1 6 6307 1 1 39 VAL CG2 C 3.782 -1.514 -5.459 1.00 . A A . 39 VAL CG2 1 1 6 6308 1 1 39 VAL H H 4.158 2.515 -5.476 1.00 . A A . 39 VAL H 1 1 6 6309 1 1 39 VAL HA H 4.875 0.226 -3.851 1.00 . A A . 39 VAL HA 1 1 6 6310 1 1 39 VAL HB H 2.907 0.412 -5.361 1.00 . A A . 39 VAL HB 1 1 6 6311 1 1 39 VAL HG11 H 4.062 1.356 -7.385 1.00 . A A . 39 VAL HG11 1 1 6 6312 1 1 39 VAL HG12 H 4.841 -0.225 -7.637 1.00 . A A . 39 VAL HG12 1 1 6 6313 1 1 39 VAL HG13 H 3.108 -0.095 -7.719 1.00 . A A . 39 VAL HG13 1 1 6 6314 1 1 39 VAL HG21 H 4.059 -2.038 -6.370 1.00 . A A . 39 VAL HG21 1 1 6 6315 1 1 39 VAL HG22 H 4.442 -1.825 -4.650 1.00 . A A . 39 VAL HG22 1 1 6 6316 1 1 39 VAL HG23 H 2.761 -1.789 -5.192 1.00 . A A . 39 VAL HG23 1 1 6 6317 1 1 39 VAL N N 4.700 2.071 -4.749 1.00 . A A . 39 VAL N 1 1 6 6318 1 1 39 VAL O O 6.695 0.821 -6.515 1.00 . A A . 39 VAL O 1 1 6 6319 1 1 40 ASN C C 8.803 -1.778 -5.570 1.00 . A A . 40 ASN C 1 1 6 6320 1 1 40 ASN CA C 8.679 -0.359 -4.997 1.00 . A A . 40 ASN CA 1 1 6 6321 1 1 40 ASN CB C 9.613 -0.053 -3.820 1.00 . A A . 40 ASN CB 1 1 6 6322 1 1 40 ASN CG C 11.063 0.085 -4.273 1.00 . A A . 40 ASN CG 1 1 6 6323 1 1 40 ASN H H 7.000 -0.552 -3.719 1.00 . A A . 40 ASN H 1 1 6 6324 1 1 40 ASN HA H 8.950 0.342 -5.788 1.00 . A A . 40 ASN HA 1 1 6 6325 1 1 40 ASN HB2 H 9.317 0.901 -3.382 1.00 . A A . 40 ASN HB2 1 1 6 6326 1 1 40 ASN HB3 H 9.523 -0.815 -3.049 1.00 . A A . 40 ASN HB3 1 1 6 6327 1 1 40 ASN HD21 H 11.213 -1.908 -4.575 1.00 . A A . 40 ASN HD21 1 1 6 6328 1 1 40 ASN HD22 H 12.674 -0.956 -4.894 1.00 . A A . 40 ASN HD22 1 1 6 6329 1 1 40 ASN N N 7.293 -0.137 -4.590 1.00 . A A . 40 ASN N 1 1 6 6330 1 1 40 ASN ND2 N 11.711 -1.023 -4.603 1.00 . A A . 40 ASN ND2 1 1 6 6331 1 1 40 ASN O O 9.599 -2.615 -5.129 1.00 . A A . 40 ASN O 1 1 6 6332 1 1 40 ASN OD1 O 11.600 1.183 -4.344 1.00 . A A . 40 ASN OD1 1 1 6 6333 1 1 41 LEU C C 9.206 -3.659 -8.003 1.00 . A A . 41 LEU C 1 1 6 6334 1 1 41 LEU CA C 7.904 -3.317 -7.278 1.00 . A A . 41 LEU CA 1 1 6 6335 1 1 41 LEU CB C 6.688 -3.321 -8.221 1.00 . A A . 41 LEU CB 1 1 6 6336 1 1 41 LEU CD1 C 6.008 -5.763 -8.452 1.00 . A A . 41 LEU CD1 1 1 6 6337 1 1 41 LEU CD2 C 5.297 -4.502 -6.413 1.00 . A A . 41 LEU CD2 1 1 6 6338 1 1 41 LEU CG C 5.624 -4.385 -7.906 1.00 . A A . 41 LEU CG 1 1 6 6339 1 1 41 LEU H H 7.387 -1.277 -6.905 1.00 . A A . 41 LEU H 1 1 6 6340 1 1 41 LEU HA H 7.778 -4.080 -6.511 1.00 . A A . 41 LEU HA 1 1 6 6341 1 1 41 LEU HB2 H 6.195 -2.349 -8.181 1.00 . A A . 41 LEU HB2 1 1 6 6342 1 1 41 LEU HB3 H 7.017 -3.467 -9.248 1.00 . A A . 41 LEU HB3 1 1 6 6343 1 1 41 LEU HD11 H 6.132 -5.721 -9.533 1.00 . A A . 41 LEU HD11 1 1 6 6344 1 1 41 LEU HD12 H 6.938 -6.106 -8.001 1.00 . A A . 41 LEU HD12 1 1 6 6345 1 1 41 LEU HD13 H 5.215 -6.475 -8.218 1.00 . A A . 41 LEU HD13 1 1 6 6346 1 1 41 LEU HD21 H 4.237 -4.731 -6.315 1.00 . A A . 41 LEU HD21 1 1 6 6347 1 1 41 LEU HD22 H 5.873 -5.303 -5.949 1.00 . A A . 41 LEU HD22 1 1 6 6348 1 1 41 LEU HD23 H 5.520 -3.576 -5.890 1.00 . A A . 41 LEU HD23 1 1 6 6349 1 1 41 LEU HG H 4.715 -4.071 -8.418 1.00 . A A . 41 LEU HG 1 1 6 6350 1 1 41 LEU N N 8.000 -2.025 -6.608 1.00 . A A . 41 LEU N 1 1 6 6351 1 1 41 LEU O O 9.467 -4.825 -8.283 1.00 . A A . 41 LEU O 1 1 6 6352 1 1 42 ALA C C 12.156 -3.970 -8.003 1.00 . A A . 42 ALA C 1 1 6 6353 1 1 42 ALA CA C 11.433 -2.813 -8.695 1.00 . A A . 42 ALA CA 1 1 6 6354 1 1 42 ALA CB C 12.209 -1.526 -8.431 1.00 . A A . 42 ALA CB 1 1 6 6355 1 1 42 ALA H H 9.738 -1.721 -8.028 1.00 . A A . 42 ALA H 1 1 6 6356 1 1 42 ALA HA H 11.418 -3.001 -9.769 1.00 . A A . 42 ALA HA 1 1 6 6357 1 1 42 ALA HB1 H 11.733 -0.684 -8.934 1.00 . A A . 42 ALA HB1 1 1 6 6358 1 1 42 ALA HB2 H 12.249 -1.345 -7.357 1.00 . A A . 42 ALA HB2 1 1 6 6359 1 1 42 ALA HB3 H 13.227 -1.648 -8.803 1.00 . A A . 42 ALA HB3 1 1 6 6360 1 1 42 ALA N N 10.057 -2.653 -8.237 1.00 . A A . 42 ALA N 1 1 6 6361 1 1 42 ALA O O 12.923 -4.676 -8.653 1.00 . A A . 42 ALA O 1 1 6 6362 1 1 43 THR C C 11.297 -6.010 -5.212 1.00 . A A . 43 THR C 1 1 6 6363 1 1 43 THR CA C 12.434 -5.315 -5.975 1.00 . A A . 43 THR CA 1 1 6 6364 1 1 43 THR CB C 13.652 -4.950 -5.104 1.00 . A A . 43 THR CB 1 1 6 6365 1 1 43 THR CG2 C 13.363 -3.834 -4.097 1.00 . A A . 43 THR CG2 1 1 6 6366 1 1 43 THR H H 11.269 -3.548 -6.220 1.00 . A A . 43 THR H 1 1 6 6367 1 1 43 THR HA H 12.789 -6.040 -6.703 1.00 . A A . 43 THR HA 1 1 6 6368 1 1 43 THR HB H 14.458 -4.610 -5.758 1.00 . A A . 43 THR HB 1 1 6 6369 1 1 43 THR HG1 H 13.387 -6.487 -3.953 1.00 . A A . 43 THR HG1 1 1 6 6370 1 1 43 THR HG21 H 12.334 -3.887 -3.745 1.00 . A A . 43 THR HG21 1 1 6 6371 1 1 43 THR HG22 H 14.036 -3.919 -3.244 1.00 . A A . 43 THR HG22 1 1 6 6372 1 1 43 THR HG23 H 13.537 -2.874 -4.577 1.00 . A A . 43 THR HG23 1 1 6 6373 1 1 43 THR N N 11.933 -4.149 -6.693 1.00 . A A . 43 THR N 1 1 6 6374 1 1 43 THR O O 11.523 -6.563 -4.138 1.00 . A A . 43 THR O 1 1 6 6375 1 1 43 THR OG1 O 14.136 -6.083 -4.413 1.00 . A A . 43 THR OG1 1 1 6 6376 1 1 44 GLU C C 8.494 -6.293 -3.886 1.00 . A A . 44 GLU C 1 1 6 6377 1 1 44 GLU CA C 8.939 -6.758 -5.285 1.00 . A A . 44 GLU CA 1 1 6 6378 1 1 44 GLU CB C 9.212 -8.275 -5.390 1.00 . A A . 44 GLU CB 1 1 6 6379 1 1 44 GLU CD C 6.877 -9.054 -5.949 1.00 . A A . 44 GLU CD 1 1 6 6380 1 1 44 GLU CG C 8.317 -8.949 -6.436 1.00 . A A . 44 GLU CG 1 1 6 6381 1 1 44 GLU H H 10.003 -5.628 -6.721 1.00 . A A . 44 GLU H 1 1 6 6382 1 1 44 GLU HA H 8.109 -6.512 -5.946 1.00 . A A . 44 GLU HA 1 1 6 6383 1 1 44 GLU HB2 H 10.247 -8.451 -5.678 1.00 . A A . 44 GLU HB2 1 1 6 6384 1 1 44 GLU HB3 H 9.057 -8.772 -4.433 1.00 . A A . 44 GLU HB3 1 1 6 6385 1 1 44 GLU HG2 H 8.351 -8.401 -7.378 1.00 . A A . 44 GLU HG2 1 1 6 6386 1 1 44 GLU HG3 H 8.682 -9.961 -6.611 1.00 . A A . 44 GLU HG3 1 1 6 6387 1 1 44 GLU N N 10.092 -6.025 -5.794 1.00 . A A . 44 GLU N 1 1 6 6388 1 1 44 GLU O O 8.035 -7.095 -3.076 1.00 . A A . 44 GLU O 1 1 6 6389 1 1 44 GLU OE1 O 6.595 -10.053 -5.256 1.00 . A A . 44 GLU OE1 1 1 6 6390 1 1 44 GLU OE2 O 6.093 -8.139 -6.283 1.00 . A A . 44 GLU OE2 1 1 6 6391 1 1 45 THR C C 7.224 -3.292 -2.517 1.00 . A A . 45 THR C 1 1 6 6392 1 1 45 THR CA C 8.288 -4.383 -2.326 1.00 . A A . 45 THR CA 1 1 6 6393 1 1 45 THR CB C 9.602 -3.805 -1.775 1.00 . A A . 45 THR CB 1 1 6 6394 1 1 45 THR CG2 C 9.520 -3.522 -0.283 1.00 . A A . 45 THR CG2 1 1 6 6395 1 1 45 THR H H 9.013 -4.367 -4.279 1.00 . A A . 45 THR H 1 1 6 6396 1 1 45 THR HA H 7.909 -5.136 -1.631 1.00 . A A . 45 THR HA 1 1 6 6397 1 1 45 THR HB H 9.846 -2.887 -2.306 1.00 . A A . 45 THR HB 1 1 6 6398 1 1 45 THR HG1 H 11.449 -4.404 -1.530 1.00 . A A . 45 THR HG1 1 1 6 6399 1 1 45 THR HG21 H 10.482 -3.158 0.070 1.00 . A A . 45 THR HG21 1 1 6 6400 1 1 45 THR HG22 H 8.762 -2.768 -0.089 1.00 . A A . 45 THR HG22 1 1 6 6401 1 1 45 THR HG23 H 9.267 -4.449 0.232 1.00 . A A . 45 THR HG23 1 1 6 6402 1 1 45 THR N N 8.592 -4.990 -3.611 1.00 . A A . 45 THR N 1 1 6 6403 1 1 45 THR O O 7.036 -2.788 -3.622 1.00 . A A . 45 THR O 1 1 6 6404 1 1 45 THR OG1 O 10.660 -4.717 -1.979 1.00 . A A . 45 THR OG1 1 1 6 6405 1 1 46 VAL C C 5.991 -0.817 -0.301 1.00 . A A . 46 VAL C 1 1 6 6406 1 1 46 VAL CA C 5.606 -1.760 -1.444 1.00 . A A . 46 VAL CA 1 1 6 6407 1 1 46 VAL CB C 4.158 -2.277 -1.351 1.00 . A A . 46 VAL CB 1 1 6 6408 1 1 46 VAL CG1 C 4.046 -3.475 -0.411 1.00 . A A . 46 VAL CG1 1 1 6 6409 1 1 46 VAL CG2 C 3.187 -1.198 -0.867 1.00 . A A . 46 VAL CG2 1 1 6 6410 1 1 46 VAL H H 6.689 -3.361 -0.560 1.00 . A A . 46 VAL H 1 1 6 6411 1 1 46 VAL HA H 5.687 -1.193 -2.363 1.00 . A A . 46 VAL HA 1 1 6 6412 1 1 46 VAL HB H 3.841 -2.598 -2.344 1.00 . A A . 46 VAL HB 1 1 6 6413 1 1 46 VAL HG11 H 4.467 -4.369 -0.872 1.00 . A A . 46 VAL HG11 1 1 6 6414 1 1 46 VAL HG12 H 4.594 -3.244 0.493 1.00 . A A . 46 VAL HG12 1 1 6 6415 1 1 46 VAL HG13 H 3.002 -3.659 -0.162 1.00 . A A . 46 VAL HG13 1 1 6 6416 1 1 46 VAL HG21 H 3.375 -0.937 0.175 1.00 . A A . 46 VAL HG21 1 1 6 6417 1 1 46 VAL HG22 H 3.283 -0.309 -1.490 1.00 . A A . 46 VAL HG22 1 1 6 6418 1 1 46 VAL HG23 H 2.171 -1.584 -0.941 1.00 . A A . 46 VAL HG23 1 1 6 6419 1 1 46 VAL N N 6.538 -2.885 -1.448 1.00 . A A . 46 VAL N 1 1 6 6420 1 1 46 VAL O O 6.432 -1.304 0.743 1.00 . A A . 46 VAL O 1 1 6 6421 1 1 47 ASN C C 4.945 2.457 0.612 1.00 . A A . 47 ASN C 1 1 6 6422 1 1 47 ASN CA C 6.119 1.493 0.545 1.00 . A A . 47 ASN CA 1 1 6 6423 1 1 47 ASN CB C 7.404 2.268 0.237 1.00 . A A . 47 ASN CB 1 1 6 6424 1 1 47 ASN CG C 8.668 1.501 0.594 1.00 . A A . 47 ASN CG 1 1 6 6425 1 1 47 ASN H H 5.440 0.919 -1.337 1.00 . A A . 47 ASN H 1 1 6 6426 1 1 47 ASN HA H 6.199 0.996 1.508 1.00 . A A . 47 ASN HA 1 1 6 6427 1 1 47 ASN HB2 H 7.437 2.531 -0.820 1.00 . A A . 47 ASN HB2 1 1 6 6428 1 1 47 ASN HB3 H 7.411 3.190 0.819 1.00 . A A . 47 ASN HB3 1 1 6 6429 1 1 47 ASN HD21 H 8.284 1.681 2.589 1.00 . A A . 47 ASN HD21 1 1 6 6430 1 1 47 ASN HD22 H 9.846 0.999 2.154 1.00 . A A . 47 ASN HD22 1 1 6 6431 1 1 47 ASN N N 5.844 0.509 -0.489 1.00 . A A . 47 ASN N 1 1 6 6432 1 1 47 ASN ND2 N 8.963 1.398 1.885 1.00 . A A . 47 ASN ND2 1 1 6 6433 1 1 47 ASN O O 4.353 2.786 -0.416 1.00 . A A . 47 ASN O 1 1 6 6434 1 1 47 ASN OD1 O 9.396 1.040 -0.280 1.00 . A A . 47 ASN OD1 1 1 6 6435 1 1 48 VAL C C 3.778 4.743 3.119 1.00 . A A . 48 VAL C 1 1 6 6436 1 1 48 VAL CA C 3.425 3.725 2.039 1.00 . A A . 48 VAL CA 1 1 6 6437 1 1 48 VAL CB C 2.238 2.795 2.347 1.00 . A A . 48 VAL CB 1 1 6 6438 1 1 48 VAL CG1 C 2.515 1.829 3.507 1.00 . A A . 48 VAL CG1 1 1 6 6439 1 1 48 VAL CG2 C 0.944 3.591 2.545 1.00 . A A . 48 VAL CG2 1 1 6 6440 1 1 48 VAL H H 5.188 2.751 2.628 1.00 . A A . 48 VAL H 1 1 6 6441 1 1 48 VAL HA H 3.171 4.270 1.132 1.00 . A A . 48 VAL HA 1 1 6 6442 1 1 48 VAL HB H 2.075 2.169 1.466 1.00 . A A . 48 VAL HB 1 1 6 6443 1 1 48 VAL HG11 H 3.359 1.183 3.265 1.00 . A A . 48 VAL HG11 1 1 6 6444 1 1 48 VAL HG12 H 2.741 2.371 4.421 1.00 . A A . 48 VAL HG12 1 1 6 6445 1 1 48 VAL HG13 H 1.646 1.194 3.669 1.00 . A A . 48 VAL HG13 1 1 6 6446 1 1 48 VAL HG21 H 1.064 4.379 3.284 1.00 . A A . 48 VAL HG21 1 1 6 6447 1 1 48 VAL HG22 H 0.653 4.049 1.601 1.00 . A A . 48 VAL HG22 1 1 6 6448 1 1 48 VAL HG23 H 0.148 2.918 2.859 1.00 . A A . 48 VAL HG23 1 1 6 6449 1 1 48 VAL N N 4.615 2.933 1.811 1.00 . A A . 48 VAL N 1 1 6 6450 1 1 48 VAL O O 4.330 4.376 4.159 1.00 . A A . 48 VAL O 1 1 6 6451 1 1 49 ILE C C 2.715 7.745 4.237 1.00 . A A . 49 ILE C 1 1 6 6452 1 1 49 ILE CA C 3.970 7.182 3.564 1.00 . A A . 49 ILE CA 1 1 6 6453 1 1 49 ILE CB C 4.645 8.231 2.652 1.00 . A A . 49 ILE CB 1 1 6 6454 1 1 49 ILE CD1 C 6.693 6.739 2.167 1.00 . A A . 49 ILE CD1 1 1 6 6455 1 1 49 ILE CG1 C 5.602 7.647 1.597 1.00 . A A . 49 ILE CG1 1 1 6 6456 1 1 49 ILE CG2 C 5.346 9.290 3.516 1.00 . A A . 49 ILE CG2 1 1 6 6457 1 1 49 ILE H H 3.039 6.229 1.953 1.00 . A A . 49 ILE H 1 1 6 6458 1 1 49 ILE HA H 4.697 6.844 4.301 1.00 . A A . 49 ILE HA 1 1 6 6459 1 1 49 ILE HB H 3.881 8.754 2.081 1.00 . A A . 49 ILE HB 1 1 6 6460 1 1 49 ILE HD11 H 6.266 5.803 2.525 1.00 . A A . 49 ILE HD11 1 1 6 6461 1 1 49 ILE HD12 H 7.420 6.514 1.387 1.00 . A A . 49 ILE HD12 1 1 6 6462 1 1 49 ILE HD13 H 7.203 7.244 2.983 1.00 . A A . 49 ILE HD13 1 1 6 6463 1 1 49 ILE HG12 H 5.028 7.087 0.858 1.00 . A A . 49 ILE HG12 1 1 6 6464 1 1 49 ILE HG13 H 6.085 8.474 1.076 1.00 . A A . 49 ILE HG13 1 1 6 6465 1 1 49 ILE HG21 H 6.088 8.830 4.169 1.00 . A A . 49 ILE HG21 1 1 6 6466 1 1 49 ILE HG22 H 5.835 10.026 2.877 1.00 . A A . 49 ILE HG22 1 1 6 6467 1 1 49 ILE HG23 H 4.613 9.807 4.136 1.00 . A A . 49 ILE HG23 1 1 6 6468 1 1 49 ILE N N 3.556 6.021 2.799 1.00 . A A . 49 ILE N 1 1 6 6469 1 1 49 ILE O O 2.045 8.649 3.720 1.00 . A A . 49 ILE O 1 1 6 6470 1 1 50 TYR C C 1.415 8.037 7.427 1.00 . A A . 50 TYR C 1 1 6 6471 1 1 50 TYR CA C 1.110 7.486 6.059 1.00 . A A . 50 TYR CA 1 1 6 6472 1 1 50 TYR CB C 0.205 6.259 6.153 1.00 . A A . 50 TYR CB 1 1 6 6473 1 1 50 TYR CD1 C 0.412 5.081 8.383 1.00 . A A . 50 TYR CD1 1 1 6 6474 1 1 50 TYR CD2 C 1.339 4.029 6.401 1.00 . A A . 50 TYR CD2 1 1 6 6475 1 1 50 TYR CE1 C 0.718 3.934 9.130 1.00 . A A . 50 TYR CE1 1 1 6 6476 1 1 50 TYR CE2 C 1.509 2.835 7.114 1.00 . A A . 50 TYR CE2 1 1 6 6477 1 1 50 TYR CG C 0.717 5.126 7.011 1.00 . A A . 50 TYR CG 1 1 6 6478 1 1 50 TYR CZ C 1.213 2.793 8.484 1.00 . A A . 50 TYR CZ 1 1 6 6479 1 1 50 TYR H H 3.058 6.636 5.887 1.00 . A A . 50 TYR H 1 1 6 6480 1 1 50 TYR HA H 0.546 8.254 5.530 1.00 . A A . 50 TYR HA 1 1 6 6481 1 1 50 TYR HB2 H -0.768 6.559 6.543 1.00 . A A . 50 TYR HB2 1 1 6 6482 1 1 50 TYR HB3 H 0.050 5.898 5.145 1.00 . A A . 50 TYR HB3 1 1 6 6483 1 1 50 TYR HD1 H -0.114 5.894 8.855 1.00 . A A . 50 TYR HD1 1 1 6 6484 1 1 50 TYR HD2 H 1.610 4.077 5.362 1.00 . A A . 50 TYR HD2 1 1 6 6485 1 1 50 TYR HE1 H 0.489 3.905 10.181 1.00 . A A . 50 TYR HE1 1 1 6 6486 1 1 50 TYR HE2 H 1.893 1.960 6.615 1.00 . A A . 50 TYR HE2 1 1 6 6487 1 1 50 TYR HH H 0.478 1.078 8.791 1.00 . A A . 50 TYR HH 1 1 6 6488 1 1 50 TYR N N 2.358 7.171 5.381 1.00 . A A . 50 TYR N 1 1 6 6489 1 1 50 TYR O O 2.581 8.133 7.821 1.00 . A A . 50 TYR O 1 1 6 6490 1 1 50 TYR OH O 1.217 1.597 9.129 1.00 . A A . 50 TYR OH 1 1 6 6491 1 1 51 ASP C C 0.092 8.059 10.506 1.00 . A A . 51 ASP C 1 1 6 6492 1 1 51 ASP CA C 0.435 9.070 9.402 1.00 . A A . 51 ASP CA 1 1 6 6493 1 1 51 ASP CB C -0.492 10.283 9.410 1.00 . A A . 51 ASP CB 1 1 6 6494 1 1 51 ASP CG C -0.104 11.352 8.390 1.00 . A A . 51 ASP CG 1 1 6 6495 1 1 51 ASP H H -0.522 8.529 7.587 1.00 . A A . 51 ASP H 1 1 6 6496 1 1 51 ASP HA H 1.432 9.458 9.556 1.00 . A A . 51 ASP HA 1 1 6 6497 1 1 51 ASP HB2 H -1.522 9.981 9.232 1.00 . A A . 51 ASP HB2 1 1 6 6498 1 1 51 ASP HB3 H -0.396 10.698 10.405 1.00 . A A . 51 ASP HB3 1 1 6 6499 1 1 51 ASP N N 0.352 8.440 8.106 1.00 . A A . 51 ASP N 1 1 6 6500 1 1 51 ASP O O -1.090 7.888 10.822 1.00 . A A . 51 ASP O 1 1 6 6501 1 1 51 ASP OD1 O -0.130 11.047 7.175 1.00 . A A . 51 ASP OD1 1 1 6 6502 1 1 51 ASP OD2 O 0.213 12.470 8.844 1.00 . A A . 51 ASP OD2 1 1 6 6503 1 1 52 PRO C C 0.316 6.840 13.464 1.00 . A A . 52 PRO C 1 1 6 6504 1 1 52 PRO CA C 0.819 6.327 12.105 1.00 . A A . 52 PRO CA 1 1 6 6505 1 1 52 PRO CB C 2.137 5.555 12.237 1.00 . A A . 52 PRO CB 1 1 6 6506 1 1 52 PRO CD C 2.513 7.508 10.936 1.00 . A A . 52 PRO CD 1 1 6 6507 1 1 52 PRO CG C 3.158 6.670 12.038 1.00 . A A . 52 PRO CG 1 1 6 6508 1 1 52 PRO HA H 0.079 5.659 11.683 1.00 . A A . 52 PRO HA 1 1 6 6509 1 1 52 PRO HB2 H 2.246 5.039 13.192 1.00 . A A . 52 PRO HB2 1 1 6 6510 1 1 52 PRO HB3 H 2.226 4.823 11.430 1.00 . A A . 52 PRO HB3 1 1 6 6511 1 1 52 PRO HD2 H 2.867 8.532 11.013 1.00 . A A . 52 PRO HD2 1 1 6 6512 1 1 52 PRO HD3 H 2.780 7.072 9.976 1.00 . A A . 52 PRO HD3 1 1 6 6513 1 1 52 PRO HG2 H 3.241 7.262 12.951 1.00 . A A . 52 PRO HG2 1 1 6 6514 1 1 52 PRO HG3 H 4.133 6.288 11.747 1.00 . A A . 52 PRO HG3 1 1 6 6515 1 1 52 PRO N N 1.078 7.390 11.140 1.00 . A A . 52 PRO N 1 1 6 6516 1 1 52 PRO O O 0.313 6.093 14.440 1.00 . A A . 52 PRO O 1 1 6 6517 1 1 53 ALA C C -2.369 8.425 14.401 1.00 . A A . 53 ALA C 1 1 6 6518 1 1 53 ALA CA C -0.875 8.636 14.655 1.00 . A A . 53 ALA CA 1 1 6 6519 1 1 53 ALA CB C -0.567 10.131 14.788 1.00 . A A . 53 ALA CB 1 1 6 6520 1 1 53 ALA H H -0.134 8.661 12.704 1.00 . A A . 53 ALA H 1 1 6 6521 1 1 53 ALA HA H -0.598 8.144 15.589 1.00 . A A . 53 ALA HA 1 1 6 6522 1 1 53 ALA HB1 H -1.173 10.562 15.586 1.00 . A A . 53 ALA HB1 1 1 6 6523 1 1 53 ALA HB2 H 0.490 10.271 15.025 1.00 . A A . 53 ALA HB2 1 1 6 6524 1 1 53 ALA HB3 H -0.798 10.638 13.848 1.00 . A A . 53 ALA HB3 1 1 6 6525 1 1 53 ALA N N -0.114 8.103 13.540 1.00 . A A . 53 ALA N 1 1 6 6526 1 1 53 ALA O O -3.156 8.454 15.344 1.00 . A A . 53 ALA O 1 1 6 6527 1 1 54 GLU C C -4.310 6.702 12.140 1.00 . A A . 54 GLU C 1 1 6 6528 1 1 54 GLU CA C -4.120 8.127 12.673 1.00 . A A . 54 GLU CA 1 1 6 6529 1 1 54 GLU CB C -4.385 9.226 11.619 1.00 . A A . 54 GLU CB 1 1 6 6530 1 1 54 GLU CD C -6.935 9.294 11.450 1.00 . A A . 54 GLU CD 1 1 6 6531 1 1 54 GLU CG C -5.671 10.022 11.894 1.00 . A A . 54 GLU CG 1 1 6 6532 1 1 54 GLU H H -2.042 8.154 12.408 1.00 . A A . 54 GLU H 1 1 6 6533 1 1 54 GLU HA H -4.785 8.268 13.519 1.00 . A A . 54 GLU HA 1 1 6 6534 1 1 54 GLU HB2 H -3.564 9.945 11.632 1.00 . A A . 54 GLU HB2 1 1 6 6535 1 1 54 GLU HB3 H -4.440 8.805 10.613 1.00 . A A . 54 GLU HB3 1 1 6 6536 1 1 54 GLU HG2 H -5.750 10.268 12.953 1.00 . A A . 54 GLU HG2 1 1 6 6537 1 1 54 GLU HG3 H -5.626 10.954 11.332 1.00 . A A . 54 GLU HG3 1 1 6 6538 1 1 54 GLU N N -2.748 8.249 13.128 1.00 . A A . 54 GLU N 1 1 6 6539 1 1 54 GLU O O -5.045 5.900 12.715 1.00 . A A . 54 GLU O 1 1 6 6540 1 1 54 GLU OE1 O -6.834 8.081 11.171 1.00 . A A . 54 GLU OE1 1 1 6 6541 1 1 54 GLU OE2 O -7.978 9.979 11.377 1.00 . A A . 54 GLU OE2 1 1 6 6542 1 1 55 THR C C -2.459 4.119 11.303 1.00 . A A . 55 THR C 1 1 6 6543 1 1 55 THR CA C -3.449 5.007 10.577 1.00 . A A . 55 THR CA 1 1 6 6544 1 1 55 THR CB C -3.342 4.973 9.037 1.00 . A A . 55 THR CB 1 1 6 6545 1 1 55 THR CG2 C -4.749 4.904 8.449 1.00 . A A . 55 THR CG2 1 1 6 6546 1 1 55 THR H H -2.827 6.997 10.794 1.00 . A A . 55 THR H 1 1 6 6547 1 1 55 THR HA H -4.399 4.520 10.803 1.00 . A A . 55 THR HA 1 1 6 6548 1 1 55 THR HB H -2.747 4.155 8.634 1.00 . A A . 55 THR HB 1 1 6 6549 1 1 55 THR HG1 H -3.233 6.916 8.860 1.00 . A A . 55 THR HG1 1 1 6 6550 1 1 55 THR HG21 H -5.440 5.564 8.971 1.00 . A A . 55 THR HG21 1 1 6 6551 1 1 55 THR HG22 H -4.707 5.170 7.398 1.00 . A A . 55 THR HG22 1 1 6 6552 1 1 55 THR HG23 H -5.085 3.857 8.555 1.00 . A A . 55 THR HG23 1 1 6 6553 1 1 55 THR N N -3.557 6.360 11.089 1.00 . A A . 55 THR N 1 1 6 6554 1 1 55 THR O O -1.827 4.480 12.289 1.00 . A A . 55 THR O 1 1 6 6555 1 1 55 THR OG1 O -2.721 6.156 8.574 1.00 . A A . 55 THR OG1 1 1 6 6556 1 1 56 GLY C C -1.621 0.859 9.979 1.00 . A A . 56 GLY C 1 1 6 6557 1 1 56 GLY CA C -1.528 1.828 11.148 1.00 . A A . 56 GLY CA 1 1 6 6558 1 1 56 GLY H H -2.985 2.731 9.981 1.00 . A A . 56 GLY H 1 1 6 6559 1 1 56 GLY HA2 H -0.503 2.173 11.276 1.00 . A A . 56 GLY HA2 1 1 6 6560 1 1 56 GLY HA3 H -1.877 1.373 12.075 1.00 . A A . 56 GLY HA3 1 1 6 6561 1 1 56 GLY N N -2.405 2.902 10.784 1.00 . A A . 56 GLY N 1 1 6 6562 1 1 56 GLY O O -1.449 1.237 8.822 1.00 . A A . 56 GLY O 1 1 6 6563 1 1 57 THR C C -3.628 -1.434 8.903 1.00 . A A . 57 THR C 1 1 6 6564 1 1 57 THR CA C -2.162 -1.469 9.348 1.00 . A A . 57 THR CA 1 1 6 6565 1 1 57 THR CB C -1.759 -2.751 10.078 1.00 . A A . 57 THR CB 1 1 6 6566 1 1 57 THR CG2 C -0.227 -2.771 10.210 1.00 . A A . 57 THR CG2 1 1 6 6567 1 1 57 THR H H -2.228 -0.593 11.203 1.00 . A A . 57 THR H 1 1 6 6568 1 1 57 THR HA H -1.544 -1.360 8.455 1.00 . A A . 57 THR HA 1 1 6 6569 1 1 57 THR HB H -2.103 -3.632 9.535 1.00 . A A . 57 THR HB 1 1 6 6570 1 1 57 THR HG1 H -2.052 -3.501 11.857 1.00 . A A . 57 THR HG1 1 1 6 6571 1 1 57 THR HG21 H 0.092 -3.665 10.745 1.00 . A A . 57 THR HG21 1 1 6 6572 1 1 57 THR HG22 H 0.229 -2.774 9.219 1.00 . A A . 57 THR HG22 1 1 6 6573 1 1 57 THR HG23 H 0.137 -1.891 10.750 1.00 . A A . 57 THR HG23 1 1 6 6574 1 1 57 THR N N -1.886 -0.397 10.277 1.00 . A A . 57 THR N 1 1 6 6575 1 1 57 THR O O -3.969 -1.875 7.803 1.00 . A A . 57 THR O 1 1 6 6576 1 1 57 THR OG1 O -2.319 -2.710 11.379 1.00 . A A . 57 THR OG1 1 1 6 6577 1 1 58 ALA C C -6.576 -0.948 8.477 1.00 . A A . 58 ALA C 1 1 6 6578 1 1 58 ALA CA C -5.916 -1.244 9.806 1.00 . A A . 58 ALA CA 1 1 6 6579 1 1 58 ALA CB C -6.595 -0.480 10.950 1.00 . A A . 58 ALA CB 1 1 6 6580 1 1 58 ALA H H -4.133 -0.619 10.679 1.00 . A A . 58 ALA H 1 1 6 6581 1 1 58 ALA HA H -6.029 -2.289 9.993 1.00 . A A . 58 ALA HA 1 1 6 6582 1 1 58 ALA HB1 H -7.664 -0.695 10.947 1.00 . A A . 58 ALA HB1 1 1 6 6583 1 1 58 ALA HB2 H -6.176 -0.795 11.907 1.00 . A A . 58 ALA HB2 1 1 6 6584 1 1 58 ALA HB3 H -6.450 0.595 10.837 1.00 . A A . 58 ALA HB3 1 1 6 6585 1 1 58 ALA N N -4.496 -0.954 9.804 1.00 . A A . 58 ALA N 1 1 6 6586 1 1 58 ALA O O -7.106 -1.826 7.797 1.00 . A A . 58 ALA O 1 1 6 6587 1 1 59 ALA C C -6.536 0.346 5.672 1.00 . A A . 59 ALA C 1 1 6 6588 1 1 59 ALA CA C -7.252 0.787 6.950 1.00 . A A . 59 ALA CA 1 1 6 6589 1 1 59 ALA CB C -7.542 2.281 7.052 1.00 . A A . 59 ALA CB 1 1 6 6590 1 1 59 ALA H H -5.802 0.872 8.593 1.00 . A A . 59 ALA H 1 1 6 6591 1 1 59 ALA HA H -8.233 0.309 6.943 1.00 . A A . 59 ALA HA 1 1 6 6592 1 1 59 ALA HB1 H -7.865 2.663 6.084 1.00 . A A . 59 ALA HB1 1 1 6 6593 1 1 59 ALA HB2 H -8.339 2.442 7.778 1.00 . A A . 59 ALA HB2 1 1 6 6594 1 1 59 ALA HB3 H -6.661 2.807 7.399 1.00 . A A . 59 ALA HB3 1 1 6 6595 1 1 59 ALA N N -6.522 0.325 8.123 1.00 . A A . 59 ALA N 1 1 6 6596 1 1 59 ALA O O -7.144 0.218 4.611 1.00 . A A . 59 ALA O 1 1 6 6597 1 1 60 ILE C C -4.750 -1.676 4.240 1.00 . A A . 60 ILE C 1 1 6 6598 1 1 60 ILE CA C -4.368 -0.284 4.702 1.00 . A A . 60 ILE CA 1 1 6 6599 1 1 60 ILE CB C -2.899 -0.136 5.147 1.00 . A A . 60 ILE CB 1 1 6 6600 1 1 60 ILE CD1 C -1.150 1.738 5.215 1.00 . A A . 60 ILE CD1 1 1 6 6601 1 1 60 ILE CG1 C -2.475 1.239 4.640 1.00 . A A . 60 ILE CG1 1 1 6 6602 1 1 60 ILE CG2 C -1.950 -1.200 4.587 1.00 . A A . 60 ILE CG2 1 1 6 6603 1 1 60 ILE H H -4.808 0.173 6.706 1.00 . A A . 60 ILE H 1 1 6 6604 1 1 60 ILE HA H -4.561 0.374 3.853 1.00 . A A . 60 ILE HA 1 1 6 6605 1 1 60 ILE HB H -2.822 -0.158 6.234 1.00 . A A . 60 ILE HB 1 1 6 6606 1 1 60 ILE HD11 H -1.185 1.697 6.302 1.00 . A A . 60 ILE HD11 1 1 6 6607 1 1 60 ILE HD12 H -0.319 1.136 4.856 1.00 . A A . 60 ILE HD12 1 1 6 6608 1 1 60 ILE HD13 H -0.998 2.774 4.913 1.00 . A A . 60 ILE HD13 1 1 6 6609 1 1 60 ILE HG12 H -2.452 1.153 3.558 1.00 . A A . 60 ILE HG12 1 1 6 6610 1 1 60 ILE HG13 H -3.235 1.964 4.900 1.00 . A A . 60 ILE HG13 1 1 6 6611 1 1 60 ILE HG21 H -1.971 -1.193 3.498 1.00 . A A . 60 ILE HG21 1 1 6 6612 1 1 60 ILE HG22 H -0.939 -0.997 4.935 1.00 . A A . 60 ILE HG22 1 1 6 6613 1 1 60 ILE HG23 H -2.231 -2.184 4.952 1.00 . A A . 60 ILE HG23 1 1 6 6614 1 1 60 ILE N N -5.227 0.117 5.791 1.00 . A A . 60 ILE N 1 1 6 6615 1 1 60 ILE O O -4.938 -1.883 3.047 1.00 . A A . 60 ILE O 1 1 6 6616 1 1 61 GLN C C -6.596 -4.005 4.156 1.00 . A A . 61 GLN C 1 1 6 6617 1 1 61 GLN CA C -5.198 -3.995 4.806 1.00 . A A . 61 GLN CA 1 1 6 6618 1 1 61 GLN CB C -5.153 -4.882 6.054 1.00 . A A . 61 GLN CB 1 1 6 6619 1 1 61 GLN CD C -2.607 -5.265 6.331 1.00 . A A . 61 GLN CD 1 1 6 6620 1 1 61 GLN CG C -3.986 -5.881 6.082 1.00 . A A . 61 GLN CG 1 1 6 6621 1 1 61 GLN H H -4.753 -2.366 6.143 1.00 . A A . 61 GLN H 1 1 6 6622 1 1 61 GLN HA H -4.463 -4.359 4.088 1.00 . A A . 61 GLN HA 1 1 6 6623 1 1 61 GLN HB2 H -5.205 -4.295 6.966 1.00 . A A . 61 GLN HB2 1 1 6 6624 1 1 61 GLN HB3 H -6.037 -5.512 5.996 1.00 . A A . 61 GLN HB3 1 1 6 6625 1 1 61 GLN HE21 H -3.321 -3.472 7.058 1.00 . A A . 61 GLN HE21 1 1 6 6626 1 1 61 GLN HE22 H -1.583 -3.659 6.936 1.00 . A A . 61 GLN HE22 1 1 6 6627 1 1 61 GLN HG2 H -4.169 -6.593 6.887 1.00 . A A . 61 GLN HG2 1 1 6 6628 1 1 61 GLN HG3 H -3.960 -6.436 5.142 1.00 . A A . 61 GLN HG3 1 1 6 6629 1 1 61 GLN N N -4.886 -2.620 5.170 1.00 . A A . 61 GLN N 1 1 6 6630 1 1 61 GLN NE2 N -2.510 -4.039 6.837 1.00 . A A . 61 GLN NE2 1 1 6 6631 1 1 61 GLN O O -6.802 -4.623 3.111 1.00 . A A . 61 GLN O 1 1 6 6632 1 1 61 GLN OE1 O -1.595 -5.909 6.084 1.00 . A A . 61 GLN OE1 1 1 6 6633 1 1 62 GLU C C -8.784 -2.599 2.744 1.00 . A A . 62 GLU C 1 1 6 6634 1 1 62 GLU CA C -8.870 -3.041 4.206 1.00 . A A . 62 GLU CA 1 1 6 6635 1 1 62 GLU CB C -9.594 -1.985 5.059 1.00 . A A . 62 GLU CB 1 1 6 6636 1 1 62 GLU CD C -11.855 -3.075 5.496 1.00 . A A . 62 GLU CD 1 1 6 6637 1 1 62 GLU CG C -10.525 -2.628 6.096 1.00 . A A . 62 GLU CG 1 1 6 6638 1 1 62 GLU H H -7.309 -2.806 5.632 1.00 . A A . 62 GLU H 1 1 6 6639 1 1 62 GLU HA H -9.427 -3.974 4.223 1.00 . A A . 62 GLU HA 1 1 6 6640 1 1 62 GLU HB2 H -8.868 -1.372 5.585 1.00 . A A . 62 GLU HB2 1 1 6 6641 1 1 62 GLU HB3 H -10.191 -1.326 4.426 1.00 . A A . 62 GLU HB3 1 1 6 6642 1 1 62 GLU HG2 H -10.033 -3.479 6.566 1.00 . A A . 62 GLU HG2 1 1 6 6643 1 1 62 GLU HG3 H -10.750 -1.892 6.868 1.00 . A A . 62 GLU HG3 1 1 6 6644 1 1 62 GLU N N -7.541 -3.273 4.762 1.00 . A A . 62 GLU N 1 1 6 6645 1 1 62 GLU O O -9.314 -3.246 1.842 1.00 . A A . 62 GLU O 1 1 6 6646 1 1 62 GLU OE1 O -11.989 -2.995 4.254 1.00 . A A . 62 GLU OE1 1 1 6 6647 1 1 62 GLU OE2 O -12.729 -3.461 6.301 1.00 . A A . 62 GLU OE2 1 1 6 6648 1 1 63 LYS C C -7.254 -1.905 0.230 1.00 . A A . 63 LYS C 1 1 6 6649 1 1 63 LYS CA C -7.963 -0.932 1.172 1.00 . A A . 63 LYS CA 1 1 6 6650 1 1 63 LYS CB C -7.264 0.423 1.299 1.00 . A A . 63 LYS CB 1 1 6 6651 1 1 63 LYS CD C -9.071 1.893 0.296 1.00 . A A . 63 LYS CD 1 1 6 6652 1 1 63 LYS CE C -10.581 2.044 0.532 1.00 . A A . 63 LYS CE 1 1 6 6653 1 1 63 LYS CG C -8.304 1.516 1.580 1.00 . A A . 63 LYS CG 1 1 6 6654 1 1 63 LYS H H -7.652 -0.968 3.245 1.00 . A A . 63 LYS H 1 1 6 6655 1 1 63 LYS HA H -8.963 -0.782 0.768 1.00 . A A . 63 LYS HA 1 1 6 6656 1 1 63 LYS HB2 H -6.526 0.393 2.101 1.00 . A A . 63 LYS HB2 1 1 6 6657 1 1 63 LYS HB3 H -6.728 0.636 0.391 1.00 . A A . 63 LYS HB3 1 1 6 6658 1 1 63 LYS HD2 H -8.651 2.813 -0.118 1.00 . A A . 63 LYS HD2 1 1 6 6659 1 1 63 LYS HD3 H -8.936 1.118 -0.462 1.00 . A A . 63 LYS HD3 1 1 6 6660 1 1 63 LYS HE2 H -11.059 2.298 -0.417 1.00 . A A . 63 LYS HE2 1 1 6 6661 1 1 63 LYS HE3 H -10.988 1.087 0.870 1.00 . A A . 63 LYS HE3 1 1 6 6662 1 1 63 LYS HG2 H -8.969 1.142 2.360 1.00 . A A . 63 LYS HG2 1 1 6 6663 1 1 63 LYS HG3 H -7.789 2.397 1.962 1.00 . A A . 63 LYS HG3 1 1 6 6664 1 1 63 LYS HZ1 H -10.537 3.982 1.219 1.00 . A A . 63 LYS HZ1 1 1 6 6665 1 1 63 LYS HZ2 H -11.898 3.158 1.643 1.00 . A A . 63 LYS HZ2 1 1 6 6666 1 1 63 LYS HZ3 H -10.482 2.855 2.418 1.00 . A A . 63 LYS HZ3 1 1 6 6667 1 1 63 LYS N N -8.104 -1.480 2.497 1.00 . A A . 63 LYS N 1 1 6 6668 1 1 63 LYS NZ N -10.896 3.089 1.528 1.00 . A A . 63 LYS NZ 1 1 6 6669 1 1 63 LYS O O -7.696 -2.059 -0.904 1.00 . A A . 63 LYS O 1 1 6 6670 1 1 64 ILE C C -6.463 -4.588 -0.647 1.00 . A A . 64 ILE C 1 1 6 6671 1 1 64 ILE CA C -5.458 -3.583 -0.051 1.00 . A A . 64 ILE CA 1 1 6 6672 1 1 64 ILE CB C -4.445 -4.230 0.912 1.00 . A A . 64 ILE CB 1 1 6 6673 1 1 64 ILE CD1 C -2.285 -3.892 -0.389 1.00 . A A . 64 ILE CD1 1 1 6 6674 1 1 64 ILE CG1 C -3.089 -3.521 0.852 1.00 . A A . 64 ILE CG1 1 1 6 6675 1 1 64 ILE CG2 C -4.300 -5.743 0.763 1.00 . A A . 64 ILE CG2 1 1 6 6676 1 1 64 ILE H H -5.928 -2.466 1.661 1.00 . A A . 64 ILE H 1 1 6 6677 1 1 64 ILE HA H -4.870 -3.071 -0.817 1.00 . A A . 64 ILE HA 1 1 6 6678 1 1 64 ILE HB H -4.786 -4.081 1.925 1.00 . A A . 64 ILE HB 1 1 6 6679 1 1 64 ILE HD11 H -2.163 -4.972 -0.436 1.00 . A A . 64 ILE HD11 1 1 6 6680 1 1 64 ILE HD12 H -2.790 -3.549 -1.289 1.00 . A A . 64 ILE HD12 1 1 6 6681 1 1 64 ILE HD13 H -1.305 -3.423 -0.313 1.00 . A A . 64 ILE HD13 1 1 6 6682 1 1 64 ILE HG12 H -3.230 -2.442 0.892 1.00 . A A . 64 ILE HG12 1 1 6 6683 1 1 64 ILE HG13 H -2.519 -3.817 1.726 1.00 . A A . 64 ILE HG13 1 1 6 6684 1 1 64 ILE HG21 H -5.187 -6.223 1.170 1.00 . A A . 64 ILE HG21 1 1 6 6685 1 1 64 ILE HG22 H -4.176 -6.012 -0.283 1.00 . A A . 64 ILE HG22 1 1 6 6686 1 1 64 ILE HG23 H -3.442 -6.081 1.337 1.00 . A A . 64 ILE HG23 1 1 6 6687 1 1 64 ILE N N -6.193 -2.571 0.690 1.00 . A A . 64 ILE N 1 1 6 6688 1 1 64 ILE O O -6.501 -4.808 -1.861 1.00 . A A . 64 ILE O 1 1 6 6689 1 1 65 GLU C C -9.326 -5.440 -1.128 1.00 . A A . 65 GLU C 1 1 6 6690 1 1 65 GLU CA C -8.343 -6.104 -0.166 1.00 . A A . 65 GLU CA 1 1 6 6691 1 1 65 GLU CB C -9.063 -6.621 1.085 1.00 . A A . 65 GLU CB 1 1 6 6692 1 1 65 GLU CD C -8.365 -9.071 1.223 1.00 . A A . 65 GLU CD 1 1 6 6693 1 1 65 GLU CG C -8.232 -7.676 1.829 1.00 . A A . 65 GLU CG 1 1 6 6694 1 1 65 GLU H H -7.211 -4.939 1.212 1.00 . A A . 65 GLU H 1 1 6 6695 1 1 65 GLU HA H -7.883 -6.948 -0.682 1.00 . A A . 65 GLU HA 1 1 6 6696 1 1 65 GLU HB2 H -9.274 -5.794 1.761 1.00 . A A . 65 GLU HB2 1 1 6 6697 1 1 65 GLU HB3 H -10.012 -7.073 0.801 1.00 . A A . 65 GLU HB3 1 1 6 6698 1 1 65 GLU HG2 H -7.187 -7.383 1.828 1.00 . A A . 65 GLU HG2 1 1 6 6699 1 1 65 GLU HG3 H -8.576 -7.728 2.861 1.00 . A A . 65 GLU HG3 1 1 6 6700 1 1 65 GLU N N -7.305 -5.160 0.223 1.00 . A A . 65 GLU N 1 1 6 6701 1 1 65 GLU O O -9.573 -5.954 -2.217 1.00 . A A . 65 GLU O 1 1 6 6702 1 1 65 GLU OE1 O -9.523 -9.480 0.986 1.00 . A A . 65 GLU OE1 1 1 6 6703 1 1 65 GLU OE2 O -7.308 -9.711 1.035 1.00 . A A . 65 GLU OE2 1 1 6 6704 1 1 66 LYS C C -10.420 -3.304 -2.970 1.00 . A A . 66 LYS C 1 1 6 6705 1 1 66 LYS CA C -10.907 -3.615 -1.551 1.00 . A A . 66 LYS CA 1 1 6 6706 1 1 66 LYS CB C -11.411 -2.344 -0.843 1.00 . A A . 66 LYS CB 1 1 6 6707 1 1 66 LYS CD C -13.846 -2.747 -1.376 1.00 . A A . 66 LYS CD 1 1 6 6708 1 1 66 LYS CE C -14.673 -4.026 -1.176 1.00 . A A . 66 LYS CE 1 1 6 6709 1 1 66 LYS CG C -12.807 -2.568 -0.251 1.00 . A A . 66 LYS CG 1 1 6 6710 1 1 66 LYS H H -9.646 -3.917 0.164 1.00 . A A . 66 LYS H 1 1 6 6711 1 1 66 LYS HA H -11.728 -4.321 -1.661 1.00 . A A . 66 LYS HA 1 1 6 6712 1 1 66 LYS HB2 H -10.727 -2.064 -0.043 1.00 . A A . 66 LYS HB2 1 1 6 6713 1 1 66 LYS HB3 H -11.459 -1.510 -1.546 1.00 . A A . 66 LYS HB3 1 1 6 6714 1 1 66 LYS HD2 H -14.503 -1.874 -1.389 1.00 . A A . 66 LYS HD2 1 1 6 6715 1 1 66 LYS HD3 H -13.338 -2.788 -2.341 1.00 . A A . 66 LYS HD3 1 1 6 6716 1 1 66 LYS HE2 H -14.009 -4.861 -0.948 1.00 . A A . 66 LYS HE2 1 1 6 6717 1 1 66 LYS HE3 H -15.352 -3.884 -0.333 1.00 . A A . 66 LYS HE3 1 1 6 6718 1 1 66 LYS HG2 H -12.766 -3.436 0.412 1.00 . A A . 66 LYS HG2 1 1 6 6719 1 1 66 LYS HG3 H -13.075 -1.702 0.358 1.00 . A A . 66 LYS HG3 1 1 6 6720 1 1 66 LYS HZ1 H -14.810 -4.567 -3.154 1.00 . A A . 66 LYS HZ1 1 1 6 6721 1 1 66 LYS HZ2 H -15.993 -5.208 -2.211 1.00 . A A . 66 LYS HZ2 1 1 6 6722 1 1 66 LYS HZ3 H -16.062 -3.622 -2.647 1.00 . A A . 66 LYS HZ3 1 1 6 6723 1 1 66 LYS N N -9.897 -4.294 -0.746 1.00 . A A . 66 LYS N 1 1 6 6724 1 1 66 LYS NZ N -15.443 -4.378 -2.387 1.00 . A A . 66 LYS NZ 1 1 6 6725 1 1 66 LYS O O -11.196 -3.402 -3.920 1.00 . A A . 66 LYS O 1 1 6 6726 1 1 67 LEU C C -8.280 -3.935 -5.190 1.00 . A A . 67 LEU C 1 1 6 6727 1 1 67 LEU CA C -8.503 -2.652 -4.382 1.00 . A A . 67 LEU CA 1 1 6 6728 1 1 67 LEU CB C -7.199 -1.886 -4.131 1.00 . A A . 67 LEU CB 1 1 6 6729 1 1 67 LEU CD1 C -6.362 0.148 -2.889 1.00 . A A . 67 LEU CD1 1 1 6 6730 1 1 67 LEU CD2 C -7.702 0.439 -4.987 1.00 . A A . 67 LEU CD2 1 1 6 6731 1 1 67 LEU CG C -7.497 -0.428 -3.737 1.00 . A A . 67 LEU CG 1 1 6 6732 1 1 67 LEU H H -8.586 -2.843 -2.268 1.00 . A A . 67 LEU H 1 1 6 6733 1 1 67 LEU HA H -9.166 -2.029 -4.982 1.00 . A A . 67 LEU HA 1 1 6 6734 1 1 67 LEU HB2 H -6.640 -2.388 -3.340 1.00 . A A . 67 LEU HB2 1 1 6 6735 1 1 67 LEU HB3 H -6.585 -1.891 -5.032 1.00 . A A . 67 LEU HB3 1 1 6 6736 1 1 67 LEU HD11 H -6.454 -0.174 -1.856 1.00 . A A . 67 LEU HD11 1 1 6 6737 1 1 67 LEU HD12 H -5.401 -0.194 -3.257 1.00 . A A . 67 LEU HD12 1 1 6 6738 1 1 67 LEU HD13 H -6.401 1.234 -2.912 1.00 . A A . 67 LEU HD13 1 1 6 6739 1 1 67 LEU HD21 H -8.002 1.442 -4.688 1.00 . A A . 67 LEU HD21 1 1 6 6740 1 1 67 LEU HD22 H -6.781 0.500 -5.565 1.00 . A A . 67 LEU HD22 1 1 6 6741 1 1 67 LEU HD23 H -8.485 0.023 -5.620 1.00 . A A . 67 LEU HD23 1 1 6 6742 1 1 67 LEU HG H -8.407 -0.380 -3.138 1.00 . A A . 67 LEU HG 1 1 6 6743 1 1 67 LEU N N -9.153 -2.919 -3.107 1.00 . A A . 67 LEU N 1 1 6 6744 1 1 67 LEU O O -8.036 -3.860 -6.393 1.00 . A A . 67 LEU O 1 1 6 6745 1 1 68 GLY C C -6.817 -6.897 -5.174 1.00 . A A . 68 GLY C 1 1 6 6746 1 1 68 GLY CA C -8.255 -6.398 -5.190 1.00 . A A . 68 GLY CA 1 1 6 6747 1 1 68 GLY H H -8.570 -5.110 -3.555 1.00 . A A . 68 GLY H 1 1 6 6748 1 1 68 GLY HA2 H -8.876 -7.109 -4.644 1.00 . A A . 68 GLY HA2 1 1 6 6749 1 1 68 GLY HA3 H -8.615 -6.348 -6.219 1.00 . A A . 68 GLY HA3 1 1 6 6750 1 1 68 GLY N N -8.356 -5.102 -4.546 1.00 . A A . 68 GLY N 1 1 6 6751 1 1 68 GLY O O -6.352 -7.448 -6.169 1.00 . A A . 68 GLY O 1 1 6 6752 1 1 69 TYR C C -4.582 -7.845 -2.535 1.00 . A A . 69 TYR C 1 1 6 6753 1 1 69 TYR CA C -4.742 -7.148 -3.876 1.00 . A A . 69 TYR CA 1 1 6 6754 1 1 69 TYR CB C -3.823 -5.932 -3.939 1.00 . A A . 69 TYR CB 1 1 6 6755 1 1 69 TYR CD1 C -3.309 -5.865 -6.392 1.00 . A A . 69 TYR CD1 1 1 6 6756 1 1 69 TYR CD2 C -1.502 -6.360 -4.838 1.00 . A A . 69 TYR CD2 1 1 6 6757 1 1 69 TYR CE1 C -2.386 -5.765 -7.438 1.00 . A A . 69 TYR CE1 1 1 6 6758 1 1 69 TYR CE2 C -0.578 -6.263 -5.887 1.00 . A A . 69 TYR CE2 1 1 6 6759 1 1 69 TYR CG C -2.851 -6.051 -5.079 1.00 . A A . 69 TYR CG 1 1 6 6760 1 1 69 TYR CZ C -1.018 -5.938 -7.185 1.00 . A A . 69 TYR CZ 1 1 6 6761 1 1 69 TYR H H -6.528 -6.229 -3.253 1.00 . A A . 69 TYR H 1 1 6 6762 1 1 69 TYR HA H -4.453 -7.851 -4.663 1.00 . A A . 69 TYR HA 1 1 6 6763 1 1 69 TYR HB2 H -4.417 -5.027 -4.073 1.00 . A A . 69 TYR HB2 1 1 6 6764 1 1 69 TYR HB3 H -3.275 -5.805 -3.004 1.00 . A A . 69 TYR HB3 1 1 6 6765 1 1 69 TYR HD1 H -4.356 -5.686 -6.586 1.00 . A A . 69 TYR HD1 1 1 6 6766 1 1 69 TYR HD2 H -1.155 -6.553 -3.833 1.00 . A A . 69 TYR HD2 1 1 6 6767 1 1 69 TYR HE1 H -2.748 -5.519 -8.419 1.00 . A A . 69 TYR HE1 1 1 6 6768 1 1 69 TYR HE2 H 0.466 -6.347 -5.647 1.00 . A A . 69 TYR HE2 1 1 6 6769 1 1 69 TYR HH H 0.766 -5.999 -7.942 1.00 . A A . 69 TYR HH 1 1 6 6770 1 1 69 TYR N N -6.116 -6.709 -4.051 1.00 . A A . 69 TYR N 1 1 6 6771 1 1 69 TYR O O -5.506 -7.843 -1.725 1.00 . A A . 69 TYR O 1 1 6 6772 1 1 69 TYR OH O -0.125 -5.742 -8.192 1.00 . A A . 69 TYR OH 1 1 6 6773 1 1 70 HIS C C -1.579 -8.512 -0.662 1.00 . A A . 70 HIS C 1 1 6 6774 1 1 70 HIS CA C -3.028 -8.900 -0.973 1.00 . A A . 70 HIS CA 1 1 6 6775 1 1 70 HIS CB C -3.285 -10.409 -0.924 1.00 . A A . 70 HIS CB 1 1 6 6776 1 1 70 HIS CD2 C -3.019 -12.309 0.772 1.00 . A A . 70 HIS CD2 1 1 6 6777 1 1 70 HIS CE1 C -3.485 -11.246 2.634 1.00 . A A . 70 HIS CE1 1 1 6 6778 1 1 70 HIS CG C -3.257 -10.997 0.464 1.00 . A A . 70 HIS CG 1 1 6 6779 1 1 70 HIS H H -2.654 -8.368 -2.980 1.00 . A A . 70 HIS H 1 1 6 6780 1 1 70 HIS HA H -3.666 -8.418 -0.231 1.00 . A A . 70 HIS HA 1 1 6 6781 1 1 70 HIS HB2 H -4.280 -10.602 -1.329 1.00 . A A . 70 HIS HB2 1 1 6 6782 1 1 70 HIS HB3 H -2.553 -10.917 -1.553 1.00 . A A . 70 HIS HB3 1 1 6 6783 1 1 70 HIS HD1 H -3.916 -9.401 1.733 1.00 . A A . 70 HIS HD1 1 1 6 6784 1 1 70 HIS HD2 H -2.809 -13.099 0.066 1.00 . A A . 70 HIS HD2 1 1 6 6785 1 1 70 HIS HE1 H -3.681 -11.029 3.673 1.00 . A A . 70 HIS HE1 1 1 6 6786 1 1 70 HIS N N -3.387 -8.389 -2.280 1.00 . A A . 70 HIS N 1 1 6 6787 1 1 70 HIS ND1 N -3.582 -10.350 1.638 1.00 . A A . 70 HIS ND1 1 1 6 6788 1 1 70 HIS NE2 N -3.151 -12.457 2.156 1.00 . A A . 70 HIS NE2 1 1 6 6789 1 1 70 HIS O O -0.732 -8.449 -1.555 1.00 . A A . 70 HIS O 1 1 6 6790 1 1 71 VAL C C 0.502 -8.815 2.063 1.00 . A A . 71 VAL C 1 1 6 6791 1 1 71 VAL CA C -0.063 -7.730 1.149 1.00 . A A . 71 VAL CA 1 1 6 6792 1 1 71 VAL CB C -0.315 -6.396 1.869 1.00 . A A . 71 VAL CB 1 1 6 6793 1 1 71 VAL CG1 C -1.202 -6.546 3.112 1.00 . A A . 71 VAL CG1 1 1 6 6794 1 1 71 VAL CG2 C 0.972 -5.672 2.259 1.00 . A A . 71 VAL CG2 1 1 6 6795 1 1 71 VAL H H -2.045 -8.382 1.292 1.00 . A A . 71 VAL H 1 1 6 6796 1 1 71 VAL HA H 0.633 -7.539 0.338 1.00 . A A . 71 VAL HA 1 1 6 6797 1 1 71 VAL HB H -0.815 -5.743 1.157 1.00 . A A . 71 VAL HB 1 1 6 6798 1 1 71 VAL HG11 H -2.113 -7.098 2.889 1.00 . A A . 71 VAL HG11 1 1 6 6799 1 1 71 VAL HG12 H -0.657 -7.069 3.897 1.00 . A A . 71 VAL HG12 1 1 6 6800 1 1 71 VAL HG13 H -1.477 -5.553 3.469 1.00 . A A . 71 VAL HG13 1 1 6 6801 1 1 71 VAL HG21 H 0.702 -4.739 2.750 1.00 . A A . 71 VAL HG21 1 1 6 6802 1 1 71 VAL HG22 H 1.576 -6.272 2.942 1.00 . A A . 71 VAL HG22 1 1 6 6803 1 1 71 VAL HG23 H 1.544 -5.437 1.364 1.00 . A A . 71 VAL HG23 1 1 6 6804 1 1 71 VAL N N -1.326 -8.209 0.611 1.00 . A A . 71 VAL N 1 1 6 6805 1 1 71 VAL O O -0.267 -9.579 2.645 1.00 . A A . 71 VAL O 1 1 6 6806 1 1 72 VAL C C 3.585 -9.154 3.817 1.00 . A A . 72 VAL C 1 1 6 6807 1 1 72 VAL CA C 2.524 -9.881 2.992 1.00 . A A . 72 VAL CA 1 1 6 6808 1 1 72 VAL CB C 3.119 -10.998 2.125 1.00 . A A . 72 VAL CB 1 1 6 6809 1 1 72 VAL CG1 C 3.614 -12.175 2.976 1.00 . A A . 72 VAL CG1 1 1 6 6810 1 1 72 VAL CG2 C 2.107 -11.531 1.101 1.00 . A A . 72 VAL CG2 1 1 6 6811 1 1 72 VAL H H 2.405 -8.198 1.717 1.00 . A A . 72 VAL H 1 1 6 6812 1 1 72 VAL HA H 1.829 -10.366 3.663 1.00 . A A . 72 VAL HA 1 1 6 6813 1 1 72 VAL HB H 3.961 -10.576 1.594 1.00 . A A . 72 VAL HB 1 1 6 6814 1 1 72 VAL HG11 H 4.398 -11.857 3.663 1.00 . A A . 72 VAL HG11 1 1 6 6815 1 1 72 VAL HG12 H 2.786 -12.600 3.546 1.00 . A A . 72 VAL HG12 1 1 6 6816 1 1 72 VAL HG13 H 4.028 -12.950 2.330 1.00 . A A . 72 VAL HG13 1 1 6 6817 1 1 72 VAL HG21 H 1.183 -11.823 1.601 1.00 . A A . 72 VAL HG21 1 1 6 6818 1 1 72 VAL HG22 H 1.891 -10.774 0.346 1.00 . A A . 72 VAL HG22 1 1 6 6819 1 1 72 VAL HG23 H 2.530 -12.403 0.605 1.00 . A A . 72 VAL HG23 1 1 6 6820 1 1 72 VAL N N 1.830 -8.899 2.173 1.00 . A A . 72 VAL N 1 1 6 6821 1 1 72 VAL O O 4.129 -8.139 3.384 1.00 . A A . 72 VAL O 1 1 6 6822 1 1 73 ILE C C 5.779 -10.219 6.376 1.00 . A A . 73 ILE C 1 1 6 6823 1 1 73 ILE CA C 4.824 -9.101 5.947 1.00 . A A . 73 ILE CA 1 1 6 6824 1 1 73 ILE CB C 4.109 -8.407 7.120 1.00 . A A . 73 ILE CB 1 1 6 6825 1 1 73 ILE CD1 C 1.860 -7.542 6.289 1.00 . A A . 73 ILE CD1 1 1 6 6826 1 1 73 ILE CG1 C 3.308 -7.204 6.603 1.00 . A A . 73 ILE CG1 1 1 6 6827 1 1 73 ILE CG2 C 5.098 -7.868 8.162 1.00 . A A . 73 ILE CG2 1 1 6 6828 1 1 73 ILE H H 3.303 -10.423 5.359 1.00 . A A . 73 ILE H 1 1 6 6829 1 1 73 ILE HA H 5.387 -8.321 5.446 1.00 . A A . 73 ILE HA 1 1 6 6830 1 1 73 ILE HB H 3.441 -9.112 7.610 1.00 . A A . 73 ILE HB 1 1 6 6831 1 1 73 ILE HD11 H 1.393 -6.674 5.825 1.00 . A A . 73 ILE HD11 1 1 6 6832 1 1 73 ILE HD12 H 1.811 -8.386 5.613 1.00 . A A . 73 ILE HD12 1 1 6 6833 1 1 73 ILE HD13 H 1.351 -7.785 7.221 1.00 . A A . 73 ILE HD13 1 1 6 6834 1 1 73 ILE HG12 H 3.269 -6.440 7.367 1.00 . A A . 73 ILE HG12 1 1 6 6835 1 1 73 ILE HG13 H 3.786 -6.777 5.726 1.00 . A A . 73 ILE HG13 1 1 6 6836 1 1 73 ILE HG21 H 5.649 -8.674 8.640 1.00 . A A . 73 ILE HG21 1 1 6 6837 1 1 73 ILE HG22 H 5.797 -7.181 7.687 1.00 . A A . 73 ILE HG22 1 1 6 6838 1 1 73 ILE HG23 H 4.541 -7.344 8.939 1.00 . A A . 73 ILE HG23 1 1 6 6839 1 1 73 ILE N N 3.852 -9.653 5.025 1.00 . A A . 73 ILE N 1 1 6 6840 1 1 73 ILE O O 5.624 -10.795 7.447 1.00 . A A . 73 ILE O 1 1 6 6841 1 1 74 GLU C C 8.961 -10.717 6.762 1.00 . A A . 74 GLU C 1 1 6 6842 1 1 74 GLU CA C 7.902 -11.378 5.870 1.00 . A A . 74 GLU CA 1 1 6 6843 1 1 74 GLU CB C 8.513 -11.938 4.583 1.00 . A A . 74 GLU CB 1 1 6 6844 1 1 74 GLU CD C 8.467 -13.806 2.858 1.00 . A A . 74 GLU CD 1 1 6 6845 1 1 74 GLU CG C 7.818 -13.222 4.110 1.00 . A A . 74 GLU CG 1 1 6 6846 1 1 74 GLU H H 6.817 -10.117 4.632 1.00 . A A . 74 GLU H 1 1 6 6847 1 1 74 GLU HA H 7.482 -12.183 6.425 1.00 . A A . 74 GLU HA 1 1 6 6848 1 1 74 GLU HB2 H 8.511 -11.196 3.786 1.00 . A A . 74 GLU HB2 1 1 6 6849 1 1 74 GLU HB3 H 9.543 -12.197 4.797 1.00 . A A . 74 GLU HB3 1 1 6 6850 1 1 74 GLU HG2 H 7.896 -13.977 4.893 1.00 . A A . 74 GLU HG2 1 1 6 6851 1 1 74 GLU HG3 H 6.766 -13.031 3.904 1.00 . A A . 74 GLU HG3 1 1 6 6852 1 1 74 GLU N N 6.789 -10.505 5.548 1.00 . A A . 74 GLU N 1 1 6 6853 1 1 74 GLU O O 9.960 -11.335 7.121 1.00 . A A . 74 GLU O 1 1 6 6854 1 1 74 GLU OE1 O 9.596 -13.373 2.539 1.00 . A A . 74 GLU OE1 1 1 6 6855 1 1 74 GLU OE2 O 7.816 -14.678 2.246 1.00 . A A . 74 GLU OE2 1 1 6 6856 1 1 75 GLY C C 9.628 -8.588 9.257 1.00 . A A . 75 GLY C 1 1 6 6857 1 1 75 GLY CA C 9.748 -8.598 7.736 1.00 . A A . 75 GLY CA 1 1 6 6858 1 1 75 GLY H H 7.890 -9.050 6.775 1.00 . A A . 75 GLY H 1 1 6 6859 1 1 75 GLY HA2 H 10.756 -8.910 7.458 1.00 . A A . 75 GLY HA2 1 1 6 6860 1 1 75 GLY HA3 H 9.596 -7.578 7.388 1.00 . A A . 75 GLY HA3 1 1 6 6861 1 1 75 GLY N N 8.760 -9.443 7.082 1.00 . A A . 75 GLY N 1 1 6 6862 1 1 75 GLY O O 10.627 -8.383 9.942 1.00 . A A . 75 GLY O 1 1 6 6863 1 1 76 ARG C C 7.962 -10.106 11.734 1.00 . A A . 76 ARG C 1 1 6 6864 1 1 76 ARG CA C 8.108 -8.685 11.193 1.00 . A A . 76 ARG CA 1 1 6 6865 1 1 76 ARG CB C 6.824 -7.879 11.444 1.00 . A A . 76 ARG CB 1 1 6 6866 1 1 76 ARG CD C 5.444 -6.927 13.361 1.00 . A A . 76 ARG CD 1 1 6 6867 1 1 76 ARG CG C 6.841 -7.323 12.872 1.00 . A A . 76 ARG CG 1 1 6 6868 1 1 76 ARG CZ C 5.887 -5.258 15.175 1.00 . A A . 76 ARG CZ 1 1 6 6869 1 1 76 ARG H H 7.668 -9.073 9.183 1.00 . A A . 76 ARG H 1 1 6 6870 1 1 76 ARG HA H 8.932 -8.193 11.697 1.00 . A A . 76 ARG HA 1 1 6 6871 1 1 76 ARG HB2 H 6.755 -7.047 10.743 1.00 . A A . 76 ARG HB2 1 1 6 6872 1 1 76 ARG HB3 H 5.965 -8.537 11.299 1.00 . A A . 76 ARG HB3 1 1 6 6873 1 1 76 ARG HD2 H 4.992 -6.184 12.703 1.00 . A A . 76 ARG HD2 1 1 6 6874 1 1 76 ARG HD3 H 4.817 -7.821 13.325 1.00 . A A . 76 ARG HD3 1 1 6 6875 1 1 76 ARG HE H 5.296 -7.186 15.453 1.00 . A A . 76 ARG HE 1 1 6 6876 1 1 76 ARG HG2 H 7.225 -8.087 13.549 1.00 . A A . 76 ARG HG2 1 1 6 6877 1 1 76 ARG HG3 H 7.521 -6.470 12.902 1.00 . A A . 76 ARG HG3 1 1 6 6878 1 1 76 ARG HH11 H 6.107 -4.532 13.296 1.00 . A A . 76 ARG HH11 1 1 6 6879 1 1 76 ARG HH12 H 6.447 -3.377 14.549 1.00 . A A . 76 ARG HH12 1 1 6 6880 1 1 76 ARG HH21 H 5.830 -5.726 17.164 1.00 . A A . 76 ARG HH21 1 1 6 6881 1 1 76 ARG HH22 H 6.305 -4.097 16.815 1.00 . A A . 76 ARG HH22 1 1 6 6882 1 1 76 ARG N N 8.404 -8.732 9.773 1.00 . A A . 76 ARG N 1 1 6 6883 1 1 76 ARG NE N 5.499 -6.475 14.762 1.00 . A A . 76 ARG NE 1 1 6 6884 1 1 76 ARG NH1 N 6.163 -4.306 14.277 1.00 . A A . 76 ARG NH1 1 1 6 6885 1 1 76 ARG NH2 N 6.004 -5.001 16.483 1.00 . A A . 76 ARG NH2 1 1 6 6886 1 1 76 ARG O O 8.237 -10.289 12.939 1.00 . A A . 76 ARG O 1 1 6 6887 1 1 76 ARG OXT O 7.534 -10.969 10.937 1.00 . A A . 76 ARG OXT 1 1 6 6888 2 2 1 CU CU CU -1.279 -5.406 -14.066 1.00 . B A . 77 CU CU 1 1 7 6889 1 1 1 MET C C -2.061 18.439 16.143 1.00 . A A . 1 MET C 1 1 7 6890 1 1 1 MET CA C -3.171 18.487 17.192 1.00 . A A . 1 MET CA 1 1 7 6891 1 1 1 MET CB C -3.071 17.360 18.232 1.00 . A A . 1 MET CB 1 1 7 6892 1 1 1 MET CE C -4.640 17.197 22.127 1.00 . A A . 1 MET CE 1 1 7 6893 1 1 1 MET CG C -3.856 17.680 19.511 1.00 . A A . 1 MET CG 1 1 7 6894 1 1 1 MET H1 H -4.595 17.614 16.010 1.00 . A A . 1 MET H1 1 1 7 6895 1 1 1 MET H2 H -5.226 18.618 17.163 1.00 . A A . 1 MET H2 1 1 7 6896 1 1 1 MET H3 H -4.472 19.245 15.832 1.00 . A A . 1 MET H3 1 1 7 6897 1 1 1 MET HA H -3.064 19.440 17.714 1.00 . A A . 1 MET HA 1 1 7 6898 1 1 1 MET HB2 H -3.429 16.420 17.810 1.00 . A A . 1 MET HB2 1 1 7 6899 1 1 1 MET HB3 H -2.027 17.237 18.523 1.00 . A A . 1 MET HB3 1 1 7 6900 1 1 1 MET HE1 H -5.656 17.425 21.810 1.00 . A A . 1 MET HE1 1 1 7 6901 1 1 1 MET HE2 H -4.671 16.521 22.982 1.00 . A A . 1 MET HE2 1 1 7 6902 1 1 1 MET HE3 H -4.125 18.113 22.410 1.00 . A A . 1 MET HE3 1 1 7 6903 1 1 1 MET HG2 H -3.458 18.596 19.946 1.00 . A A . 1 MET HG2 1 1 7 6904 1 1 1 MET HG3 H -4.909 17.826 19.281 1.00 . A A . 1 MET HG3 1 1 7 6905 1 1 1 MET N N -4.474 18.489 16.504 1.00 . A A . 1 MET N 1 1 7 6906 1 1 1 MET O O -1.707 19.485 15.613 1.00 . A A . 1 MET O 1 1 7 6907 1 1 1 MET SD S -3.747 16.392 20.779 1.00 . A A . 1 MET SD 1 1 7 6908 1 1 2 LEU C C -0.761 15.654 14.178 1.00 . A A . 2 LEU C 1 1 7 6909 1 1 2 LEU CA C -0.559 17.042 14.774 1.00 . A A . 2 LEU CA 1 1 7 6910 1 1 2 LEU CB C 0.857 17.204 15.358 1.00 . A A . 2 LEU CB 1 1 7 6911 1 1 2 LEU CD1 C 2.834 16.291 16.595 1.00 . A A . 2 LEU CD1 1 1 7 6912 1 1 2 LEU CD2 C 0.565 15.853 17.527 1.00 . A A . 2 LEU CD2 1 1 7 6913 1 1 2 LEU CG C 1.366 16.038 16.232 1.00 . A A . 2 LEU CG 1 1 7 6914 1 1 2 LEU H H -1.935 16.392 16.202 1.00 . A A . 2 LEU H 1 1 7 6915 1 1 2 LEU HA H -0.700 17.780 13.983 1.00 . A A . 2 LEU HA 1 1 7 6916 1 1 2 LEU HB2 H 1.540 17.297 14.512 1.00 . A A . 2 LEU HB2 1 1 7 6917 1 1 2 LEU HB3 H 0.909 18.133 15.926 1.00 . A A . 2 LEU HB3 1 1 7 6918 1 1 2 LEU HD11 H 3.427 16.406 15.687 1.00 . A A . 2 LEU HD11 1 1 7 6919 1 1 2 LEU HD12 H 2.922 17.194 17.200 1.00 . A A . 2 LEU HD12 1 1 7 6920 1 1 2 LEU HD13 H 3.226 15.443 17.158 1.00 . A A . 2 LEU HD13 1 1 7 6921 1 1 2 LEU HD21 H 1.072 15.135 18.173 1.00 . A A . 2 LEU HD21 1 1 7 6922 1 1 2 LEU HD22 H 0.478 16.804 18.054 1.00 . A A . 2 LEU HD22 1 1 7 6923 1 1 2 LEU HD23 H -0.427 15.460 17.311 1.00 . A A . 2 LEU HD23 1 1 7 6924 1 1 2 LEU HG H 1.337 15.105 15.668 1.00 . A A . 2 LEU HG 1 1 7 6925 1 1 2 LEU N N -1.572 17.248 15.799 1.00 . A A . 2 LEU N 1 1 7 6926 1 1 2 LEU O O -1.471 14.844 14.774 1.00 . A A . 2 LEU O 1 1 7 6927 1 1 3 SER C C 1.521 13.860 12.227 1.00 . A A . 3 SER C 1 1 7 6928 1 1 3 SER CA C 0.028 14.056 12.471 1.00 . A A . 3 SER CA 1 1 7 6929 1 1 3 SER CB C -0.773 13.936 11.162 1.00 . A A . 3 SER CB 1 1 7 6930 1 1 3 SER H H 0.467 16.101 12.626 1.00 . A A . 3 SER H 1 1 7 6931 1 1 3 SER HA H -0.338 13.299 13.167 1.00 . A A . 3 SER HA 1 1 7 6932 1 1 3 SER HB2 H -0.252 14.402 10.318 1.00 . A A . 3 SER HB2 1 1 7 6933 1 1 3 SER HB3 H -0.884 12.884 10.901 1.00 . A A . 3 SER HB3 1 1 7 6934 1 1 3 SER HG H -1.945 15.446 11.540 1.00 . A A . 3 SER HG 1 1 7 6935 1 1 3 SER N N -0.116 15.388 13.040 1.00 . A A . 3 SER N 1 1 7 6936 1 1 3 SER O O 2.099 14.609 11.440 1.00 . A A . 3 SER O 1 1 7 6937 1 1 3 SER OG O -2.054 14.516 11.336 1.00 . A A . 3 SER OG 1 1 7 6938 1 1 4 GLU C C 3.263 11.625 11.197 1.00 . A A . 4 GLU C 1 1 7 6939 1 1 4 GLU CA C 3.464 12.434 12.477 1.00 . A A . 4 GLU CA 1 1 7 6940 1 1 4 GLU CB C 4.128 11.591 13.571 1.00 . A A . 4 GLU CB 1 1 7 6941 1 1 4 GLU CD C 6.092 11.446 15.149 1.00 . A A . 4 GLU CD 1 1 7 6942 1 1 4 GLU CG C 5.122 12.369 14.416 1.00 . A A . 4 GLU CG 1 1 7 6943 1 1 4 GLU H H 1.641 12.298 13.525 1.00 . A A . 4 GLU H 1 1 7 6944 1 1 4 GLU HA H 4.106 13.277 12.258 1.00 . A A . 4 GLU HA 1 1 7 6945 1 1 4 GLU HB2 H 3.384 11.201 14.240 1.00 . A A . 4 GLU HB2 1 1 7 6946 1 1 4 GLU HB3 H 4.672 10.765 13.137 1.00 . A A . 4 GLU HB3 1 1 7 6947 1 1 4 GLU HG2 H 5.689 13.014 13.763 1.00 . A A . 4 GLU HG2 1 1 7 6948 1 1 4 GLU HG3 H 4.563 12.968 15.123 1.00 . A A . 4 GLU HG3 1 1 7 6949 1 1 4 GLU N N 2.159 12.907 12.913 1.00 . A A . 4 GLU N 1 1 7 6950 1 1 4 GLU O O 2.127 11.354 10.819 1.00 . A A . 4 GLU O 1 1 7 6951 1 1 4 GLU OE1 O 6.860 10.751 14.445 1.00 . A A . 4 GLU OE1 1 1 7 6952 1 1 4 GLU OE2 O 6.040 11.443 16.397 1.00 . A A . 4 GLU OE2 1 1 7 6953 1 1 5 GLN C C 5.294 9.152 9.674 1.00 . A A . 5 GLN C 1 1 7 6954 1 1 5 GLN CA C 4.326 10.301 9.423 1.00 . A A . 5 GLN CA 1 1 7 6955 1 1 5 GLN CB C 4.729 11.032 8.144 1.00 . A A . 5 GLN CB 1 1 7 6956 1 1 5 GLN CD C 3.378 11.859 6.207 1.00 . A A . 5 GLN CD 1 1 7 6957 1 1 5 GLN CG C 3.722 12.089 7.675 1.00 . A A . 5 GLN CG 1 1 7 6958 1 1 5 GLN H H 5.264 11.389 10.965 1.00 . A A . 5 GLN H 1 1 7 6959 1 1 5 GLN HA H 3.335 9.883 9.276 1.00 . A A . 5 GLN HA 1 1 7 6960 1 1 5 GLN HB2 H 5.704 11.497 8.277 1.00 . A A . 5 GLN HB2 1 1 7 6961 1 1 5 GLN HB3 H 4.808 10.262 7.378 1.00 . A A . 5 GLN HB3 1 1 7 6962 1 1 5 GLN HE21 H 2.203 10.338 6.698 1.00 . A A . 5 GLN HE21 1 1 7 6963 1 1 5 GLN HE22 H 2.364 10.595 4.996 1.00 . A A . 5 GLN HE22 1 1 7 6964 1 1 5 GLN HG2 H 2.813 12.048 8.274 1.00 . A A . 5 GLN HG2 1 1 7 6965 1 1 5 GLN HG3 H 4.153 13.083 7.794 1.00 . A A . 5 GLN HG3 1 1 7 6966 1 1 5 GLN N N 4.357 11.206 10.560 1.00 . A A . 5 GLN N 1 1 7 6967 1 1 5 GLN NE2 N 2.714 10.747 5.918 1.00 . A A . 5 GLN NE2 1 1 7 6968 1 1 5 GLN O O 6.295 9.335 10.368 1.00 . A A . 5 GLN O 1 1 7 6969 1 1 5 GLN OE1 O 3.754 12.638 5.335 1.00 . A A . 5 GLN OE1 1 1 7 6970 1 1 6 LYS C C 5.814 6.182 7.647 1.00 . A A . 6 LYS C 1 1 7 6971 1 1 6 LYS CA C 5.936 6.876 8.994 1.00 . A A . 6 LYS CA 1 1 7 6972 1 1 6 LYS CB C 5.740 5.859 10.128 1.00 . A A . 6 LYS CB 1 1 7 6973 1 1 6 LYS CD C 7.746 6.573 11.488 1.00 . A A . 6 LYS CD 1 1 7 6974 1 1 6 LYS CE C 8.236 7.079 12.846 1.00 . A A . 6 LYS CE 1 1 7 6975 1 1 6 LYS CG C 6.225 6.360 11.493 1.00 . A A . 6 LYS CG 1 1 7 6976 1 1 6 LYS H H 4.159 7.897 8.545 1.00 . A A . 6 LYS H 1 1 7 6977 1 1 6 LYS HA H 6.940 7.291 8.996 1.00 . A A . 6 LYS HA 1 1 7 6978 1 1 6 LYS HB2 H 4.684 5.602 10.176 1.00 . A A . 6 LYS HB2 1 1 7 6979 1 1 6 LYS HB3 H 6.292 4.947 9.895 1.00 . A A . 6 LYS HB3 1 1 7 6980 1 1 6 LYS HD2 H 8.246 5.641 11.214 1.00 . A A . 6 LYS HD2 1 1 7 6981 1 1 6 LYS HD3 H 8.010 7.329 10.749 1.00 . A A . 6 LYS HD3 1 1 7 6982 1 1 6 LYS HE2 H 7.598 7.903 13.178 1.00 . A A . 6 LYS HE2 1 1 7 6983 1 1 6 LYS HE3 H 8.180 6.273 13.580 1.00 . A A . 6 LYS HE3 1 1 7 6984 1 1 6 LYS HG2 H 5.717 7.291 11.743 1.00 . A A . 6 LYS HG2 1 1 7 6985 1 1 6 LYS HG3 H 5.964 5.611 12.242 1.00 . A A . 6 LYS HG3 1 1 7 6986 1 1 6 LYS HZ1 H 10.235 6.853 12.414 1.00 . A A . 6 LYS HZ1 1 1 7 6987 1 1 6 LYS HZ2 H 9.642 8.352 12.082 1.00 . A A . 6 LYS HZ2 1 1 7 6988 1 1 6 LYS HZ3 H 9.930 7.919 13.643 1.00 . A A . 6 LYS HZ3 1 1 7 6989 1 1 6 LYS N N 5.008 7.984 9.095 1.00 . A A . 6 LYS N 1 1 7 6990 1 1 6 LYS NZ N 9.619 7.585 12.742 1.00 . A A . 6 LYS NZ 1 1 7 6991 1 1 6 LYS O O 4.798 6.267 6.954 1.00 . A A . 6 LYS O 1 1 7 6992 1 1 7 GLU C C 7.320 3.422 6.268 1.00 . A A . 7 GLU C 1 1 7 6993 1 1 7 GLU CA C 7.247 4.923 6.052 1.00 . A A . 7 GLU CA 1 1 7 6994 1 1 7 GLU CB C 8.600 5.467 5.574 1.00 . A A . 7 GLU CB 1 1 7 6995 1 1 7 GLU CD C 9.499 7.099 7.384 1.00 . A A . 7 GLU CD 1 1 7 6996 1 1 7 GLU CG C 8.905 6.922 5.976 1.00 . A A . 7 GLU CG 1 1 7 6997 1 1 7 GLU H H 7.688 5.545 7.975 1.00 . A A . 7 GLU H 1 1 7 6998 1 1 7 GLU HA H 6.487 5.173 5.316 1.00 . A A . 7 GLU HA 1 1 7 6999 1 1 7 GLU HB2 H 9.421 4.857 5.946 1.00 . A A . 7 GLU HB2 1 1 7 7000 1 1 7 GLU HB3 H 8.571 5.369 4.489 1.00 . A A . 7 GLU HB3 1 1 7 7001 1 1 7 GLU HG2 H 9.652 7.289 5.271 1.00 . A A . 7 GLU HG2 1 1 7 7002 1 1 7 GLU HG3 H 8.011 7.537 5.876 1.00 . A A . 7 GLU HG3 1 1 7 7003 1 1 7 GLU N N 6.908 5.504 7.320 1.00 . A A . 7 GLU N 1 1 7 7004 1 1 7 GLU O O 8.353 2.873 6.653 1.00 . A A . 7 GLU O 1 1 7 7005 1 1 7 GLU OE1 O 9.217 6.257 8.270 1.00 . A A . 7 GLU OE1 1 1 7 7006 1 1 7 GLU OE2 O 10.221 8.101 7.566 1.00 . A A . 7 GLU OE2 1 1 7 7007 1 1 8 ILE C C 6.743 0.662 5.016 1.00 . A A . 8 ILE C 1 1 7 7008 1 1 8 ILE CA C 6.169 1.319 6.268 1.00 . A A . 8 ILE CA 1 1 7 7009 1 1 8 ILE CB C 4.728 0.908 6.555 1.00 . A A . 8 ILE CB 1 1 7 7010 1 1 8 ILE CD1 C 4.555 2.064 8.768 1.00 . A A . 8 ILE CD1 1 1 7 7011 1 1 8 ILE CG1 C 3.898 1.853 7.425 1.00 . A A . 8 ILE CG1 1 1 7 7012 1 1 8 ILE CG2 C 4.714 -0.502 7.111 1.00 . A A . 8 ILE CG2 1 1 7 7013 1 1 8 ILE H H 5.388 3.171 5.670 1.00 . A A . 8 ILE H 1 1 7 7014 1 1 8 ILE HA H 6.767 1.053 7.131 1.00 . A A . 8 ILE HA 1 1 7 7015 1 1 8 ILE HB H 4.220 0.911 5.627 1.00 . A A . 8 ILE HB 1 1 7 7016 1 1 8 ILE HD11 H 3.935 2.729 9.364 1.00 . A A . 8 ILE HD11 1 1 7 7017 1 1 8 ILE HD12 H 4.650 1.097 9.250 1.00 . A A . 8 ILE HD12 1 1 7 7018 1 1 8 ILE HD13 H 5.535 2.500 8.598 1.00 . A A . 8 ILE HD13 1 1 7 7019 1 1 8 ILE HG12 H 3.750 2.815 6.933 1.00 . A A . 8 ILE HG12 1 1 7 7020 1 1 8 ILE HG13 H 2.928 1.395 7.589 1.00 . A A . 8 ILE HG13 1 1 7 7021 1 1 8 ILE HG21 H 5.431 -0.552 7.926 1.00 . A A . 8 ILE HG21 1 1 7 7022 1 1 8 ILE HG22 H 3.716 -0.746 7.462 1.00 . A A . 8 ILE HG22 1 1 7 7023 1 1 8 ILE HG23 H 4.999 -1.181 6.317 1.00 . A A . 8 ILE HG23 1 1 7 7024 1 1 8 ILE N N 6.209 2.736 6.053 1.00 . A A . 8 ILE N 1 1 7 7025 1 1 8 ILE O O 6.774 1.289 3.955 1.00 . A A . 8 ILE O 1 1 7 7026 1 1 9 ALA C C 6.971 -2.785 4.240 1.00 . A A . 9 ALA C 1 1 7 7027 1 1 9 ALA CA C 7.642 -1.428 4.049 1.00 . A A . 9 ALA CA 1 1 7 7028 1 1 9 ALA CB C 9.166 -1.581 4.073 1.00 . A A . 9 ALA CB 1 1 7 7029 1 1 9 ALA H H 7.112 -1.045 6.038 1.00 . A A . 9 ALA H 1 1 7 7030 1 1 9 ALA HA H 7.345 -0.988 3.102 1.00 . A A . 9 ALA HA 1 1 7 7031 1 1 9 ALA HB1 H 9.484 -2.173 3.214 1.00 . A A . 9 ALA HB1 1 1 7 7032 1 1 9 ALA HB2 H 9.644 -0.603 4.029 1.00 . A A . 9 ALA HB2 1 1 7 7033 1 1 9 ALA HB3 H 9.478 -2.085 4.989 1.00 . A A . 9 ALA HB3 1 1 7 7034 1 1 9 ALA N N 7.210 -0.580 5.146 1.00 . A A . 9 ALA N 1 1 7 7035 1 1 9 ALA O O 6.905 -3.255 5.376 1.00 . A A . 9 ALA O 1 1 7 7036 1 1 10 MET C C 6.105 -5.396 1.789 1.00 . A A . 10 MET C 1 1 7 7037 1 1 10 MET CA C 6.010 -4.787 3.191 1.00 . A A . 10 MET CA 1 1 7 7038 1 1 10 MET CB C 4.616 -4.908 3.835 1.00 . A A . 10 MET CB 1 1 7 7039 1 1 10 MET CE C 2.546 -2.400 4.944 1.00 . A A . 10 MET CE 1 1 7 7040 1 1 10 MET CG C 3.461 -4.243 3.077 1.00 . A A . 10 MET CG 1 1 7 7041 1 1 10 MET H H 6.559 -2.964 2.251 1.00 . A A . 10 MET H 1 1 7 7042 1 1 10 MET HA H 6.686 -5.371 3.822 1.00 . A A . 10 MET HA 1 1 7 7043 1 1 10 MET HB2 H 4.391 -5.968 3.892 1.00 . A A . 10 MET HB2 1 1 7 7044 1 1 10 MET HB3 H 4.646 -4.527 4.856 1.00 . A A . 10 MET HB3 1 1 7 7045 1 1 10 MET HE1 H 2.351 -1.363 5.209 1.00 . A A . 10 MET HE1 1 1 7 7046 1 1 10 MET HE2 H 1.611 -2.959 4.952 1.00 . A A . 10 MET HE2 1 1 7 7047 1 1 10 MET HE3 H 3.241 -2.839 5.658 1.00 . A A . 10 MET HE3 1 1 7 7048 1 1 10 MET HG2 H 3.557 -4.475 2.020 1.00 . A A . 10 MET HG2 1 1 7 7049 1 1 10 MET HG3 H 2.531 -4.696 3.420 1.00 . A A . 10 MET HG3 1 1 7 7050 1 1 10 MET N N 6.488 -3.409 3.163 1.00 . A A . 10 MET N 1 1 7 7051 1 1 10 MET O O 6.501 -4.707 0.846 1.00 . A A . 10 MET O 1 1 7 7052 1 1 10 MET SD S 3.253 -2.452 3.283 1.00 . A A . 10 MET SD 1 1 7 7053 1 1 11 GLN C C 4.454 -7.450 -0.251 1.00 . A A . 11 GLN C 1 1 7 7054 1 1 11 GLN CA C 5.829 -7.442 0.424 1.00 . A A . 11 GLN CA 1 1 7 7055 1 1 11 GLN CB C 6.328 -8.862 0.747 1.00 . A A . 11 GLN CB 1 1 7 7056 1 1 11 GLN CD C 8.612 -8.401 -0.130 1.00 . A A . 11 GLN CD 1 1 7 7057 1 1 11 GLN CG C 7.826 -8.887 1.074 1.00 . A A . 11 GLN CG 1 1 7 7058 1 1 11 GLN H H 5.373 -7.171 2.468 1.00 . A A . 11 GLN H 1 1 7 7059 1 1 11 GLN HA H 6.507 -6.954 -0.276 1.00 . A A . 11 GLN HA 1 1 7 7060 1 1 11 GLN HB2 H 5.803 -9.243 1.616 1.00 . A A . 11 GLN HB2 1 1 7 7061 1 1 11 GLN HB3 H 6.127 -9.526 -0.093 1.00 . A A . 11 GLN HB3 1 1 7 7062 1 1 11 GLN HE21 H 8.031 -10.031 -1.213 1.00 . A A . 11 GLN HE21 1 1 7 7063 1 1 11 GLN HE22 H 8.744 -8.692 -2.105 1.00 . A A . 11 GLN HE22 1 1 7 7064 1 1 11 GLN HG2 H 8.035 -8.249 1.932 1.00 . A A . 11 GLN HG2 1 1 7 7065 1 1 11 GLN HG3 H 8.129 -9.907 1.314 1.00 . A A . 11 GLN HG3 1 1 7 7066 1 1 11 GLN N N 5.773 -6.686 1.668 1.00 . A A . 11 GLN N 1 1 7 7067 1 1 11 GLN NE2 N 8.498 -9.137 -1.228 1.00 . A A . 11 GLN NE2 1 1 7 7068 1 1 11 GLN O O 3.460 -7.095 0.382 1.00 . A A . 11 GLN O 1 1 7 7069 1 1 11 GLN OE1 O 9.221 -7.332 -0.107 1.00 . A A . 11 GLN OE1 1 1 7 7070 1 1 12 VAL C C 2.959 -9.150 -3.020 1.00 . A A . 12 VAL C 1 1 7 7071 1 1 12 VAL CA C 3.193 -7.786 -2.362 1.00 . A A . 12 VAL CA 1 1 7 7072 1 1 12 VAL CB C 3.341 -6.689 -3.436 1.00 . A A . 12 VAL CB 1 1 7 7073 1 1 12 VAL CG1 C 2.033 -6.519 -4.219 1.00 . A A . 12 VAL CG1 1 1 7 7074 1 1 12 VAL CG2 C 3.708 -5.335 -2.821 1.00 . A A . 12 VAL CG2 1 1 7 7075 1 1 12 VAL H H 5.238 -8.168 -1.984 1.00 . A A . 12 VAL H 1 1 7 7076 1 1 12 VAL HA H 2.327 -7.536 -1.753 1.00 . A A . 12 VAL HA 1 1 7 7077 1 1 12 VAL HB H 4.130 -6.971 -4.135 1.00 . A A . 12 VAL HB 1 1 7 7078 1 1 12 VAL HG11 H 1.219 -6.264 -3.538 1.00 . A A . 12 VAL HG11 1 1 7 7079 1 1 12 VAL HG12 H 2.143 -5.718 -4.951 1.00 . A A . 12 VAL HG12 1 1 7 7080 1 1 12 VAL HG13 H 1.781 -7.436 -4.749 1.00 . A A . 12 VAL HG13 1 1 7 7081 1 1 12 VAL HG21 H 3.712 -4.565 -3.592 1.00 . A A . 12 VAL HG21 1 1 7 7082 1 1 12 VAL HG22 H 2.976 -5.068 -2.058 1.00 . A A . 12 VAL HG22 1 1 7 7083 1 1 12 VAL HG23 H 4.704 -5.378 -2.379 1.00 . A A . 12 VAL HG23 1 1 7 7084 1 1 12 VAL N N 4.397 -7.836 -1.532 1.00 . A A . 12 VAL N 1 1 7 7085 1 1 12 VAL O O 3.883 -9.698 -3.615 1.00 . A A . 12 VAL O 1 1 7 7086 1 1 13 SER C C 0.120 -10.414 -4.626 1.00 . A A . 13 SER C 1 1 7 7087 1 1 13 SER CA C 1.256 -10.829 -3.689 1.00 . A A . 13 SER CA 1 1 7 7088 1 1 13 SER CB C 0.804 -11.914 -2.702 1.00 . A A . 13 SER CB 1 1 7 7089 1 1 13 SER H H 1.005 -9.149 -2.451 1.00 . A A . 13 SER H 1 1 7 7090 1 1 13 SER HA H 2.056 -11.238 -4.308 1.00 . A A . 13 SER HA 1 1 7 7091 1 1 13 SER HB2 H 0.151 -11.483 -1.942 1.00 . A A . 13 SER HB2 1 1 7 7092 1 1 13 SER HB3 H 0.262 -12.703 -3.223 1.00 . A A . 13 SER HB3 1 1 7 7093 1 1 13 SER HG H 1.670 -13.148 -1.457 1.00 . A A . 13 SER HG 1 1 7 7094 1 1 13 SER N N 1.725 -9.661 -2.951 1.00 . A A . 13 SER N 1 1 7 7095 1 1 13 SER O O -0.281 -9.250 -4.659 1.00 . A A . 13 SER O 1 1 7 7096 1 1 13 SER OG O 1.944 -12.487 -2.098 1.00 . A A . 13 SER OG 1 1 7 7097 1 1 14 GLY C C -0.989 -10.448 -7.659 1.00 . A A . 14 GLY C 1 1 7 7098 1 1 14 GLY CA C -1.480 -11.100 -6.365 1.00 . A A . 14 GLY CA 1 1 7 7099 1 1 14 GLY H H 0.028 -12.272 -5.439 1.00 . A A . 14 GLY H 1 1 7 7100 1 1 14 GLY HA2 H -1.952 -12.052 -6.606 1.00 . A A . 14 GLY HA2 1 1 7 7101 1 1 14 GLY HA3 H -2.228 -10.455 -5.901 1.00 . A A . 14 GLY HA3 1 1 7 7102 1 1 14 GLY N N -0.381 -11.350 -5.439 1.00 . A A . 14 GLY N 1 1 7 7103 1 1 14 GLY O O -1.396 -10.850 -8.749 1.00 . A A . 14 GLY O 1 1 7 7104 1 1 15 MET C C 1.019 -9.739 -9.728 1.00 . A A . 15 MET C 1 1 7 7105 1 1 15 MET CA C 0.515 -8.765 -8.659 1.00 . A A . 15 MET CA 1 1 7 7106 1 1 15 MET CB C 1.652 -7.857 -8.166 1.00 . A A . 15 MET CB 1 1 7 7107 1 1 15 MET CE C 5.318 -9.836 -7.554 1.00 . A A . 15 MET CE 1 1 7 7108 1 1 15 MET CG C 2.846 -8.605 -7.551 1.00 . A A . 15 MET CG 1 1 7 7109 1 1 15 MET H H 0.091 -9.115 -6.598 1.00 . A A . 15 MET H 1 1 7 7110 1 1 15 MET HA H -0.252 -8.134 -9.105 1.00 . A A . 15 MET HA 1 1 7 7111 1 1 15 MET HB2 H 2.010 -7.241 -8.992 1.00 . A A . 15 MET HB2 1 1 7 7112 1 1 15 MET HB3 H 1.253 -7.192 -7.409 1.00 . A A . 15 MET HB3 1 1 7 7113 1 1 15 MET HE1 H 4.857 -10.685 -7.051 1.00 . A A . 15 MET HE1 1 1 7 7114 1 1 15 MET HE2 H 6.201 -10.169 -8.098 1.00 . A A . 15 MET HE2 1 1 7 7115 1 1 15 MET HE3 H 5.603 -9.087 -6.817 1.00 . A A . 15 MET HE3 1 1 7 7116 1 1 15 MET HG2 H 3.322 -7.935 -6.837 1.00 . A A . 15 MET HG2 1 1 7 7117 1 1 15 MET HG3 H 2.502 -9.486 -7.009 1.00 . A A . 15 MET HG3 1 1 7 7118 1 1 15 MET N N -0.116 -9.442 -7.535 1.00 . A A . 15 MET N 1 1 7 7119 1 1 15 MET O O 1.536 -10.808 -9.412 1.00 . A A . 15 MET O 1 1 7 7120 1 1 15 MET SD S 4.142 -9.109 -8.714 1.00 . A A . 15 MET SD 1 1 7 7121 1 1 16 THR C C 1.795 -9.020 -13.243 1.00 . A A . 16 THR C 1 1 7 7122 1 1 16 THR CA C 1.434 -10.025 -12.148 1.00 . A A . 16 THR CA 1 1 7 7123 1 1 16 THR CB C 0.488 -11.120 -12.673 1.00 . A A . 16 THR CB 1 1 7 7124 1 1 16 THR CG2 C 0.776 -12.490 -12.049 1.00 . A A . 16 THR CG2 1 1 7 7125 1 1 16 THR H H 0.383 -8.470 -11.147 1.00 . A A . 16 THR H 1 1 7 7126 1 1 16 THR HA H 2.373 -10.497 -11.855 1.00 . A A . 16 THR HA 1 1 7 7127 1 1 16 THR HB H 0.622 -11.221 -13.752 1.00 . A A . 16 THR HB 1 1 7 7128 1 1 16 THR HG1 H -1.001 -10.835 -11.454 1.00 . A A . 16 THR HG1 1 1 7 7129 1 1 16 THR HG21 H 0.110 -13.236 -12.484 1.00 . A A . 16 THR HG21 1 1 7 7130 1 1 16 THR HG22 H 1.807 -12.780 -12.259 1.00 . A A . 16 THR HG22 1 1 7 7131 1 1 16 THR HG23 H 0.624 -12.474 -10.971 1.00 . A A . 16 THR HG23 1 1 7 7132 1 1 16 THR N N 0.873 -9.337 -10.990 1.00 . A A . 16 THR N 1 1 7 7133 1 1 16 THR O O 2.889 -9.091 -13.797 1.00 . A A . 16 THR O 1 1 7 7134 1 1 16 THR OG1 O -0.857 -10.773 -12.404 1.00 . A A . 16 THR OG1 1 1 7 7135 1 1 17 CYS C C 2.246 -6.048 -14.152 1.00 . A A . 17 CYS C 1 1 7 7136 1 1 17 CYS CA C 1.180 -7.066 -14.582 1.00 . A A . 17 CYS CA 1 1 7 7137 1 1 17 CYS CB C -0.120 -6.360 -14.974 1.00 . A A . 17 CYS CB 1 1 7 7138 1 1 17 CYS H H 0.007 -8.020 -13.084 1.00 . A A . 17 CYS H 1 1 7 7139 1 1 17 CYS HA H 1.558 -7.572 -15.473 1.00 . A A . 17 CYS HA 1 1 7 7140 1 1 17 CYS HB2 H 0.102 -5.574 -15.699 1.00 . A A . 17 CYS HB2 1 1 7 7141 1 1 17 CYS HB3 H -0.812 -7.071 -15.426 1.00 . A A . 17 CYS HB3 1 1 7 7142 1 1 17 CYS N N 0.908 -8.065 -13.550 1.00 . A A . 17 CYS N 1 1 7 7143 1 1 17 CYS O O 2.767 -5.316 -14.989 1.00 . A A . 17 CYS O 1 1 7 7144 1 1 17 CYS SG S -0.875 -5.631 -13.505 1.00 . A A . 17 CYS SG 1 1 7 7145 1 1 18 ALA C C 3.151 -3.573 -12.542 1.00 . A A . 18 ALA C 1 1 7 7146 1 1 18 ALA CA C 3.508 -5.042 -12.267 1.00 . A A . 18 ALA CA 1 1 7 7147 1 1 18 ALA CB C 4.925 -5.404 -12.734 1.00 . A A . 18 ALA CB 1 1 7 7148 1 1 18 ALA H H 2.049 -6.584 -12.221 1.00 . A A . 18 ALA H 1 1 7 7149 1 1 18 ALA HA H 3.478 -5.182 -11.187 1.00 . A A . 18 ALA HA 1 1 7 7150 1 1 18 ALA HB1 H 5.042 -5.206 -13.799 1.00 . A A . 18 ALA HB1 1 1 7 7151 1 1 18 ALA HB2 H 5.657 -4.810 -12.186 1.00 . A A . 18 ALA HB2 1 1 7 7152 1 1 18 ALA HB3 H 5.118 -6.460 -12.545 1.00 . A A . 18 ALA HB3 1 1 7 7153 1 1 18 ALA N N 2.536 -5.964 -12.847 1.00 . A A . 18 ALA N 1 1 7 7154 1 1 18 ALA O O 4.032 -2.717 -12.571 1.00 . A A . 18 ALA O 1 1 7 7155 1 1 19 ALA C C 0.188 -1.611 -12.018 1.00 . A A . 19 ALA C 1 1 7 7156 1 1 19 ALA CA C 1.335 -1.941 -12.975 1.00 . A A . 19 ALA CA 1 1 7 7157 1 1 19 ALA CB C 0.896 -1.854 -14.438 1.00 . A A . 19 ALA CB 1 1 7 7158 1 1 19 ALA H H 1.205 -4.051 -12.701 1.00 . A A . 19 ALA H 1 1 7 7159 1 1 19 ALA HA H 2.115 -1.193 -12.817 1.00 . A A . 19 ALA HA 1 1 7 7160 1 1 19 ALA HB1 H 0.123 -2.594 -14.648 1.00 . A A . 19 ALA HB1 1 1 7 7161 1 1 19 ALA HB2 H 0.509 -0.856 -14.645 1.00 . A A . 19 ALA HB2 1 1 7 7162 1 1 19 ALA HB3 H 1.755 -2.042 -15.084 1.00 . A A . 19 ALA HB3 1 1 7 7163 1 1 19 ALA N N 1.854 -3.278 -12.700 1.00 . A A . 19 ALA N 1 1 7 7164 1 1 19 ALA O O 0.215 -0.587 -11.340 1.00 . A A . 19 ALA O 1 1 7 7165 1 1 20 CYS C C -1.398 -2.267 -9.521 1.00 . A A . 20 CYS C 1 1 7 7166 1 1 20 CYS CA C -1.897 -2.441 -10.959 1.00 . A A . 20 CYS CA 1 1 7 7167 1 1 20 CYS CB C -2.748 -3.703 -11.119 1.00 . A A . 20 CYS CB 1 1 7 7168 1 1 20 CYS H H -0.824 -3.263 -12.583 1.00 . A A . 20 CYS H 1 1 7 7169 1 1 20 CYS HA H -2.515 -1.571 -11.186 1.00 . A A . 20 CYS HA 1 1 7 7170 1 1 20 CYS HB2 H -2.121 -4.587 -11.220 1.00 . A A . 20 CYS HB2 1 1 7 7171 1 1 20 CYS HB3 H -3.390 -3.868 -10.261 1.00 . A A . 20 CYS HB3 1 1 7 7172 1 1 20 CYS N N -0.806 -2.498 -11.927 1.00 . A A . 20 CYS N 1 1 7 7173 1 1 20 CYS O O -2.045 -1.604 -8.713 1.00 . A A . 20 CYS O 1 1 7 7174 1 1 20 CYS SG S -3.763 -3.502 -12.607 1.00 . A A . 20 CYS SG 1 1 7 7175 1 1 21 ALA C C 0.577 -1.088 -7.606 1.00 . A A . 21 ALA C 1 1 7 7176 1 1 21 ALA CA C 0.417 -2.587 -7.917 1.00 . A A . 21 ALA CA 1 1 7 7177 1 1 21 ALA CB C 1.752 -3.336 -7.892 1.00 . A A . 21 ALA CB 1 1 7 7178 1 1 21 ALA H H 0.260 -3.365 -9.894 1.00 . A A . 21 ALA H 1 1 7 7179 1 1 21 ALA HA H -0.221 -3.026 -7.149 1.00 . A A . 21 ALA HA 1 1 7 7180 1 1 21 ALA HB1 H 2.480 -2.829 -8.527 1.00 . A A . 21 ALA HB1 1 1 7 7181 1 1 21 ALA HB2 H 2.125 -3.384 -6.870 1.00 . A A . 21 ALA HB2 1 1 7 7182 1 1 21 ALA HB3 H 1.613 -4.360 -8.245 1.00 . A A . 21 ALA HB3 1 1 7 7183 1 1 21 ALA N N -0.222 -2.808 -9.206 1.00 . A A . 21 ALA N 1 1 7 7184 1 1 21 ALA O O 0.607 -0.690 -6.450 1.00 . A A . 21 ALA O 1 1 7 7185 1 1 22 ALA C C -0.820 1.639 -8.024 1.00 . A A . 22 ALA C 1 1 7 7186 1 1 22 ALA CA C 0.592 1.216 -8.414 1.00 . A A . 22 ALA CA 1 1 7 7187 1 1 22 ALA CB C 1.074 1.948 -9.671 1.00 . A A . 22 ALA CB 1 1 7 7188 1 1 22 ALA H H 0.602 -0.562 -9.568 1.00 . A A . 22 ALA H 1 1 7 7189 1 1 22 ALA HA H 1.248 1.501 -7.594 1.00 . A A . 22 ALA HA 1 1 7 7190 1 1 22 ALA HB1 H 2.020 1.519 -10.010 1.00 . A A . 22 ALA HB1 1 1 7 7191 1 1 22 ALA HB2 H 0.335 1.862 -10.469 1.00 . A A . 22 ALA HB2 1 1 7 7192 1 1 22 ALA HB3 H 1.226 3.004 -9.445 1.00 . A A . 22 ALA HB3 1 1 7 7193 1 1 22 ALA N N 0.658 -0.222 -8.619 1.00 . A A . 22 ALA N 1 1 7 7194 1 1 22 ALA O O -0.988 2.423 -7.092 1.00 . A A . 22 ALA O 1 1 7 7195 1 1 23 ARG C C -3.555 1.357 -7.016 1.00 . A A . 23 ARG C 1 1 7 7196 1 1 23 ARG CA C -3.217 1.525 -8.489 1.00 . A A . 23 ARG CA 1 1 7 7197 1 1 23 ARG CB C -4.212 0.725 -9.343 1.00 . A A . 23 ARG CB 1 1 7 7198 1 1 23 ARG CD C -5.255 0.371 -11.601 1.00 . A A . 23 ARG CD 1 1 7 7199 1 1 23 ARG CG C -4.162 1.121 -10.820 1.00 . A A . 23 ARG CG 1 1 7 7200 1 1 23 ARG CZ C -5.505 1.790 -13.647 1.00 . A A . 23 ARG CZ 1 1 7 7201 1 1 23 ARG H H -1.656 0.356 -9.349 1.00 . A A . 23 ARG H 1 1 7 7202 1 1 23 ARG HA H -3.328 2.582 -8.733 1.00 . A A . 23 ARG HA 1 1 7 7203 1 1 23 ARG HB2 H -4.051 -0.346 -9.231 1.00 . A A . 23 ARG HB2 1 1 7 7204 1 1 23 ARG HB3 H -5.211 0.954 -8.967 1.00 . A A . 23 ARG HB3 1 1 7 7205 1 1 23 ARG HD2 H -4.833 -0.487 -12.129 1.00 . A A . 23 ARG HD2 1 1 7 7206 1 1 23 ARG HD3 H -5.990 -0.031 -10.900 1.00 . A A . 23 ARG HD3 1 1 7 7207 1 1 23 ARG HE H -6.926 1.511 -12.220 1.00 . A A . 23 ARG HE 1 1 7 7208 1 1 23 ARG HG2 H -4.329 2.198 -10.880 1.00 . A A . 23 ARG HG2 1 1 7 7209 1 1 23 ARG HG3 H -3.177 0.894 -11.232 1.00 . A A . 23 ARG HG3 1 1 7 7210 1 1 23 ARG HH11 H -3.756 0.777 -13.522 1.00 . A A . 23 ARG HH11 1 1 7 7211 1 1 23 ARG HH12 H -3.881 1.807 -14.918 1.00 . A A . 23 ARG HH12 1 1 7 7212 1 1 23 ARG HH21 H -7.161 2.927 -14.032 1.00 . A A . 23 ARG HH21 1 1 7 7213 1 1 23 ARG HH22 H -5.894 3.068 -15.206 1.00 . A A . 23 ARG HH22 1 1 7 7214 1 1 23 ARG N N -1.835 1.142 -8.738 1.00 . A A . 23 ARG N 1 1 7 7215 1 1 23 ARG NE N -5.989 1.267 -12.510 1.00 . A A . 23 ARG NE 1 1 7 7216 1 1 23 ARG NH1 N -4.283 1.445 -14.066 1.00 . A A . 23 ARG NH1 1 1 7 7217 1 1 23 ARG NH2 N -6.241 2.659 -14.350 1.00 . A A . 23 ARG NH2 1 1 7 7218 1 1 23 ARG O O -4.164 2.253 -6.435 1.00 . A A . 23 ARG O 1 1 7 7219 1 1 24 ILE C C -2.883 1.126 -4.129 1.00 . A A . 24 ILE C 1 1 7 7220 1 1 24 ILE CA C -3.475 0.022 -5.007 1.00 . A A . 24 ILE CA 1 1 7 7221 1 1 24 ILE CB C -3.216 -1.411 -4.529 1.00 . A A . 24 ILE CB 1 1 7 7222 1 1 24 ILE CD1 C -1.349 -3.108 -4.031 1.00 . A A . 24 ILE CD1 1 1 7 7223 1 1 24 ILE CG1 C -1.744 -1.648 -4.223 1.00 . A A . 24 ILE CG1 1 1 7 7224 1 1 24 ILE CG2 C -3.784 -2.405 -5.544 1.00 . A A . 24 ILE CG2 1 1 7 7225 1 1 24 ILE H H -2.659 -0.475 -6.942 1.00 . A A . 24 ILE H 1 1 7 7226 1 1 24 ILE HA H -4.548 0.127 -4.941 1.00 . A A . 24 ILE HA 1 1 7 7227 1 1 24 ILE HB H -3.748 -1.536 -3.588 1.00 . A A . 24 ILE HB 1 1 7 7228 1 1 24 ILE HD11 H -2.012 -3.594 -3.317 1.00 . A A . 24 ILE HD11 1 1 7 7229 1 1 24 ILE HD12 H -1.398 -3.609 -4.994 1.00 . A A . 24 ILE HD12 1 1 7 7230 1 1 24 ILE HD13 H -0.323 -3.156 -3.664 1.00 . A A . 24 ILE HD13 1 1 7 7231 1 1 24 ILE HG12 H -1.177 -1.243 -5.046 1.00 . A A . 24 ILE HG12 1 1 7 7232 1 1 24 ILE HG13 H -1.518 -1.108 -3.309 1.00 . A A . 24 ILE HG13 1 1 7 7233 1 1 24 ILE HG21 H -3.931 -3.351 -5.036 1.00 . A A . 24 ILE HG21 1 1 7 7234 1 1 24 ILE HG22 H -4.749 -2.065 -5.918 1.00 . A A . 24 ILE HG22 1 1 7 7235 1 1 24 ILE HG23 H -3.101 -2.539 -6.383 1.00 . A A . 24 ILE HG23 1 1 7 7236 1 1 24 ILE N N -3.154 0.236 -6.410 1.00 . A A . 24 ILE N 1 1 7 7237 1 1 24 ILE O O -3.634 1.811 -3.445 1.00 . A A . 24 ILE O 1 1 7 7238 1 1 25 GLU C C -1.533 3.795 -3.719 1.00 . A A . 25 GLU C 1 1 7 7239 1 1 25 GLU CA C -0.912 2.426 -3.443 1.00 . A A . 25 GLU CA 1 1 7 7240 1 1 25 GLU CB C 0.594 2.440 -3.752 1.00 . A A . 25 GLU CB 1 1 7 7241 1 1 25 GLU CD C 0.846 0.206 -2.585 1.00 . A A . 25 GLU CD 1 1 7 7242 1 1 25 GLU CG C 1.377 1.623 -2.719 1.00 . A A . 25 GLU CG 1 1 7 7243 1 1 25 GLU H H -0.998 0.719 -4.722 1.00 . A A . 25 GLU H 1 1 7 7244 1 1 25 GLU HA H -1.047 2.234 -2.378 1.00 . A A . 25 GLU HA 1 1 7 7245 1 1 25 GLU HB2 H 0.780 2.040 -4.750 1.00 . A A . 25 GLU HB2 1 1 7 7246 1 1 25 GLU HB3 H 0.970 3.463 -3.711 1.00 . A A . 25 GLU HB3 1 1 7 7247 1 1 25 GLU HG2 H 2.427 1.587 -3.002 1.00 . A A . 25 GLU HG2 1 1 7 7248 1 1 25 GLU HG3 H 1.304 2.087 -1.737 1.00 . A A . 25 GLU HG3 1 1 7 7249 1 1 25 GLU N N -1.571 1.363 -4.195 1.00 . A A . 25 GLU N 1 1 7 7250 1 1 25 GLU O O -1.704 4.593 -2.802 1.00 . A A . 25 GLU O 1 1 7 7251 1 1 25 GLU OE1 O 1.241 -0.626 -3.426 1.00 . A A . 25 GLU OE1 1 1 7 7252 1 1 25 GLU OE2 O 0.062 -0.015 -1.636 1.00 . A A . 25 GLU OE2 1 1 7 7253 1 1 26 LYS C C -3.765 5.611 -4.806 1.00 . A A . 26 LYS C 1 1 7 7254 1 1 26 LYS CA C -2.340 5.423 -5.338 1.00 . A A . 26 LYS CA 1 1 7 7255 1 1 26 LYS CB C -2.224 5.678 -6.850 1.00 . A A . 26 LYS CB 1 1 7 7256 1 1 26 LYS CD C 0.314 5.278 -7.130 1.00 . A A . 26 LYS CD 1 1 7 7257 1 1 26 LYS CE C 1.589 5.906 -7.708 1.00 . A A . 26 LYS CE 1 1 7 7258 1 1 26 LYS CG C -0.852 6.256 -7.252 1.00 . A A . 26 LYS CG 1 1 7 7259 1 1 26 LYS H H -1.794 3.360 -5.672 1.00 . A A . 26 LYS H 1 1 7 7260 1 1 26 LYS HA H -1.717 6.168 -4.841 1.00 . A A . 26 LYS HA 1 1 7 7261 1 1 26 LYS HB2 H -2.446 4.770 -7.412 1.00 . A A . 26 LYS HB2 1 1 7 7262 1 1 26 LYS HB3 H -2.969 6.429 -7.117 1.00 . A A . 26 LYS HB3 1 1 7 7263 1 1 26 LYS HD2 H 0.443 5.002 -6.082 1.00 . A A . 26 LYS HD2 1 1 7 7264 1 1 26 LYS HD3 H 0.069 4.397 -7.712 1.00 . A A . 26 LYS HD3 1 1 7 7265 1 1 26 LYS HE2 H 1.514 5.915 -8.798 1.00 . A A . 26 LYS HE2 1 1 7 7266 1 1 26 LYS HE3 H 1.685 6.938 -7.362 1.00 . A A . 26 LYS HE3 1 1 7 7267 1 1 26 LYS HG2 H -0.911 6.576 -8.291 1.00 . A A . 26 LYS HG2 1 1 7 7268 1 1 26 LYS HG3 H -0.619 7.120 -6.630 1.00 . A A . 26 LYS HG3 1 1 7 7269 1 1 26 LYS HZ1 H 3.608 5.556 -7.775 1.00 . A A . 26 LYS HZ1 1 1 7 7270 1 1 26 LYS HZ2 H 2.936 5.258 -6.304 1.00 . A A . 26 LYS HZ2 1 1 7 7271 1 1 26 LYS HZ3 H 2.715 4.192 -7.551 1.00 . A A . 26 LYS HZ3 1 1 7 7272 1 1 26 LYS N N -1.842 4.100 -4.979 1.00 . A A . 26 LYS N 1 1 7 7273 1 1 26 LYS NZ N 2.802 5.168 -7.304 1.00 . A A . 26 LYS NZ 1 1 7 7274 1 1 26 LYS O O -4.072 6.630 -4.189 1.00 . A A . 26 LYS O 1 1 7 7275 1 1 27 GLY C C -5.889 4.689 -2.919 1.00 . A A . 27 GLY C 1 1 7 7276 1 1 27 GLY CA C -5.970 4.613 -4.442 1.00 . A A . 27 GLY CA 1 1 7 7277 1 1 27 GLY H H -4.325 3.790 -5.509 1.00 . A A . 27 GLY H 1 1 7 7278 1 1 27 GLY HA2 H -6.541 5.461 -4.824 1.00 . A A . 27 GLY HA2 1 1 7 7279 1 1 27 GLY HA3 H -6.473 3.689 -4.725 1.00 . A A . 27 GLY HA3 1 1 7 7280 1 1 27 GLY N N -4.634 4.621 -5.015 1.00 . A A . 27 GLY N 1 1 7 7281 1 1 27 GLY O O -6.609 5.457 -2.285 1.00 . A A . 27 GLY O 1 1 7 7282 1 1 28 LEU C C -4.348 5.224 -0.380 1.00 . A A . 28 LEU C 1 1 7 7283 1 1 28 LEU CA C -4.783 3.847 -0.893 1.00 . A A . 28 LEU CA 1 1 7 7284 1 1 28 LEU CB C -3.820 2.688 -0.578 1.00 . A A . 28 LEU CB 1 1 7 7285 1 1 28 LEU CD1 C -2.260 3.295 1.290 1.00 . A A . 28 LEU CD1 1 1 7 7286 1 1 28 LEU CD2 C -4.656 2.635 1.844 1.00 . A A . 28 LEU CD2 1 1 7 7287 1 1 28 LEU CG C -3.467 2.440 0.896 1.00 . A A . 28 LEU CG 1 1 7 7288 1 1 28 LEU H H -4.385 3.335 -2.923 1.00 . A A . 28 LEU H 1 1 7 7289 1 1 28 LEU HA H -5.745 3.606 -0.441 1.00 . A A . 28 LEU HA 1 1 7 7290 1 1 28 LEU HB2 H -4.294 1.774 -0.941 1.00 . A A . 28 LEU HB2 1 1 7 7291 1 1 28 LEU HB3 H -2.895 2.829 -1.132 1.00 . A A . 28 LEU HB3 1 1 7 7292 1 1 28 LEU HD11 H -2.437 4.335 1.049 1.00 . A A . 28 LEU HD11 1 1 7 7293 1 1 28 LEU HD12 H -2.070 3.218 2.357 1.00 . A A . 28 LEU HD12 1 1 7 7294 1 1 28 LEU HD13 H -1.379 2.954 0.746 1.00 . A A . 28 LEU HD13 1 1 7 7295 1 1 28 LEU HD21 H -4.373 2.355 2.853 1.00 . A A . 28 LEU HD21 1 1 7 7296 1 1 28 LEU HD22 H -4.977 3.670 1.878 1.00 . A A . 28 LEU HD22 1 1 7 7297 1 1 28 LEU HD23 H -5.486 2.007 1.522 1.00 . A A . 28 LEU HD23 1 1 7 7298 1 1 28 LEU HG H -3.158 1.394 0.979 1.00 . A A . 28 LEU HG 1 1 7 7299 1 1 28 LEU N N -4.985 3.907 -2.332 1.00 . A A . 28 LEU N 1 1 7 7300 1 1 28 LEU O O -4.884 5.715 0.609 1.00 . A A . 28 LEU O 1 1 7 7301 1 1 29 LYS C C -4.309 8.173 -0.607 1.00 . A A . 29 LYS C 1 1 7 7302 1 1 29 LYS CA C -3.074 7.277 -0.735 1.00 . A A . 29 LYS CA 1 1 7 7303 1 1 29 LYS CB C -2.074 7.863 -1.739 1.00 . A A . 29 LYS CB 1 1 7 7304 1 1 29 LYS CD C -1.516 10.329 -2.232 1.00 . A A . 29 LYS CD 1 1 7 7305 1 1 29 LYS CE C -0.262 10.270 -3.111 1.00 . A A . 29 LYS CE 1 1 7 7306 1 1 29 LYS CG C -1.496 9.185 -1.204 1.00 . A A . 29 LYS CG 1 1 7 7307 1 1 29 LYS H H -2.990 5.468 -1.877 1.00 . A A . 29 LYS H 1 1 7 7308 1 1 29 LYS HA H -2.589 7.239 0.232 1.00 . A A . 29 LYS HA 1 1 7 7309 1 1 29 LYS HB2 H -1.254 7.159 -1.889 1.00 . A A . 29 LYS HB2 1 1 7 7310 1 1 29 LYS HB3 H -2.574 8.019 -2.693 1.00 . A A . 29 LYS HB3 1 1 7 7311 1 1 29 LYS HD2 H -2.432 10.290 -2.823 1.00 . A A . 29 LYS HD2 1 1 7 7312 1 1 29 LYS HD3 H -1.509 11.265 -1.668 1.00 . A A . 29 LYS HD3 1 1 7 7313 1 1 29 LYS HE2 H 0.593 10.297 -2.455 1.00 . A A . 29 LYS HE2 1 1 7 7314 1 1 29 LYS HE3 H -0.231 9.347 -3.690 1.00 . A A . 29 LYS HE3 1 1 7 7315 1 1 29 LYS HG2 H -2.040 9.535 -0.329 1.00 . A A . 29 LYS HG2 1 1 7 7316 1 1 29 LYS HG3 H -0.490 8.990 -0.850 1.00 . A A . 29 LYS HG3 1 1 7 7317 1 1 29 LYS HZ1 H 0.848 11.419 -4.359 1.00 . A A . 29 LYS HZ1 1 1 7 7318 1 1 29 LYS HZ2 H -0.775 11.459 -4.715 1.00 . A A . 29 LYS HZ2 1 1 7 7319 1 1 29 LYS HZ3 H -0.162 12.292 -3.417 1.00 . A A . 29 LYS HZ3 1 1 7 7320 1 1 29 LYS N N -3.438 5.907 -1.081 1.00 . A A . 29 LYS N 1 1 7 7321 1 1 29 LYS NZ N -0.089 11.451 -3.973 1.00 . A A . 29 LYS NZ 1 1 7 7322 1 1 29 LYS O O -4.314 9.131 0.159 1.00 . A A . 29 LYS O 1 1 7 7323 1 1 30 ARG C C -7.416 8.571 -0.105 1.00 . A A . 30 ARG C 1 1 7 7324 1 1 30 ARG CA C -6.553 8.707 -1.372 1.00 . A A . 30 ARG CA 1 1 7 7325 1 1 30 ARG CB C -7.340 8.401 -2.660 1.00 . A A . 30 ARG CB 1 1 7 7326 1 1 30 ARG CD C -9.343 9.708 -3.515 1.00 . A A . 30 ARG CD 1 1 7 7327 1 1 30 ARG CG C -7.821 9.679 -3.356 1.00 . A A . 30 ARG CG 1 1 7 7328 1 1 30 ARG CZ C -9.887 11.922 -2.528 1.00 . A A . 30 ARG CZ 1 1 7 7329 1 1 30 ARG H H -5.367 7.034 -1.923 1.00 . A A . 30 ARG H 1 1 7 7330 1 1 30 ARG HA H -6.189 9.733 -1.396 1.00 . A A . 30 ARG HA 1 1 7 7331 1 1 30 ARG HB2 H -6.693 7.885 -3.372 1.00 . A A . 30 ARG HB2 1 1 7 7332 1 1 30 ARG HB3 H -8.167 7.727 -2.430 1.00 . A A . 30 ARG HB3 1 1 7 7333 1 1 30 ARG HD2 H -9.607 9.181 -4.434 1.00 . A A . 30 ARG HD2 1 1 7 7334 1 1 30 ARG HD3 H -9.840 9.199 -2.688 1.00 . A A . 30 ARG HD3 1 1 7 7335 1 1 30 ARG HE H -10.057 11.437 -4.506 1.00 . A A . 30 ARG HE 1 1 7 7336 1 1 30 ARG HG2 H -7.494 10.559 -2.803 1.00 . A A . 30 ARG HG2 1 1 7 7337 1 1 30 ARG HG3 H -7.357 9.740 -4.343 1.00 . A A . 30 ARG HG3 1 1 7 7338 1 1 30 ARG HH11 H -9.231 10.541 -1.119 1.00 . A A . 30 ARG HH11 1 1 7 7339 1 1 30 ARG HH12 H -9.629 12.100 -0.496 1.00 . A A . 30 ARG HH12 1 1 7 7340 1 1 30 ARG HH21 H -10.474 13.530 -3.648 1.00 . A A . 30 ARG HH21 1 1 7 7341 1 1 30 ARG HH22 H -10.312 13.846 -1.953 1.00 . A A . 30 ARG HH22 1 1 7 7342 1 1 30 ARG N N -5.371 7.873 -1.353 1.00 . A A . 30 ARG N 1 1 7 7343 1 1 30 ARG NE N -9.819 11.093 -3.585 1.00 . A A . 30 ARG NE 1 1 7 7344 1 1 30 ARG NH1 N -9.570 11.490 -1.296 1.00 . A A . 30 ARG NH1 1 1 7 7345 1 1 30 ARG NH2 N -10.260 13.193 -2.720 1.00 . A A . 30 ARG NH2 1 1 7 7346 1 1 30 ARG O O -8.448 9.247 -0.029 1.00 . A A . 30 ARG O 1 1 7 7347 1 1 31 MET C C -7.204 8.398 3.218 1.00 . A A . 31 MET C 1 1 7 7348 1 1 31 MET CA C -7.683 7.439 2.119 1.00 . A A . 31 MET CA 1 1 7 7349 1 1 31 MET CB C -7.353 5.998 2.543 1.00 . A A . 31 MET CB 1 1 7 7350 1 1 31 MET CE C -10.200 4.354 2.792 1.00 . A A . 31 MET CE 1 1 7 7351 1 1 31 MET CG C -7.800 4.968 1.502 1.00 . A A . 31 MET CG 1 1 7 7352 1 1 31 MET H H -6.143 7.208 0.707 1.00 . A A . 31 MET H 1 1 7 7353 1 1 31 MET HA H -8.758 7.547 1.978 1.00 . A A . 31 MET HA 1 1 7 7354 1 1 31 MET HB2 H -6.277 5.910 2.688 1.00 . A A . 31 MET HB2 1 1 7 7355 1 1 31 MET HB3 H -7.816 5.756 3.497 1.00 . A A . 31 MET HB3 1 1 7 7356 1 1 31 MET HE1 H -10.064 5.146 3.518 1.00 . A A . 31 MET HE1 1 1 7 7357 1 1 31 MET HE2 H -11.264 4.137 2.708 1.00 . A A . 31 MET HE2 1 1 7 7358 1 1 31 MET HE3 H -9.669 3.466 3.133 1.00 . A A . 31 MET HE3 1 1 7 7359 1 1 31 MET HG2 H -7.315 5.172 0.551 1.00 . A A . 31 MET HG2 1 1 7 7360 1 1 31 MET HG3 H -7.455 3.994 1.836 1.00 . A A . 31 MET HG3 1 1 7 7361 1 1 31 MET N N -7.012 7.714 0.849 1.00 . A A . 31 MET N 1 1 7 7362 1 1 31 MET O O -6.062 8.856 3.174 1.00 . A A . 31 MET O 1 1 7 7363 1 1 31 MET SD S -9.578 4.875 1.175 1.00 . A A . 31 MET SD 1 1 7 7364 1 1 32 PRO C C -6.447 8.857 6.073 1.00 . A A . 32 PRO C 1 1 7 7365 1 1 32 PRO CA C -7.633 9.510 5.360 1.00 . A A . 32 PRO CA 1 1 7 7366 1 1 32 PRO CB C -8.865 9.615 6.267 1.00 . A A . 32 PRO CB 1 1 7 7367 1 1 32 PRO CD C -9.357 8.123 4.476 1.00 . A A . 32 PRO CD 1 1 7 7368 1 1 32 PRO CG C -9.629 8.328 5.966 1.00 . A A . 32 PRO CG 1 1 7 7369 1 1 32 PRO HA H -7.354 10.503 5.008 1.00 . A A . 32 PRO HA 1 1 7 7370 1 1 32 PRO HB2 H -8.607 9.703 7.324 1.00 . A A . 32 PRO HB2 1 1 7 7371 1 1 32 PRO HB3 H -9.471 10.466 5.957 1.00 . A A . 32 PRO HB3 1 1 7 7372 1 1 32 PRO HD2 H -9.406 7.061 4.261 1.00 . A A . 32 PRO HD2 1 1 7 7373 1 1 32 PRO HD3 H -10.099 8.659 3.881 1.00 . A A . 32 PRO HD3 1 1 7 7374 1 1 32 PRO HG2 H -9.189 7.507 6.536 1.00 . A A . 32 PRO HG2 1 1 7 7375 1 1 32 PRO HG3 H -10.694 8.409 6.190 1.00 . A A . 32 PRO HG3 1 1 7 7376 1 1 32 PRO N N -8.038 8.685 4.235 1.00 . A A . 32 PRO N 1 1 7 7377 1 1 32 PRO O O -6.405 7.638 6.234 1.00 . A A . 32 PRO O 1 1 7 7378 1 1 33 GLY C C -3.098 9.011 6.243 1.00 . A A . 33 GLY C 1 1 7 7379 1 1 33 GLY CA C -4.287 9.207 7.175 1.00 . A A . 33 GLY CA 1 1 7 7380 1 1 33 GLY H H -5.542 10.661 6.289 1.00 . A A . 33 GLY H 1 1 7 7381 1 1 33 GLY HA2 H -4.021 9.946 7.933 1.00 . A A . 33 GLY HA2 1 1 7 7382 1 1 33 GLY HA3 H -4.471 8.255 7.666 1.00 . A A . 33 GLY HA3 1 1 7 7383 1 1 33 GLY N N -5.471 9.672 6.476 1.00 . A A . 33 GLY N 1 1 7 7384 1 1 33 GLY O O -1.965 9.151 6.688 1.00 . A A . 33 GLY O 1 1 7 7385 1 1 34 VAL C C -1.902 9.739 3.327 1.00 . A A . 34 VAL C 1 1 7 7386 1 1 34 VAL CA C -2.203 8.437 4.063 1.00 . A A . 34 VAL CA 1 1 7 7387 1 1 34 VAL CB C -2.492 7.279 3.101 1.00 . A A . 34 VAL CB 1 1 7 7388 1 1 34 VAL CG1 C -1.192 6.949 2.348 1.00 . A A . 34 VAL CG1 1 1 7 7389 1 1 34 VAL CG2 C -2.995 6.041 3.857 1.00 . A A . 34 VAL CG2 1 1 7 7390 1 1 34 VAL H H -4.253 8.610 4.597 1.00 . A A . 34 VAL H 1 1 7 7391 1 1 34 VAL HA H -1.321 8.152 4.631 1.00 . A A . 34 VAL HA 1 1 7 7392 1 1 34 VAL HB H -3.267 7.582 2.397 1.00 . A A . 34 VAL HB 1 1 7 7393 1 1 34 VAL HG11 H -0.911 7.776 1.697 1.00 . A A . 34 VAL HG11 1 1 7 7394 1 1 34 VAL HG12 H -0.376 6.773 3.045 1.00 . A A . 34 VAL HG12 1 1 7 7395 1 1 34 VAL HG13 H -1.317 6.059 1.740 1.00 . A A . 34 VAL HG13 1 1 7 7396 1 1 34 VAL HG21 H -2.275 5.739 4.615 1.00 . A A . 34 VAL HG21 1 1 7 7397 1 1 34 VAL HG22 H -3.952 6.246 4.335 1.00 . A A . 34 VAL HG22 1 1 7 7398 1 1 34 VAL HG23 H -3.144 5.221 3.158 1.00 . A A . 34 VAL HG23 1 1 7 7399 1 1 34 VAL N N -3.315 8.652 4.976 1.00 . A A . 34 VAL N 1 1 7 7400 1 1 34 VAL O O -2.827 10.450 2.938 1.00 . A A . 34 VAL O 1 1 7 7401 1 1 35 THR C C 0.627 10.907 1.186 1.00 . A A . 35 THR C 1 1 7 7402 1 1 35 THR CA C -0.184 11.248 2.439 1.00 . A A . 35 THR CA 1 1 7 7403 1 1 35 THR CB C 0.472 12.218 3.436 1.00 . A A . 35 THR CB 1 1 7 7404 1 1 35 THR CG2 C 1.648 13.010 2.873 1.00 . A A . 35 THR CG2 1 1 7 7405 1 1 35 THR H H 0.102 9.419 3.484 1.00 . A A . 35 THR H 1 1 7 7406 1 1 35 THR HA H -1.054 11.778 2.055 1.00 . A A . 35 THR HA 1 1 7 7407 1 1 35 THR HB H 0.822 11.655 4.296 1.00 . A A . 35 THR HB 1 1 7 7408 1 1 35 THR HG1 H -0.851 13.633 3.180 1.00 . A A . 35 THR HG1 1 1 7 7409 1 1 35 THR HG21 H 1.356 13.546 1.970 1.00 . A A . 35 THR HG21 1 1 7 7410 1 1 35 THR HG22 H 1.980 13.724 3.627 1.00 . A A . 35 THR HG22 1 1 7 7411 1 1 35 THR HG23 H 2.474 12.333 2.655 1.00 . A A . 35 THR HG23 1 1 7 7412 1 1 35 THR N N -0.615 10.042 3.129 1.00 . A A . 35 THR N 1 1 7 7413 1 1 35 THR O O 0.360 11.499 0.139 1.00 . A A . 35 THR O 1 1 7 7414 1 1 35 THR OG1 O -0.499 13.128 3.916 1.00 . A A . 35 THR OG1 1 1 7 7415 1 1 36 ASP C C 2.356 7.946 0.034 1.00 . A A . 36 ASP C 1 1 7 7416 1 1 36 ASP CA C 2.213 9.457 0.028 1.00 . A A . 36 ASP CA 1 1 7 7417 1 1 36 ASP CB C 3.513 10.216 -0.289 1.00 . A A . 36 ASP CB 1 1 7 7418 1 1 36 ASP CG C 3.333 11.104 -1.521 1.00 . A A . 36 ASP CG 1 1 7 7419 1 1 36 ASP H H 1.703 9.367 2.062 1.00 . A A . 36 ASP H 1 1 7 7420 1 1 36 ASP HA H 1.540 9.620 -0.795 1.00 . A A . 36 ASP HA 1 1 7 7421 1 1 36 ASP HB2 H 3.814 10.826 0.564 1.00 . A A . 36 ASP HB2 1 1 7 7422 1 1 36 ASP HB3 H 4.318 9.514 -0.507 1.00 . A A . 36 ASP HB3 1 1 7 7423 1 1 36 ASP N N 1.549 9.933 1.232 1.00 . A A . 36 ASP N 1 1 7 7424 1 1 36 ASP O O 2.168 7.295 1.058 1.00 . A A . 36 ASP O 1 1 7 7425 1 1 36 ASP OD1 O 2.942 10.545 -2.573 1.00 . A A . 36 ASP OD1 1 1 7 7426 1 1 36 ASP OD2 O 3.554 12.326 -1.392 1.00 . A A . 36 ASP OD2 1 1 7 7427 1 1 37 ALA C C 3.465 5.585 -2.584 1.00 . A A . 37 ALA C 1 1 7 7428 1 1 37 ALA CA C 2.665 5.936 -1.333 1.00 . A A . 37 ALA CA 1 1 7 7429 1 1 37 ALA CB C 1.252 5.353 -1.370 1.00 . A A . 37 ALA CB 1 1 7 7430 1 1 37 ALA H H 2.765 7.995 -1.927 1.00 . A A . 37 ALA H 1 1 7 7431 1 1 37 ALA HA H 3.198 5.523 -0.481 1.00 . A A . 37 ALA HA 1 1 7 7432 1 1 37 ALA HB1 H 0.689 5.668 -0.490 1.00 . A A . 37 ALA HB1 1 1 7 7433 1 1 37 ALA HB2 H 0.736 5.690 -2.267 1.00 . A A . 37 ALA HB2 1 1 7 7434 1 1 37 ALA HB3 H 1.313 4.267 -1.371 1.00 . A A . 37 ALA HB3 1 1 7 7435 1 1 37 ALA N N 2.596 7.377 -1.145 1.00 . A A . 37 ALA N 1 1 7 7436 1 1 37 ALA O O 3.340 6.258 -3.610 1.00 . A A . 37 ALA O 1 1 7 7437 1 1 38 ASN C C 5.591 2.824 -3.547 1.00 . A A . 38 ASN C 1 1 7 7438 1 1 38 ASN CA C 5.371 4.328 -3.475 1.00 . A A . 38 ASN CA 1 1 7 7439 1 1 38 ASN CB C 6.686 5.053 -3.099 1.00 . A A . 38 ASN CB 1 1 7 7440 1 1 38 ASN CG C 6.697 5.784 -1.756 1.00 . A A . 38 ASN CG 1 1 7 7441 1 1 38 ASN H H 4.313 3.934 -1.692 1.00 . A A . 38 ASN H 1 1 7 7442 1 1 38 ASN HA H 5.064 4.679 -4.461 1.00 . A A . 38 ASN HA 1 1 7 7443 1 1 38 ASN HB2 H 7.532 4.365 -3.123 1.00 . A A . 38 ASN HB2 1 1 7 7444 1 1 38 ASN HB3 H 6.870 5.804 -3.869 1.00 . A A . 38 ASN HB3 1 1 7 7445 1 1 38 ASN HD21 H 6.166 4.102 -0.747 1.00 . A A . 38 ASN HD21 1 1 7 7446 1 1 38 ASN HD22 H 6.486 5.535 0.232 1.00 . A A . 38 ASN HD22 1 1 7 7447 1 1 38 ASN N N 4.307 4.549 -2.508 1.00 . A A . 38 ASN N 1 1 7 7448 1 1 38 ASN ND2 N 6.452 5.071 -0.662 1.00 . A A . 38 ASN ND2 1 1 7 7449 1 1 38 ASN O O 6.209 2.233 -2.661 1.00 . A A . 38 ASN O 1 1 7 7450 1 1 38 ASN OD1 O 6.935 6.985 -1.698 1.00 . A A . 38 ASN OD1 1 1 7 7451 1 1 39 VAL C C 6.579 0.415 -5.376 1.00 . A A . 39 VAL C 1 1 7 7452 1 1 39 VAL CA C 5.206 0.764 -4.771 1.00 . A A . 39 VAL CA 1 1 7 7453 1 1 39 VAL CB C 4.001 0.230 -5.560 1.00 . A A . 39 VAL CB 1 1 7 7454 1 1 39 VAL CG1 C 3.839 0.800 -6.977 1.00 . A A . 39 VAL CG1 1 1 7 7455 1 1 39 VAL CG2 C 4.060 -1.291 -5.619 1.00 . A A . 39 VAL CG2 1 1 7 7456 1 1 39 VAL H H 4.485 2.713 -5.247 1.00 . A A . 39 VAL H 1 1 7 7457 1 1 39 VAL HA H 5.134 0.303 -3.788 1.00 . A A . 39 VAL HA 1 1 7 7458 1 1 39 VAL HB H 3.100 0.487 -5.003 1.00 . A A . 39 VAL HB 1 1 7 7459 1 1 39 VAL HG11 H 4.725 0.664 -7.589 1.00 . A A . 39 VAL HG11 1 1 7 7460 1 1 39 VAL HG12 H 3.040 0.257 -7.470 1.00 . A A . 39 VAL HG12 1 1 7 7461 1 1 39 VAL HG13 H 3.587 1.858 -6.934 1.00 . A A . 39 VAL HG13 1 1 7 7462 1 1 39 VAL HG21 H 3.094 -1.666 -5.945 1.00 . A A . 39 VAL HG21 1 1 7 7463 1 1 39 VAL HG22 H 4.826 -1.585 -6.330 1.00 . A A . 39 VAL HG22 1 1 7 7464 1 1 39 VAL HG23 H 4.280 -1.707 -4.636 1.00 . A A . 39 VAL HG23 1 1 7 7465 1 1 39 VAL N N 5.074 2.199 -4.605 1.00 . A A . 39 VAL N 1 1 7 7466 1 1 39 VAL O O 6.829 0.635 -6.559 1.00 . A A . 39 VAL O 1 1 7 7467 1 1 40 ASN C C 8.780 -1.921 -5.687 1.00 . A A . 40 ASN C 1 1 7 7468 1 1 40 ASN CA C 8.828 -0.524 -5.047 1.00 . A A . 40 ASN CA 1 1 7 7469 1 1 40 ASN CB C 9.812 -0.445 -3.874 1.00 . A A . 40 ASN CB 1 1 7 7470 1 1 40 ASN CG C 11.254 -0.698 -4.309 1.00 . A A . 40 ASN CG 1 1 7 7471 1 1 40 ASN H H 7.235 -0.420 -3.646 1.00 . A A . 40 ASN H 1 1 7 7472 1 1 40 ASN HA H 9.162 0.189 -5.803 1.00 . A A . 40 ASN HA 1 1 7 7473 1 1 40 ASN HB2 H 9.761 0.553 -3.435 1.00 . A A . 40 ASN HB2 1 1 7 7474 1 1 40 ASN HB3 H 9.529 -1.173 -3.114 1.00 . A A . 40 ASN HB3 1 1 7 7475 1 1 40 ASN HD21 H 11.887 -0.795 -2.375 1.00 . A A . 40 ASN HD21 1 1 7 7476 1 1 40 ASN HD22 H 13.115 -1.022 -3.606 1.00 . A A . 40 ASN HD22 1 1 7 7477 1 1 40 ASN N N 7.496 -0.142 -4.580 1.00 . A A . 40 ASN N 1 1 7 7478 1 1 40 ASN ND2 N 12.156 -0.854 -3.346 1.00 . A A . 40 ASN ND2 1 1 7 7479 1 1 40 ASN O O 9.511 -2.846 -5.314 1.00 . A A . 40 ASN O 1 1 7 7480 1 1 40 ASN OD1 O 11.563 -0.748 -5.496 1.00 . A A . 40 ASN OD1 1 1 7 7481 1 1 41 LEU C C 8.968 -3.450 -8.427 1.00 . A A . 41 LEU C 1 1 7 7482 1 1 41 LEU CA C 7.788 -3.291 -7.472 1.00 . A A . 41 LEU CA 1 1 7 7483 1 1 41 LEU CB C 6.447 -3.310 -8.217 1.00 . A A . 41 LEU CB 1 1 7 7484 1 1 41 LEU CD1 C 5.918 -5.783 -8.300 1.00 . A A . 41 LEU CD1 1 1 7 7485 1 1 41 LEU CD2 C 5.363 -4.531 -6.212 1.00 . A A . 41 LEU CD2 1 1 7 7486 1 1 41 LEU CG C 5.497 -4.422 -7.740 1.00 . A A . 41 LEU CG 1 1 7 7487 1 1 41 LEU H H 7.364 -1.251 -6.954 1.00 . A A . 41 LEU H 1 1 7 7488 1 1 41 LEU HA H 7.841 -4.136 -6.788 1.00 . A A . 41 LEU HA 1 1 7 7489 1 1 41 LEU HB2 H 5.957 -2.346 -8.108 1.00 . A A . 41 LEU HB2 1 1 7 7490 1 1 41 LEU HB3 H 6.624 -3.447 -9.284 1.00 . A A . 41 LEU HB3 1 1 7 7491 1 1 41 LEU HD11 H 6.935 -6.029 -7.996 1.00 . A A . 41 LEU HD11 1 1 7 7492 1 1 41 LEU HD12 H 5.241 -6.547 -7.921 1.00 . A A . 41 LEU HD12 1 1 7 7493 1 1 41 LEU HD13 H 5.865 -5.773 -9.391 1.00 . A A . 41 LEU HD13 1 1 7 7494 1 1 41 LEU HD21 H 5.501 -3.565 -5.734 1.00 . A A . 41 LEU HD21 1 1 7 7495 1 1 41 LEU HD22 H 4.370 -4.909 -5.968 1.00 . A A . 41 LEU HD22 1 1 7 7496 1 1 41 LEU HD23 H 6.102 -5.219 -5.804 1.00 . A A . 41 LEU HD23 1 1 7 7497 1 1 41 LEU HG H 4.514 -4.189 -8.150 1.00 . A A . 41 LEU HG 1 1 7 7498 1 1 41 LEU N N 7.921 -2.059 -6.698 1.00 . A A . 41 LEU N 1 1 7 7499 1 1 41 LEU O O 9.222 -4.547 -8.915 1.00 . A A . 41 LEU O 1 1 7 7500 1 1 42 ALA C C 11.887 -3.516 -8.781 1.00 . A A . 42 ALA C 1 1 7 7501 1 1 42 ALA CA C 11.003 -2.392 -9.326 1.00 . A A . 42 ALA CA 1 1 7 7502 1 1 42 ALA CB C 11.704 -1.043 -9.166 1.00 . A A . 42 ALA CB 1 1 7 7503 1 1 42 ALA H H 9.386 -1.485 -8.283 1.00 . A A . 42 ALA H 1 1 7 7504 1 1 42 ALA HA H 10.833 -2.570 -10.389 1.00 . A A . 42 ALA HA 1 1 7 7505 1 1 42 ALA HB1 H 12.647 -1.065 -9.710 1.00 . A A . 42 ALA HB1 1 1 7 7506 1 1 42 ALA HB2 H 11.077 -0.244 -9.563 1.00 . A A . 42 ALA HB2 1 1 7 7507 1 1 42 ALA HB3 H 11.910 -0.857 -8.112 1.00 . A A . 42 ALA HB3 1 1 7 7508 1 1 42 ALA N N 9.710 -2.362 -8.658 1.00 . A A . 42 ALA N 1 1 7 7509 1 1 42 ALA O O 12.612 -4.133 -9.557 1.00 . A A . 42 ALA O 1 1 7 7510 1 1 43 THR C C 11.262 -6.032 -6.687 1.00 . A A . 43 THR C 1 1 7 7511 1 1 43 THR CA C 12.377 -5.002 -6.902 1.00 . A A . 43 THR CA 1 1 7 7512 1 1 43 THR CB C 13.298 -4.727 -5.698 1.00 . A A . 43 THR CB 1 1 7 7513 1 1 43 THR CG2 C 12.618 -4.125 -4.467 1.00 . A A . 43 THR CG2 1 1 7 7514 1 1 43 THR H H 11.220 -3.212 -6.882 1.00 . A A . 43 THR H 1 1 7 7515 1 1 43 THR HA H 13.040 -5.443 -7.644 1.00 . A A . 43 THR HA 1 1 7 7516 1 1 43 THR HB H 14.059 -4.019 -6.035 1.00 . A A . 43 THR HB 1 1 7 7517 1 1 43 THR HG1 H 14.340 -6.336 -6.071 1.00 . A A . 43 THR HG1 1 1 7 7518 1 1 43 THR HG21 H 11.995 -3.286 -4.760 1.00 . A A . 43 THR HG21 1 1 7 7519 1 1 43 THR HG22 H 12.021 -4.873 -3.948 1.00 . A A . 43 THR HG22 1 1 7 7520 1 1 43 THR HG23 H 13.386 -3.771 -3.778 1.00 . A A . 43 THR HG23 1 1 7 7521 1 1 43 THR N N 11.827 -3.775 -7.464 1.00 . A A . 43 THR N 1 1 7 7522 1 1 43 THR O O 11.257 -7.025 -7.406 1.00 . A A . 43 THR O 1 1 7 7523 1 1 43 THR OG1 O 13.960 -5.908 -5.298 1.00 . A A . 43 THR OG1 1 1 7 7524 1 1 44 GLU C C 8.722 -6.272 -3.913 1.00 . A A . 44 GLU C 1 1 7 7525 1 1 44 GLU CA C 9.228 -6.663 -5.319 1.00 . A A . 44 GLU CA 1 1 7 7526 1 1 44 GLU CB C 9.601 -8.163 -5.377 1.00 . A A . 44 GLU CB 1 1 7 7527 1 1 44 GLU CD C 9.275 -10.382 -6.553 1.00 . A A . 44 GLU CD 1 1 7 7528 1 1 44 GLU CG C 8.960 -8.890 -6.571 1.00 . A A . 44 GLU CG 1 1 7 7529 1 1 44 GLU H H 10.426 -4.901 -5.266 1.00 . A A . 44 GLU H 1 1 7 7530 1 1 44 GLU HA H 8.398 -6.490 -6.004 1.00 . A A . 44 GLU HA 1 1 7 7531 1 1 44 GLU HB2 H 10.680 -8.294 -5.371 1.00 . A A . 44 GLU HB2 1 1 7 7532 1 1 44 GLU HB3 H 9.232 -8.691 -4.504 1.00 . A A . 44 GLU HB3 1 1 7 7533 1 1 44 GLU HG2 H 7.880 -8.784 -6.505 1.00 . A A . 44 GLU HG2 1 1 7 7534 1 1 44 GLU HG3 H 9.294 -8.466 -7.516 1.00 . A A . 44 GLU HG3 1 1 7 7535 1 1 44 GLU N N 10.342 -5.789 -5.739 1.00 . A A . 44 GLU N 1 1 7 7536 1 1 44 GLU O O 8.462 -7.123 -3.065 1.00 . A A . 44 GLU O 1 1 7 7537 1 1 44 GLU OE1 O 8.931 -11.017 -5.532 1.00 . A A . 44 GLU OE1 1 1 7 7538 1 1 44 GLU OE2 O 9.835 -10.866 -7.560 1.00 . A A . 44 GLU OE2 1 1 7 7539 1 1 45 THR C C 7.307 -3.275 -2.452 1.00 . A A . 45 THR C 1 1 7 7540 1 1 45 THR CA C 8.272 -4.459 -2.314 1.00 . A A . 45 THR CA 1 1 7 7541 1 1 45 THR CB C 9.628 -4.081 -1.698 1.00 . A A . 45 THR CB 1 1 7 7542 1 1 45 THR CG2 C 9.521 -3.394 -0.344 1.00 . A A . 45 THR CG2 1 1 7 7543 1 1 45 THR H H 8.790 -4.286 -4.338 1.00 . A A . 45 THR H 1 1 7 7544 1 1 45 THR HA H 7.789 -5.214 -1.692 1.00 . A A . 45 THR HA 1 1 7 7545 1 1 45 THR HB H 10.148 -3.398 -2.374 1.00 . A A . 45 THR HB 1 1 7 7546 1 1 45 THR HG1 H 9.922 -5.939 -1.129 1.00 . A A . 45 THR HG1 1 1 7 7547 1 1 45 THR HG21 H 10.522 -3.250 0.060 1.00 . A A . 45 THR HG21 1 1 7 7548 1 1 45 THR HG22 H 9.053 -2.420 -0.472 1.00 . A A . 45 THR HG22 1 1 7 7549 1 1 45 THR HG23 H 8.938 -4.010 0.337 1.00 . A A . 45 THR HG23 1 1 7 7550 1 1 45 THR N N 8.569 -4.979 -3.640 1.00 . A A . 45 THR N 1 1 7 7551 1 1 45 THR O O 7.172 -2.716 -3.536 1.00 . A A . 45 THR O 1 1 7 7552 1 1 45 THR OG1 O 10.432 -5.237 -1.563 1.00 . A A . 45 THR OG1 1 1 7 7553 1 1 46 VAL C C 6.245 -0.789 -0.183 1.00 . A A . 46 VAL C 1 1 7 7554 1 1 46 VAL CA C 5.800 -1.669 -1.348 1.00 . A A . 46 VAL CA 1 1 7 7555 1 1 46 VAL CB C 4.311 -2.052 -1.272 1.00 . A A . 46 VAL CB 1 1 7 7556 1 1 46 VAL CG1 C 4.027 -3.100 -0.195 1.00 . A A . 46 VAL CG1 1 1 7 7557 1 1 46 VAL CG2 C 3.424 -0.838 -0.990 1.00 . A A . 46 VAL CG2 1 1 7 7558 1 1 46 VAL H H 6.728 -3.383 -0.500 1.00 . A A . 46 VAL H 1 1 7 7559 1 1 46 VAL HA H 5.941 -1.089 -2.255 1.00 . A A . 46 VAL HA 1 1 7 7560 1 1 46 VAL HB H 4.014 -2.463 -2.238 1.00 . A A . 46 VAL HB 1 1 7 7561 1 1 46 VAL HG11 H 2.952 -3.246 -0.094 1.00 . A A . 46 VAL HG11 1 1 7 7562 1 1 46 VAL HG12 H 4.476 -4.053 -0.461 1.00 . A A . 46 VAL HG12 1 1 7 7563 1 1 46 VAL HG13 H 4.437 -2.760 0.752 1.00 . A A . 46 VAL HG13 1 1 7 7564 1 1 46 VAL HG21 H 3.586 -0.077 -1.753 1.00 . A A . 46 VAL HG21 1 1 7 7565 1 1 46 VAL HG22 H 2.386 -1.164 -1.012 1.00 . A A . 46 VAL HG22 1 1 7 7566 1 1 46 VAL HG23 H 3.619 -0.417 -0.004 1.00 . A A . 46 VAL HG23 1 1 7 7567 1 1 46 VAL N N 6.627 -2.873 -1.377 1.00 . A A . 46 VAL N 1 1 7 7568 1 1 46 VAL O O 6.643 -1.333 0.849 1.00 . A A . 46 VAL O 1 1 7 7569 1 1 47 ASN C C 5.194 2.438 0.781 1.00 . A A . 47 ASN C 1 1 7 7570 1 1 47 ASN CA C 6.383 1.488 0.749 1.00 . A A . 47 ASN CA 1 1 7 7571 1 1 47 ASN CB C 7.673 2.292 0.544 1.00 . A A . 47 ASN CB 1 1 7 7572 1 1 47 ASN CG C 8.919 1.570 1.034 1.00 . A A . 47 ASN CG 1 1 7 7573 1 1 47 ASN H H 5.834 0.977 -1.198 1.00 . A A . 47 ASN H 1 1 7 7574 1 1 47 ASN HA H 6.410 0.949 1.689 1.00 . A A . 47 ASN HA 1 1 7 7575 1 1 47 ASN HB2 H 7.790 2.546 -0.509 1.00 . A A . 47 ASN HB2 1 1 7 7576 1 1 47 ASN HB3 H 7.607 3.220 1.113 1.00 . A A . 47 ASN HB3 1 1 7 7577 1 1 47 ASN HD21 H 8.284 1.656 2.972 1.00 . A A . 47 ASN HD21 1 1 7 7578 1 1 47 ASN HD22 H 9.919 1.070 2.716 1.00 . A A . 47 ASN HD22 1 1 7 7579 1 1 47 ASN N N 6.176 0.545 -0.338 1.00 . A A . 47 ASN N 1 1 7 7580 1 1 47 ASN ND2 N 9.057 1.436 2.349 1.00 . A A . 47 ASN ND2 1 1 7 7581 1 1 47 ASN O O 4.708 2.827 -0.283 1.00 . A A . 47 ASN O 1 1 7 7582 1 1 47 ASN OD1 O 9.774 1.178 0.245 1.00 . A A . 47 ASN OD1 1 1 7 7583 1 1 48 VAL C C 3.897 4.705 3.226 1.00 . A A . 48 VAL C 1 1 7 7584 1 1 48 VAL CA C 3.581 3.696 2.127 1.00 . A A . 48 VAL CA 1 1 7 7585 1 1 48 VAL CB C 2.325 2.842 2.371 1.00 . A A . 48 VAL CB 1 1 7 7586 1 1 48 VAL CG1 C 2.439 1.933 3.602 1.00 . A A . 48 VAL CG1 1 1 7 7587 1 1 48 VAL CG2 C 1.080 3.732 2.443 1.00 . A A . 48 VAL CG2 1 1 7 7588 1 1 48 VAL H H 5.261 2.655 2.825 1.00 . A A . 48 VAL H 1 1 7 7589 1 1 48 VAL HA H 3.409 4.248 1.209 1.00 . A A . 48 VAL HA 1 1 7 7590 1 1 48 VAL HB H 2.193 2.185 1.509 1.00 . A A . 48 VAL HB 1 1 7 7591 1 1 48 VAL HG11 H 1.527 1.345 3.708 1.00 . A A . 48 VAL HG11 1 1 7 7592 1 1 48 VAL HG12 H 3.275 1.244 3.476 1.00 . A A . 48 VAL HG12 1 1 7 7593 1 1 48 VAL HG13 H 2.588 2.518 4.507 1.00 . A A . 48 VAL HG13 1 1 7 7594 1 1 48 VAL HG21 H 0.885 4.166 1.463 1.00 . A A . 48 VAL HG21 1 1 7 7595 1 1 48 VAL HG22 H 0.222 3.130 2.738 1.00 . A A . 48 VAL HG22 1 1 7 7596 1 1 48 VAL HG23 H 1.213 4.542 3.158 1.00 . A A . 48 VAL HG23 1 1 7 7597 1 1 48 VAL N N 4.750 2.853 1.969 1.00 . A A . 48 VAL N 1 1 7 7598 1 1 48 VAL O O 4.377 4.313 4.292 1.00 . A A . 48 VAL O 1 1 7 7599 1 1 49 ILE C C 2.761 7.653 4.355 1.00 . A A . 49 ILE C 1 1 7 7600 1 1 49 ILE CA C 4.058 7.130 3.735 1.00 . A A . 49 ILE CA 1 1 7 7601 1 1 49 ILE CB C 4.761 8.220 2.894 1.00 . A A . 49 ILE CB 1 1 7 7602 1 1 49 ILE CD1 C 6.871 6.834 2.727 1.00 . A A . 49 ILE CD1 1 1 7 7603 1 1 49 ILE CG1 C 5.842 7.658 1.959 1.00 . A A . 49 ILE CG1 1 1 7 7604 1 1 49 ILE CG2 C 5.350 9.305 3.808 1.00 . A A . 49 ILE CG2 1 1 7 7605 1 1 49 ILE H H 3.254 6.218 2.035 1.00 . A A . 49 ILE H 1 1 7 7606 1 1 49 ILE HA H 4.743 6.767 4.499 1.00 . A A . 49 ILE HA 1 1 7 7607 1 1 49 ILE HB H 4.037 8.711 2.247 1.00 . A A . 49 ILE HB 1 1 7 7608 1 1 49 ILE HD11 H 7.250 7.419 3.564 1.00 . A A . 49 ILE HD11 1 1 7 7609 1 1 49 ILE HD12 H 6.408 5.929 3.111 1.00 . A A . 49 ILE HD12 1 1 7 7610 1 1 49 ILE HD13 H 7.693 6.564 2.063 1.00 . A A . 49 ILE HD13 1 1 7 7611 1 1 49 ILE HG12 H 5.379 7.042 1.189 1.00 . A A . 49 ILE HG12 1 1 7 7612 1 1 49 ILE HG13 H 6.350 8.485 1.463 1.00 . A A . 49 ILE HG13 1 1 7 7613 1 1 49 ILE HG21 H 5.982 8.873 4.584 1.00 . A A . 49 ILE HG21 1 1 7 7614 1 1 49 ILE HG22 H 5.935 10.012 3.221 1.00 . A A . 49 ILE HG22 1 1 7 7615 1 1 49 ILE HG23 H 4.544 9.850 4.292 1.00 . A A . 49 ILE HG23 1 1 7 7616 1 1 49 ILE N N 3.707 5.989 2.910 1.00 . A A . 49 ILE N 1 1 7 7617 1 1 49 ILE O O 2.057 8.481 3.757 1.00 . A A . 49 ILE O 1 1 7 7618 1 1 50 TYR C C 1.358 7.869 7.612 1.00 . A A . 50 TYR C 1 1 7 7619 1 1 50 TYR CA C 1.159 7.435 6.182 1.00 . A A . 50 TYR CA 1 1 7 7620 1 1 50 TYR CB C 0.183 6.258 6.106 1.00 . A A . 50 TYR CB 1 1 7 7621 1 1 50 TYR CD1 C 0.442 4.987 8.304 1.00 . A A . 50 TYR CD1 1 1 7 7622 1 1 50 TYR CD2 C 0.626 3.773 6.213 1.00 . A A . 50 TYR CD2 1 1 7 7623 1 1 50 TYR CE1 C 0.532 3.781 9.014 1.00 . A A . 50 TYR CE1 1 1 7 7624 1 1 50 TYR CE2 C 0.632 2.560 6.918 1.00 . A A . 50 TYR CE2 1 1 7 7625 1 1 50 TYR CG C 0.513 4.997 6.895 1.00 . A A . 50 TYR CG 1 1 7 7626 1 1 50 TYR CZ C 0.582 2.565 8.320 1.00 . A A . 50 TYR CZ 1 1 7 7627 1 1 50 TYR H H 3.103 6.571 6.046 1.00 . A A . 50 TYR H 1 1 7 7628 1 1 50 TYR HA H 0.690 8.284 5.685 1.00 . A A . 50 TYR HA 1 1 7 7629 1 1 50 TYR HB2 H -0.783 6.623 6.443 1.00 . A A . 50 TYR HB2 1 1 7 7630 1 1 50 TYR HB3 H 0.067 6.014 5.059 1.00 . A A . 50 TYR HB3 1 1 7 7631 1 1 50 TYR HD1 H 0.222 5.882 8.857 1.00 . A A . 50 TYR HD1 1 1 7 7632 1 1 50 TYR HD2 H 0.603 3.752 5.138 1.00 . A A . 50 TYR HD2 1 1 7 7633 1 1 50 TYR HE1 H 0.505 3.791 10.093 1.00 . A A . 50 TYR HE1 1 1 7 7634 1 1 50 TYR HE2 H 0.663 1.629 6.370 1.00 . A A . 50 TYR HE2 1 1 7 7635 1 1 50 TYR HH H 0.877 0.668 8.487 1.00 . A A . 50 TYR HH 1 1 7 7636 1 1 50 TYR N N 2.420 7.127 5.533 1.00 . A A . 50 TYR N 1 1 7 7637 1 1 50 TYR O O 2.416 7.668 8.201 1.00 . A A . 50 TYR O 1 1 7 7638 1 1 50 TYR OH O 0.503 1.387 9.001 1.00 . A A . 50 TYR OH 1 1 7 7639 1 1 51 ASP C C -0.202 8.046 10.502 1.00 . A A . 51 ASP C 1 1 7 7640 1 1 51 ASP CA C 0.293 9.051 9.465 1.00 . A A . 51 ASP CA 1 1 7 7641 1 1 51 ASP CB C -0.556 10.326 9.452 1.00 . A A . 51 ASP CB 1 1 7 7642 1 1 51 ASP CG C -0.122 11.358 8.417 1.00 . A A . 51 ASP CG 1 1 7 7643 1 1 51 ASP H H -0.477 8.636 7.535 1.00 . A A . 51 ASP H 1 1 7 7644 1 1 51 ASP HA H 1.300 9.368 9.687 1.00 . A A . 51 ASP HA 1 1 7 7645 1 1 51 ASP HB2 H -1.604 10.086 9.286 1.00 . A A . 51 ASP HB2 1 1 7 7646 1 1 51 ASP HB3 H -0.431 10.780 10.429 1.00 . A A . 51 ASP HB3 1 1 7 7647 1 1 51 ASP N N 0.292 8.428 8.162 1.00 . A A . 51 ASP N 1 1 7 7648 1 1 51 ASP O O -1.399 7.737 10.528 1.00 . A A . 51 ASP O 1 1 7 7649 1 1 51 ASP OD1 O 0.732 11.012 7.571 1.00 . A A . 51 ASP OD1 1 1 7 7650 1 1 51 ASP OD2 O -0.653 12.487 8.491 1.00 . A A . 51 ASP OD2 1 1 7 7651 1 1 52 PRO C C -0.560 6.955 13.473 1.00 . A A . 52 PRO C 1 1 7 7652 1 1 52 PRO CA C 0.336 6.474 12.318 1.00 . A A . 52 PRO CA 1 1 7 7653 1 1 52 PRO CB C 1.682 5.936 12.817 1.00 . A A . 52 PRO CB 1 1 7 7654 1 1 52 PRO CD C 2.080 7.897 11.537 1.00 . A A . 52 PRO CD 1 1 7 7655 1 1 52 PRO CG C 2.560 7.183 12.798 1.00 . A A . 52 PRO CG 1 1 7 7656 1 1 52 PRO HA H -0.168 5.673 11.784 1.00 . A A . 52 PRO HA 1 1 7 7657 1 1 52 PRO HB2 H 1.627 5.477 13.804 1.00 . A A . 52 PRO HB2 1 1 7 7658 1 1 52 PRO HB3 H 2.070 5.216 12.093 1.00 . A A . 52 PRO HB3 1 1 7 7659 1 1 52 PRO HD2 H 2.218 8.968 11.663 1.00 . A A . 52 PRO HD2 1 1 7 7660 1 1 52 PRO HD3 H 2.647 7.535 10.680 1.00 . A A . 52 PRO HD3 1 1 7 7661 1 1 52 PRO HG2 H 2.341 7.796 13.673 1.00 . A A . 52 PRO HG2 1 1 7 7662 1 1 52 PRO HG3 H 3.621 6.941 12.763 1.00 . A A . 52 PRO HG3 1 1 7 7663 1 1 52 PRO N N 0.677 7.535 11.384 1.00 . A A . 52 PRO N 1 1 7 7664 1 1 52 PRO O O -0.710 6.244 14.462 1.00 . A A . 52 PRO O 1 1 7 7665 1 1 53 ALA C C -3.551 8.085 13.657 1.00 . A A . 53 ALA C 1 1 7 7666 1 1 53 ALA CA C -2.228 8.599 14.220 1.00 . A A . 53 ALA CA 1 1 7 7667 1 1 53 ALA CB C -2.221 10.130 14.270 1.00 . A A . 53 ALA CB 1 1 7 7668 1 1 53 ALA H H -1.051 8.679 12.512 1.00 . A A . 53 ALA H 1 1 7 7669 1 1 53 ALA HA H -2.096 8.220 15.236 1.00 . A A . 53 ALA HA 1 1 7 7670 1 1 53 ALA HB1 H -2.330 10.541 13.265 1.00 . A A . 53 ALA HB1 1 1 7 7671 1 1 53 ALA HB2 H -3.054 10.478 14.883 1.00 . A A . 53 ALA HB2 1 1 7 7672 1 1 53 ALA HB3 H -1.285 10.486 14.704 1.00 . A A . 53 ALA HB3 1 1 7 7673 1 1 53 ALA N N -1.152 8.150 13.362 1.00 . A A . 53 ALA N 1 1 7 7674 1 1 53 ALA O O -4.446 7.738 14.427 1.00 . A A . 53 ALA O 1 1 7 7675 1 1 54 GLU C C -4.879 6.397 11.012 1.00 . A A . 54 GLU C 1 1 7 7676 1 1 54 GLU CA C -4.919 7.790 11.640 1.00 . A A . 54 GLU CA 1 1 7 7677 1 1 54 GLU CB C -5.167 8.887 10.588 1.00 . A A . 54 GLU CB 1 1 7 7678 1 1 54 GLU CD C -6.187 10.726 12.064 1.00 . A A . 54 GLU CD 1 1 7 7679 1 1 54 GLU CG C -6.399 9.751 10.907 1.00 . A A . 54 GLU CG 1 1 7 7680 1 1 54 GLU H H -2.844 8.190 11.745 1.00 . A A . 54 GLU H 1 1 7 7681 1 1 54 GLU HA H -5.721 7.815 12.371 1.00 . A A . 54 GLU HA 1 1 7 7682 1 1 54 GLU HB2 H -4.292 9.526 10.460 1.00 . A A . 54 GLU HB2 1 1 7 7683 1 1 54 GLU HB3 H -5.392 8.403 9.640 1.00 . A A . 54 GLU HB3 1 1 7 7684 1 1 54 GLU HG2 H -6.640 10.347 10.027 1.00 . A A . 54 GLU HG2 1 1 7 7685 1 1 54 GLU HG3 H -7.253 9.114 11.135 1.00 . A A . 54 GLU HG3 1 1 7 7686 1 1 54 GLU N N -3.660 8.028 12.321 1.00 . A A . 54 GLU N 1 1 7 7687 1 1 54 GLU O O -5.757 5.574 11.265 1.00 . A A . 54 GLU O 1 1 7 7688 1 1 54 GLU OE1 O -5.064 10.755 12.612 1.00 . A A . 54 GLU OE1 1 1 7 7689 1 1 54 GLU OE2 O -7.165 11.442 12.366 1.00 . A A . 54 GLU OE2 1 1 7 7690 1 1 55 THR C C -2.531 4.154 10.845 1.00 . A A . 55 THR C 1 1 7 7691 1 1 55 THR CA C -3.478 4.772 9.828 1.00 . A A . 55 THR CA 1 1 7 7692 1 1 55 THR CB C -3.103 4.649 8.341 1.00 . A A . 55 THR CB 1 1 7 7693 1 1 55 THR CG2 C -4.390 4.492 7.541 1.00 . A A . 55 THR CG2 1 1 7 7694 1 1 55 THR H H -3.105 6.810 10.113 1.00 . A A . 55 THR H 1 1 7 7695 1 1 55 THR HA H -4.367 4.157 9.925 1.00 . A A . 55 THR HA 1 1 7 7696 1 1 55 THR HB H -2.434 3.831 8.091 1.00 . A A . 55 THR HB 1 1 7 7697 1 1 55 THR HG1 H -3.205 6.476 7.817 1.00 . A A . 55 THR HG1 1 1 7 7698 1 1 55 THR HG21 H -4.172 4.473 6.473 1.00 . A A . 55 THR HG21 1 1 7 7699 1 1 55 THR HG22 H -4.803 3.526 7.847 1.00 . A A . 55 THR HG22 1 1 7 7700 1 1 55 THR HG23 H -5.105 5.285 7.763 1.00 . A A . 55 THR HG23 1 1 7 7701 1 1 55 THR N N -3.852 6.127 10.197 1.00 . A A . 55 THR N 1 1 7 7702 1 1 55 THR O O -2.347 4.679 11.939 1.00 . A A . 55 THR O 1 1 7 7703 1 1 55 THR OG1 O -2.502 5.836 7.914 1.00 . A A . 55 THR OG1 1 1 7 7704 1 1 56 GLY C C -2.389 0.714 11.028 1.00 . A A . 56 GLY C 1 1 7 7705 1 1 56 GLY CA C -1.670 1.967 11.500 1.00 . A A . 56 GLY CA 1 1 7 7706 1 1 56 GLY H H -2.205 2.606 9.597 1.00 . A A . 56 GLY H 1 1 7 7707 1 1 56 GLY HA2 H -0.589 1.830 11.520 1.00 . A A . 56 GLY HA2 1 1 7 7708 1 1 56 GLY HA3 H -2.019 2.232 12.499 1.00 . A A . 56 GLY HA3 1 1 7 7709 1 1 56 GLY N N -2.039 2.961 10.523 1.00 . A A . 56 GLY N 1 1 7 7710 1 1 56 GLY O O -3.511 0.470 11.451 1.00 . A A . 56 GLY O 1 1 7 7711 1 1 57 THR C C -3.385 -1.370 8.713 1.00 . A A . 57 THR C 1 1 7 7712 1 1 57 THR CA C -1.964 -0.906 9.004 1.00 . A A . 57 THR CA 1 1 7 7713 1 1 57 THR CB C -1.091 -2.163 9.190 1.00 . A A . 57 THR CB 1 1 7 7714 1 1 57 THR CG2 C 0.402 -1.870 9.029 1.00 . A A . 57 THR CG2 1 1 7 7715 1 1 57 THR H H -0.944 0.547 9.890 1.00 . A A . 57 THR H 1 1 7 7716 1 1 57 THR HA H -1.616 -0.381 8.114 1.00 . A A . 57 THR HA 1 1 7 7717 1 1 57 THR HB H -1.366 -2.915 8.451 1.00 . A A . 57 THR HB 1 1 7 7718 1 1 57 THR HG1 H -2.178 -3.013 10.584 1.00 . A A . 57 THR HG1 1 1 7 7719 1 1 57 THR HG21 H 0.738 -1.176 9.799 1.00 . A A . 57 THR HG21 1 1 7 7720 1 1 57 THR HG22 H 0.958 -2.802 9.141 1.00 . A A . 57 THR HG22 1 1 7 7721 1 1 57 THR HG23 H 0.602 -1.461 8.039 1.00 . A A . 57 THR HG23 1 1 7 7722 1 1 57 THR N N -1.703 -0.038 10.160 1.00 . A A . 57 THR N 1 1 7 7723 1 1 57 THR O O -3.666 -1.751 7.578 1.00 . A A . 57 THR O 1 1 7 7724 1 1 57 THR OG1 O -1.273 -2.709 10.483 1.00 . A A . 57 THR OG1 1 1 7 7725 1 1 58 ALA C C -6.238 -0.921 8.213 1.00 . A A . 58 ALA C 1 1 7 7726 1 1 58 ALA CA C -5.707 -1.387 9.564 1.00 . A A . 58 ALA CA 1 1 7 7727 1 1 58 ALA CB C -6.290 -0.525 10.688 1.00 . A A . 58 ALA CB 1 1 7 7728 1 1 58 ALA H H -3.936 -1.021 10.601 1.00 . A A . 58 ALA H 1 1 7 7729 1 1 58 ALA HA H -5.998 -2.414 9.695 1.00 . A A . 58 ALA HA 1 1 7 7730 1 1 58 ALA HB1 H -7.379 -0.516 10.641 1.00 . A A . 58 ALA HB1 1 1 7 7731 1 1 58 ALA HB2 H -5.964 -0.918 11.651 1.00 . A A . 58 ALA HB2 1 1 7 7732 1 1 58 ALA HB3 H -5.904 0.493 10.593 1.00 . A A . 58 ALA HB3 1 1 7 7733 1 1 58 ALA N N -4.274 -1.295 9.690 1.00 . A A . 58 ALA N 1 1 7 7734 1 1 58 ALA O O -6.796 -1.723 7.465 1.00 . A A . 58 ALA O 1 1 7 7735 1 1 59 ALA C C -6.207 0.318 5.454 1.00 . A A . 59 ALA C 1 1 7 7736 1 1 59 ALA CA C -6.795 0.892 6.731 1.00 . A A . 59 ALA CA 1 1 7 7737 1 1 59 ALA CB C -6.831 2.417 6.668 1.00 . A A . 59 ALA CB 1 1 7 7738 1 1 59 ALA H H -5.350 0.887 8.400 1.00 . A A . 59 ALA H 1 1 7 7739 1 1 59 ALA HA H -7.832 0.560 6.812 1.00 . A A . 59 ALA HA 1 1 7 7740 1 1 59 ALA HB1 H -6.983 2.843 7.660 1.00 . A A . 59 ALA HB1 1 1 7 7741 1 1 59 ALA HB2 H -5.917 2.786 6.209 1.00 . A A . 59 ALA HB2 1 1 7 7742 1 1 59 ALA HB3 H -7.658 2.723 6.027 1.00 . A A . 59 ALA HB3 1 1 7 7743 1 1 59 ALA N N -6.055 0.361 7.884 1.00 . A A . 59 ALA N 1 1 7 7744 1 1 59 ALA O O -6.924 -0.054 4.528 1.00 . A A . 59 ALA O 1 1 7 7745 1 1 60 ILE C C -4.611 -1.739 4.109 1.00 . A A . 60 ILE C 1 1 7 7746 1 1 60 ILE CA C -4.098 -0.335 4.381 1.00 . A A . 60 ILE CA 1 1 7 7747 1 1 60 ILE CB C -2.597 -0.255 4.737 1.00 . A A . 60 ILE CB 1 1 7 7748 1 1 60 ILE CD1 C -2.487 2.284 5.111 1.00 . A A . 60 ILE CD1 1 1 7 7749 1 1 60 ILE CG1 C -2.042 1.090 4.259 1.00 . A A . 60 ILE CG1 1 1 7 7750 1 1 60 ILE CG2 C -1.733 -1.338 4.087 1.00 . A A . 60 ILE CG2 1 1 7 7751 1 1 60 ILE H H -4.381 0.564 6.263 1.00 . A A . 60 ILE H 1 1 7 7752 1 1 60 ILE HA H -4.294 0.226 3.469 1.00 . A A . 60 ILE HA 1 1 7 7753 1 1 60 ILE HB H -2.455 -0.344 5.813 1.00 . A A . 60 ILE HB 1 1 7 7754 1 1 60 ILE HD11 H -2.240 2.098 6.157 1.00 . A A . 60 ILE HD11 1 1 7 7755 1 1 60 ILE HD12 H -1.954 3.176 4.783 1.00 . A A . 60 ILE HD12 1 1 7 7756 1 1 60 ILE HD13 H -3.555 2.465 5.012 1.00 . A A . 60 ILE HD13 1 1 7 7757 1 1 60 ILE HG12 H -0.957 1.073 4.308 1.00 . A A . 60 ILE HG12 1 1 7 7758 1 1 60 ILE HG13 H -2.340 1.194 3.212 1.00 . A A . 60 ILE HG13 1 1 7 7759 1 1 60 ILE HG21 H -2.052 -2.329 4.396 1.00 . A A . 60 ILE HG21 1 1 7 7760 1 1 60 ILE HG22 H -1.779 -1.258 3.000 1.00 . A A . 60 ILE HG22 1 1 7 7761 1 1 60 ILE HG23 H -0.702 -1.201 4.420 1.00 . A A . 60 ILE HG23 1 1 7 7762 1 1 60 ILE N N -4.875 0.255 5.443 1.00 . A A . 60 ILE N 1 1 7 7763 1 1 60 ILE O O -4.976 -2.022 2.979 1.00 . A A . 60 ILE O 1 1 7 7764 1 1 61 GLN C C -6.524 -4.036 4.393 1.00 . A A . 61 GLN C 1 1 7 7765 1 1 61 GLN CA C -5.070 -3.993 4.890 1.00 . A A . 61 GLN CA 1 1 7 7766 1 1 61 GLN CB C -4.888 -4.829 6.163 1.00 . A A . 61 GLN CB 1 1 7 7767 1 1 61 GLN CD C -2.388 -5.476 6.244 1.00 . A A . 61 GLN CD 1 1 7 7768 1 1 61 GLN CG C -3.831 -5.939 6.035 1.00 . A A . 61 GLN CG 1 1 7 7769 1 1 61 GLN H H -4.492 -2.279 6.059 1.00 . A A . 61 GLN H 1 1 7 7770 1 1 61 GLN HA H -4.422 -4.407 4.120 1.00 . A A . 61 GLN HA 1 1 7 7771 1 1 61 GLN HB2 H -4.688 -4.199 7.026 1.00 . A A . 61 GLN HB2 1 1 7 7772 1 1 61 GLN HB3 H -5.829 -5.348 6.329 1.00 . A A . 61 GLN HB3 1 1 7 7773 1 1 61 GLN HE21 H -2.872 -3.493 6.193 1.00 . A A . 61 GLN HE21 1 1 7 7774 1 1 61 GLN HE22 H -1.176 -3.884 6.414 1.00 . A A . 61 GLN HE22 1 1 7 7775 1 1 61 GLN HG2 H -4.034 -6.689 6.800 1.00 . A A . 61 GLN HG2 1 1 7 7776 1 1 61 GLN HG3 H -3.912 -6.428 5.062 1.00 . A A . 61 GLN HG3 1 1 7 7777 1 1 61 GLN N N -4.680 -2.608 5.118 1.00 . A A . 61 GLN N 1 1 7 7778 1 1 61 GLN NE2 N -2.130 -4.172 6.283 1.00 . A A . 61 GLN NE2 1 1 7 7779 1 1 61 GLN O O -6.831 -4.732 3.423 1.00 . A A . 61 GLN O 1 1 7 7780 1 1 61 GLN OE1 O -1.489 -6.296 6.388 1.00 . A A . 61 GLN OE1 1 1 7 7781 1 1 62 GLU C C -8.949 -2.883 3.177 1.00 . A A . 62 GLU C 1 1 7 7782 1 1 62 GLU CA C -8.820 -3.208 4.666 1.00 . A A . 62 GLU CA 1 1 7 7783 1 1 62 GLU CB C -9.565 -2.167 5.529 1.00 . A A . 62 GLU CB 1 1 7 7784 1 1 62 GLU CD C -11.818 -3.262 5.097 1.00 . A A . 62 GLU CD 1 1 7 7785 1 1 62 GLU CG C -10.838 -2.759 6.148 1.00 . A A . 62 GLU CG 1 1 7 7786 1 1 62 GLU H H -7.102 -2.731 5.849 1.00 . A A . 62 GLU H 1 1 7 7787 1 1 62 GLU HA H -9.241 -4.197 4.832 1.00 . A A . 62 GLU HA 1 1 7 7788 1 1 62 GLU HB2 H -8.936 -1.804 6.342 1.00 . A A . 62 GLU HB2 1 1 7 7789 1 1 62 GLU HB3 H -9.847 -1.304 4.924 1.00 . A A . 62 GLU HB3 1 1 7 7790 1 1 62 GLU HG2 H -10.565 -3.587 6.804 1.00 . A A . 62 GLU HG2 1 1 7 7791 1 1 62 GLU HG3 H -11.338 -1.997 6.746 1.00 . A A . 62 GLU HG3 1 1 7 7792 1 1 62 GLU N N -7.412 -3.276 5.049 1.00 . A A . 62 GLU N 1 1 7 7793 1 1 62 GLU O O -9.606 -3.582 2.403 1.00 . A A . 62 GLU O 1 1 7 7794 1 1 62 GLU OE1 O -12.160 -2.484 4.182 1.00 . A A . 62 GLU OE1 1 1 7 7795 1 1 62 GLU OE2 O -12.208 -4.445 5.194 1.00 . A A . 62 GLU OE2 1 1 7 7796 1 1 63 LYS C C -7.626 -2.283 0.451 1.00 . A A . 63 LYS C 1 1 7 7797 1 1 63 LYS CA C -8.368 -1.359 1.397 1.00 . A A . 63 LYS CA 1 1 7 7798 1 1 63 LYS CB C -7.841 0.062 1.325 1.00 . A A . 63 LYS CB 1 1 7 7799 1 1 63 LYS CD C -9.973 1.466 0.743 1.00 . A A . 63 LYS CD 1 1 7 7800 1 1 63 LYS CE C -10.980 0.362 0.388 1.00 . A A . 63 LYS CE 1 1 7 7801 1 1 63 LYS CG C -8.883 1.091 1.771 1.00 . A A . 63 LYS CG 1 1 7 7802 1 1 63 LYS H H -7.735 -1.240 3.380 1.00 . A A . 63 LYS H 1 1 7 7803 1 1 63 LYS HA H -9.405 -1.402 1.100 1.00 . A A . 63 LYS HA 1 1 7 7804 1 1 63 LYS HB2 H -6.955 0.143 1.956 1.00 . A A . 63 LYS HB2 1 1 7 7805 1 1 63 LYS HB3 H -7.515 0.247 0.320 1.00 . A A . 63 LYS HB3 1 1 7 7806 1 1 63 LYS HD2 H -10.540 2.279 1.188 1.00 . A A . 63 LYS HD2 1 1 7 7807 1 1 63 LYS HD3 H -9.491 1.841 -0.162 1.00 . A A . 63 LYS HD3 1 1 7 7808 1 1 63 LYS HE2 H -10.527 -0.301 -0.350 1.00 . A A . 63 LYS HE2 1 1 7 7809 1 1 63 LYS HE3 H -11.247 -0.197 1.290 1.00 . A A . 63 LYS HE3 1 1 7 7810 1 1 63 LYS HG2 H -9.334 0.769 2.712 1.00 . A A . 63 LYS HG2 1 1 7 7811 1 1 63 LYS HG3 H -8.307 1.992 1.967 1.00 . A A . 63 LYS HG3 1 1 7 7812 1 1 63 LYS HZ1 H -12.028 1.421 -1.036 1.00 . A A . 63 LYS HZ1 1 1 7 7813 1 1 63 LYS HZ2 H -12.849 0.136 -0.419 1.00 . A A . 63 LYS HZ2 1 1 7 7814 1 1 63 LYS HZ3 H -12.690 1.503 0.474 1.00 . A A . 63 LYS HZ3 1 1 7 7815 1 1 63 LYS N N -8.298 -1.801 2.757 1.00 . A A . 63 LYS N 1 1 7 7816 1 1 63 LYS NZ N -12.227 0.901 -0.192 1.00 . A A . 63 LYS NZ 1 1 7 7817 1 1 63 LYS O O -8.103 -2.481 -0.656 1.00 . A A . 63 LYS O 1 1 7 7818 1 1 64 ILE C C -6.659 -4.857 -0.459 1.00 . A A . 64 ILE C 1 1 7 7819 1 1 64 ILE CA C -5.706 -3.777 0.085 1.00 . A A . 64 ILE CA 1 1 7 7820 1 1 64 ILE CB C -4.595 -4.327 0.991 1.00 . A A . 64 ILE CB 1 1 7 7821 1 1 64 ILE CD1 C -2.567 -3.654 -0.407 1.00 . A A . 64 ILE CD1 1 1 7 7822 1 1 64 ILE CG1 C -3.329 -3.467 0.898 1.00 . A A . 64 ILE CG1 1 1 7 7823 1 1 64 ILE CG2 C -4.311 -5.811 0.794 1.00 . A A . 64 ILE CG2 1 1 7 7824 1 1 64 ILE H H -6.151 -2.657 1.792 1.00 . A A . 64 ILE H 1 1 7 7825 1 1 64 ILE HA H -5.206 -3.201 -0.696 1.00 . A A . 64 ILE HA 1 1 7 7826 1 1 64 ILE HB H -4.925 -4.259 2.016 1.00 . A A . 64 ILE HB 1 1 7 7827 1 1 64 ILE HD11 H -1.615 -3.131 -0.317 1.00 . A A . 64 ILE HD11 1 1 7 7828 1 1 64 ILE HD12 H -2.393 -4.711 -0.579 1.00 . A A . 64 ILE HD12 1 1 7 7829 1 1 64 ILE HD13 H -3.127 -3.238 -1.240 1.00 . A A . 64 ILE HD13 1 1 7 7830 1 1 64 ILE HG12 H -3.574 -2.410 0.996 1.00 . A A . 64 ILE HG12 1 1 7 7831 1 1 64 ILE HG13 H -2.675 -3.745 1.718 1.00 . A A . 64 ILE HG13 1 1 7 7832 1 1 64 ILE HG21 H -5.160 -6.376 1.173 1.00 . A A . 64 ILE HG21 1 1 7 7833 1 1 64 ILE HG22 H -4.156 -6.023 -0.259 1.00 . A A . 64 ILE HG22 1 1 7 7834 1 1 64 ILE HG23 H -3.435 -6.091 1.369 1.00 . A A . 64 ILE HG23 1 1 7 7835 1 1 64 ILE N N -6.485 -2.833 0.857 1.00 . A A . 64 ILE N 1 1 7 7836 1 1 64 ILE O O -6.713 -5.099 -1.666 1.00 . A A . 64 ILE O 1 1 7 7837 1 1 65 GLU C C -9.448 -5.812 -0.955 1.00 . A A . 65 GLU C 1 1 7 7838 1 1 65 GLU CA C -8.502 -6.403 0.090 1.00 . A A . 65 GLU CA 1 1 7 7839 1 1 65 GLU CB C -9.286 -6.793 1.350 1.00 . A A . 65 GLU CB 1 1 7 7840 1 1 65 GLU CD C -9.249 -9.257 1.879 1.00 . A A . 65 GLU CD 1 1 7 7841 1 1 65 GLU CG C -8.603 -7.905 2.155 1.00 . A A . 65 GLU CG 1 1 7 7842 1 1 65 GLU H H -7.341 -5.210 1.422 1.00 . A A . 65 GLU H 1 1 7 7843 1 1 65 GLU HA H -8.044 -7.297 -0.339 1.00 . A A . 65 GLU HA 1 1 7 7844 1 1 65 GLU HB2 H -9.410 -5.930 1.998 1.00 . A A . 65 GLU HB2 1 1 7 7845 1 1 65 GLU HB3 H -10.281 -7.134 1.059 1.00 . A A . 65 GLU HB3 1 1 7 7846 1 1 65 GLU HG2 H -7.535 -7.945 1.934 1.00 . A A . 65 GLU HG2 1 1 7 7847 1 1 65 GLU HG3 H -8.727 -7.702 3.219 1.00 . A A . 65 GLU HG3 1 1 7 7848 1 1 65 GLU N N -7.457 -5.448 0.441 1.00 . A A . 65 GLU N 1 1 7 7849 1 1 65 GLU O O -9.595 -6.357 -2.045 1.00 . A A . 65 GLU O 1 1 7 7850 1 1 65 GLU OE1 O -10.469 -9.352 2.142 1.00 . A A . 65 GLU OE1 1 1 7 7851 1 1 65 GLU OE2 O -8.524 -10.157 1.403 1.00 . A A . 65 GLU OE2 1 1 7 7852 1 1 66 LYS C C -10.637 -3.686 -2.852 1.00 . A A . 66 LYS C 1 1 7 7853 1 1 66 LYS CA C -11.166 -4.144 -1.483 1.00 . A A . 66 LYS CA 1 1 7 7854 1 1 66 LYS CB C -11.904 -3.016 -0.745 1.00 . A A . 66 LYS CB 1 1 7 7855 1 1 66 LYS CD C -12.654 -4.374 1.282 1.00 . A A . 66 LYS CD 1 1 7 7856 1 1 66 LYS CE C -13.860 -4.934 2.045 1.00 . A A . 66 LYS CE 1 1 7 7857 1 1 66 LYS CG C -13.095 -3.529 0.080 1.00 . A A . 66 LYS CG 1 1 7 7858 1 1 66 LYS H H -9.919 -4.273 0.270 1.00 . A A . 66 LYS H 1 1 7 7859 1 1 66 LYS HA H -11.884 -4.938 -1.695 1.00 . A A . 66 LYS HA 1 1 7 7860 1 1 66 LYS HB2 H -11.210 -2.482 -0.099 1.00 . A A . 66 LYS HB2 1 1 7 7861 1 1 66 LYS HB3 H -12.288 -2.318 -1.489 1.00 . A A . 66 LYS HB3 1 1 7 7862 1 1 66 LYS HD2 H -12.042 -5.212 0.947 1.00 . A A . 66 LYS HD2 1 1 7 7863 1 1 66 LYS HD3 H -12.064 -3.746 1.952 1.00 . A A . 66 LYS HD3 1 1 7 7864 1 1 66 LYS HE2 H -14.505 -4.109 2.354 1.00 . A A . 66 LYS HE2 1 1 7 7865 1 1 66 LYS HE3 H -14.426 -5.603 1.392 1.00 . A A . 66 LYS HE3 1 1 7 7866 1 1 66 LYS HG2 H -13.655 -2.671 0.451 1.00 . A A . 66 LYS HG2 1 1 7 7867 1 1 66 LYS HG3 H -13.753 -4.113 -0.567 1.00 . A A . 66 LYS HG3 1 1 7 7868 1 1 66 LYS HZ1 H -14.222 -6.038 3.757 1.00 . A A . 66 LYS HZ1 1 1 7 7869 1 1 66 LYS HZ2 H -12.795 -6.424 3.027 1.00 . A A . 66 LYS HZ2 1 1 7 7870 1 1 66 LYS HZ3 H -12.945 -5.040 3.881 1.00 . A A . 66 LYS HZ3 1 1 7 7871 1 1 66 LYS N N -10.115 -4.700 -0.629 1.00 . A A . 66 LYS N 1 1 7 7872 1 1 66 LYS NZ N -13.433 -5.673 3.249 1.00 . A A . 66 LYS NZ 1 1 7 7873 1 1 66 LYS O O -11.368 -3.711 -3.838 1.00 . A A . 66 LYS O 1 1 7 7874 1 1 67 LEU C C -8.362 -4.197 -4.965 1.00 . A A . 67 LEU C 1 1 7 7875 1 1 67 LEU CA C -8.654 -2.936 -4.138 1.00 . A A . 67 LEU CA 1 1 7 7876 1 1 67 LEU CB C -7.368 -2.170 -3.793 1.00 . A A . 67 LEU CB 1 1 7 7877 1 1 67 LEU CD1 C -6.487 -0.242 -2.428 1.00 . A A . 67 LEU CD1 1 1 7 7878 1 1 67 LEU CD2 C -7.928 0.234 -4.401 1.00 . A A . 67 LEU CD2 1 1 7 7879 1 1 67 LEU CG C -7.665 -0.756 -3.257 1.00 . A A . 67 LEU CG 1 1 7 7880 1 1 67 LEU H H -8.847 -3.263 -2.053 1.00 . A A . 67 LEU H 1 1 7 7881 1 1 67 LEU HA H -9.275 -2.280 -4.744 1.00 . A A . 67 LEU HA 1 1 7 7882 1 1 67 LEU HB2 H -6.813 -2.745 -3.051 1.00 . A A . 67 LEU HB2 1 1 7 7883 1 1 67 LEU HB3 H -6.747 -2.085 -4.684 1.00 . A A . 67 LEU HB3 1 1 7 7884 1 1 67 LEU HD11 H -6.273 -0.927 -1.611 1.00 . A A . 67 LEU HD11 1 1 7 7885 1 1 67 LEU HD12 H -5.602 -0.161 -3.048 1.00 . A A . 67 LEU HD12 1 1 7 7886 1 1 67 LEU HD13 H -6.724 0.741 -2.018 1.00 . A A . 67 LEU HD13 1 1 7 7887 1 1 67 LEU HD21 H -7.062 0.286 -5.060 1.00 . A A . 67 LEU HD21 1 1 7 7888 1 1 67 LEU HD22 H -8.798 -0.072 -4.981 1.00 . A A . 67 LEU HD22 1 1 7 7889 1 1 67 LEU HD23 H -8.117 1.226 -3.989 1.00 . A A . 67 LEU HD23 1 1 7 7890 1 1 67 LEU HG H -8.540 -0.780 -2.609 1.00 . A A . 67 LEU HG 1 1 7 7891 1 1 67 LEU N N -9.374 -3.268 -2.915 1.00 . A A . 67 LEU N 1 1 7 7892 1 1 67 LEU O O -8.069 -4.092 -6.154 1.00 . A A . 67 LEU O 1 1 7 7893 1 1 68 GLY C C -6.847 -7.173 -4.882 1.00 . A A . 68 GLY C 1 1 7 7894 1 1 68 GLY CA C -8.282 -6.671 -4.993 1.00 . A A . 68 GLY CA 1 1 7 7895 1 1 68 GLY H H -8.670 -5.406 -3.360 1.00 . A A . 68 GLY H 1 1 7 7896 1 1 68 GLY HA2 H -8.938 -7.387 -4.499 1.00 . A A . 68 GLY HA2 1 1 7 7897 1 1 68 GLY HA3 H -8.569 -6.609 -6.043 1.00 . A A . 68 GLY HA3 1 1 7 7898 1 1 68 GLY N N -8.432 -5.379 -4.344 1.00 . A A . 68 GLY N 1 1 7 7899 1 1 68 GLY O O -6.323 -7.736 -5.841 1.00 . A A . 68 GLY O 1 1 7 7900 1 1 69 TYR C C -4.535 -7.903 -2.174 1.00 . A A . 69 TYR C 1 1 7 7901 1 1 69 TYR CA C -4.793 -7.250 -3.528 1.00 . A A . 69 TYR CA 1 1 7 7902 1 1 69 TYR CB C -3.998 -5.951 -3.674 1.00 . A A . 69 TYR CB 1 1 7 7903 1 1 69 TYR CD1 C -3.849 -5.697 -6.180 1.00 . A A . 69 TYR CD1 1 1 7 7904 1 1 69 TYR CD2 C -1.830 -6.222 -4.929 1.00 . A A . 69 TYR CD2 1 1 7 7905 1 1 69 TYR CE1 C -3.103 -5.643 -7.366 1.00 . A A . 69 TYR CE1 1 1 7 7906 1 1 69 TYR CE2 C -1.078 -6.103 -6.105 1.00 . A A . 69 TYR CE2 1 1 7 7907 1 1 69 TYR CG C -3.203 -5.934 -4.955 1.00 . A A . 69 TYR CG 1 1 7 7908 1 1 69 TYR CZ C -1.711 -5.822 -7.327 1.00 . A A . 69 TYR CZ 1 1 7 7909 1 1 69 TYR H H -6.669 -6.476 -2.965 1.00 . A A . 69 TYR H 1 1 7 7910 1 1 69 TYR HA H -4.444 -7.955 -4.286 1.00 . A A . 69 TYR HA 1 1 7 7911 1 1 69 TYR HB2 H -4.674 -5.095 -3.659 1.00 . A A . 69 TYR HB2 1 1 7 7912 1 1 69 TYR HB3 H -3.314 -5.819 -2.835 1.00 . A A . 69 TYR HB3 1 1 7 7913 1 1 69 TYR HD1 H -4.910 -5.497 -6.209 1.00 . A A . 69 TYR HD1 1 1 7 7914 1 1 69 TYR HD2 H -1.330 -6.431 -3.995 1.00 . A A . 69 TYR HD2 1 1 7 7915 1 1 69 TYR HE1 H -3.620 -5.435 -8.286 1.00 . A A . 69 TYR HE1 1 1 7 7916 1 1 69 TYR HE2 H -0.011 -6.155 -6.031 1.00 . A A . 69 TYR HE2 1 1 7 7917 1 1 69 TYR HH H -1.525 -5.557 -9.238 1.00 . A A . 69 TYR HH 1 1 7 7918 1 1 69 TYR N N -6.204 -6.959 -3.729 1.00 . A A . 69 TYR N 1 1 7 7919 1 1 69 TYR O O -5.440 -8.052 -1.357 1.00 . A A . 69 TYR O 1 1 7 7920 1 1 69 TYR OH O -0.974 -5.710 -8.468 1.00 . A A . 69 TYR OH 1 1 7 7921 1 1 70 HIS C C -1.341 -8.633 -0.560 1.00 . A A . 70 HIS C 1 1 7 7922 1 1 70 HIS CA C -2.816 -8.991 -0.765 1.00 . A A . 70 HIS CA 1 1 7 7923 1 1 70 HIS CB C -3.027 -10.495 -1.013 1.00 . A A . 70 HIS CB 1 1 7 7924 1 1 70 HIS CD2 C -3.414 -12.571 0.432 1.00 . A A . 70 HIS CD2 1 1 7 7925 1 1 70 HIS CE1 C -1.693 -12.454 1.784 1.00 . A A . 70 HIS CE1 1 1 7 7926 1 1 70 HIS CG C -2.725 -11.422 0.141 1.00 . A A . 70 HIS CG 1 1 7 7927 1 1 70 HIS H H -2.588 -8.133 -2.677 1.00 . A A . 70 HIS H 1 1 7 7928 1 1 70 HIS HA H -3.400 -8.685 0.105 1.00 . A A . 70 HIS HA 1 1 7 7929 1 1 70 HIS HB2 H -4.075 -10.645 -1.276 1.00 . A A . 70 HIS HB2 1 1 7 7930 1 1 70 HIS HB3 H -2.424 -10.807 -1.866 1.00 . A A . 70 HIS HB3 1 1 7 7931 1 1 70 HIS HD1 H -0.950 -10.638 1.070 1.00 . A A . 70 HIS HD1 1 1 7 7932 1 1 70 HIS HD2 H -4.291 -12.935 -0.082 1.00 . A A . 70 HIS HD2 1 1 7 7933 1 1 70 HIS HE1 H -0.976 -12.676 2.561 1.00 . A A . 70 HIS HE1 1 1 7 7934 1 1 70 HIS N N -3.275 -8.289 -1.951 1.00 . A A . 70 HIS N 1 1 7 7935 1 1 70 HIS ND1 N -1.645 -11.370 0.993 1.00 . A A . 70 HIS ND1 1 1 7 7936 1 1 70 HIS NE2 N -2.750 -13.221 1.477 1.00 . A A . 70 HIS NE2 1 1 7 7937 1 1 70 HIS O O -0.500 -9.049 -1.356 1.00 . A A . 70 HIS O 1 1 7 7938 1 1 71 VAL C C 0.826 -8.866 1.745 1.00 . A A . 71 VAL C 1 1 7 7939 1 1 71 VAL CA C 0.376 -7.678 0.899 1.00 . A A . 71 VAL CA 1 1 7 7940 1 1 71 VAL CB C 0.540 -6.359 1.669 1.00 . A A . 71 VAL CB 1 1 7 7941 1 1 71 VAL CG1 C 0.526 -5.170 0.707 1.00 . A A . 71 VAL CG1 1 1 7 7942 1 1 71 VAL CG2 C -0.463 -6.157 2.813 1.00 . A A . 71 VAL CG2 1 1 7 7943 1 1 71 VAL H H -1.701 -7.565 1.149 1.00 . A A . 71 VAL H 1 1 7 7944 1 1 71 VAL HA H 1.007 -7.636 0.014 1.00 . A A . 71 VAL HA 1 1 7 7945 1 1 71 VAL HB H 1.519 -6.391 2.127 1.00 . A A . 71 VAL HB 1 1 7 7946 1 1 71 VAL HG11 H -0.393 -5.182 0.131 1.00 . A A . 71 VAL HG11 1 1 7 7947 1 1 71 VAL HG12 H 0.601 -4.232 1.259 1.00 . A A . 71 VAL HG12 1 1 7 7948 1 1 71 VAL HG13 H 1.367 -5.243 0.017 1.00 . A A . 71 VAL HG13 1 1 7 7949 1 1 71 VAL HG21 H -0.453 -7.020 3.481 1.00 . A A . 71 VAL HG21 1 1 7 7950 1 1 71 VAL HG22 H -0.182 -5.274 3.387 1.00 . A A . 71 VAL HG22 1 1 7 7951 1 1 71 VAL HG23 H -1.469 -6.009 2.431 1.00 . A A . 71 VAL HG23 1 1 7 7952 1 1 71 VAL N N -1.006 -7.884 0.496 1.00 . A A . 71 VAL N 1 1 7 7953 1 1 71 VAL O O -0.013 -9.603 2.258 1.00 . A A . 71 VAL O 1 1 7 7954 1 1 72 VAL C C 3.637 -9.459 3.737 1.00 . A A . 72 VAL C 1 1 7 7955 1 1 72 VAL CA C 2.710 -10.108 2.714 1.00 . A A . 72 VAL CA 1 1 7 7956 1 1 72 VAL CB C 3.403 -11.182 1.874 1.00 . A A . 72 VAL CB 1 1 7 7957 1 1 72 VAL CG1 C 3.831 -12.378 2.736 1.00 . A A . 72 VAL CG1 1 1 7 7958 1 1 72 VAL CG2 C 2.487 -11.701 0.761 1.00 . A A . 72 VAL CG2 1 1 7 7959 1 1 72 VAL H H 2.772 -8.382 1.479 1.00 . A A . 72 VAL H 1 1 7 7960 1 1 72 VAL HA H 1.928 -10.632 3.246 1.00 . A A . 72 VAL HA 1 1 7 7961 1 1 72 VAL HB H 4.281 -10.738 1.429 1.00 . A A . 72 VAL HB 1 1 7 7962 1 1 72 VAL HG11 H 2.957 -12.848 3.190 1.00 . A A . 72 VAL HG11 1 1 7 7963 1 1 72 VAL HG12 H 4.347 -13.112 2.117 1.00 . A A . 72 VAL HG12 1 1 7 7964 1 1 72 VAL HG13 H 4.512 -12.059 3.523 1.00 . A A . 72 VAL HG13 1 1 7 7965 1 1 72 VAL HG21 H 1.553 -12.074 1.183 1.00 . A A . 72 VAL HG21 1 1 7 7966 1 1 72 VAL HG22 H 2.268 -10.908 0.045 1.00 . A A . 72 VAL HG22 1 1 7 7967 1 1 72 VAL HG23 H 2.994 -12.512 0.240 1.00 . A A . 72 VAL HG23 1 1 7 7968 1 1 72 VAL N N 2.136 -9.062 1.884 1.00 . A A . 72 VAL N 1 1 7 7969 1 1 72 VAL O O 4.318 -8.475 3.440 1.00 . A A . 72 VAL O 1 1 7 7970 1 1 73 ILE C C 5.404 -10.548 6.486 1.00 . A A . 73 ILE C 1 1 7 7971 1 1 73 ILE CA C 4.347 -9.511 6.105 1.00 . A A . 73 ILE CA 1 1 7 7972 1 1 73 ILE CB C 3.374 -9.222 7.260 1.00 . A A . 73 ILE CB 1 1 7 7973 1 1 73 ILE CD1 C 2.683 -6.908 6.341 1.00 . A A . 73 ILE CD1 1 1 7 7974 1 1 73 ILE CG1 C 2.234 -8.278 6.850 1.00 . A A . 73 ILE CG1 1 1 7 7975 1 1 73 ILE CG2 C 4.125 -8.647 8.472 1.00 . A A . 73 ILE CG2 1 1 7 7976 1 1 73 ILE H H 3.083 -10.852 5.069 1.00 . A A . 73 ILE H 1 1 7 7977 1 1 73 ILE HA H 4.840 -8.566 5.868 1.00 . A A . 73 ILE HA 1 1 7 7978 1 1 73 ILE HB H 2.903 -10.157 7.572 1.00 . A A . 73 ILE HB 1 1 7 7979 1 1 73 ILE HD11 H 3.385 -6.445 7.034 1.00 . A A . 73 ILE HD11 1 1 7 7980 1 1 73 ILE HD12 H 3.148 -7.021 5.367 1.00 . A A . 73 ILE HD12 1 1 7 7981 1 1 73 ILE HD13 H 1.810 -6.263 6.235 1.00 . A A . 73 ILE HD13 1 1 7 7982 1 1 73 ILE HG12 H 1.605 -8.750 6.094 1.00 . A A . 73 ILE HG12 1 1 7 7983 1 1 73 ILE HG13 H 1.628 -8.120 7.733 1.00 . A A . 73 ILE HG13 1 1 7 7984 1 1 73 ILE HG21 H 4.890 -7.939 8.154 1.00 . A A . 73 ILE HG21 1 1 7 7985 1 1 73 ILE HG22 H 3.435 -8.149 9.153 1.00 . A A . 73 ILE HG22 1 1 7 7986 1 1 73 ILE HG23 H 4.605 -9.456 9.019 1.00 . A A . 73 ILE HG23 1 1 7 7987 1 1 73 ILE N N 3.621 -10.008 4.950 1.00 . A A . 73 ILE N 1 1 7 7988 1 1 73 ILE O O 5.225 -11.316 7.424 1.00 . A A . 73 ILE O 1 1 7 7989 1 1 74 GLU C C 8.579 -10.772 7.158 1.00 . A A . 74 GLU C 1 1 7 7990 1 1 74 GLU CA C 7.682 -11.373 6.066 1.00 . A A . 74 GLU CA 1 1 7 7991 1 1 74 GLU CB C 8.454 -11.605 4.770 1.00 . A A . 74 GLU CB 1 1 7 7992 1 1 74 GLU CD C 8.511 -12.805 2.548 1.00 . A A . 74 GLU CD 1 1 7 7993 1 1 74 GLU CG C 7.744 -12.605 3.849 1.00 . A A . 74 GLU CG 1 1 7 7994 1 1 74 GLU H H 6.585 -10.049 4.911 1.00 . A A . 74 GLU H 1 1 7 7995 1 1 74 GLU HA H 7.299 -12.307 6.416 1.00 . A A . 74 GLU HA 1 1 7 7996 1 1 74 GLU HB2 H 8.606 -10.665 4.244 1.00 . A A . 74 GLU HB2 1 1 7 7997 1 1 74 GLU HB3 H 9.426 -11.998 5.032 1.00 . A A . 74 GLU HB3 1 1 7 7998 1 1 74 GLU HG2 H 7.666 -13.572 4.347 1.00 . A A . 74 GLU HG2 1 1 7 7999 1 1 74 GLU HG3 H 6.746 -12.249 3.607 1.00 . A A . 74 GLU HG3 1 1 7 8000 1 1 74 GLU N N 6.523 -10.564 5.761 1.00 . A A . 74 GLU N 1 1 7 8001 1 1 74 GLU O O 9.622 -11.326 7.494 1.00 . A A . 74 GLU O 1 1 7 8002 1 1 74 GLU OE1 O 9.704 -13.162 2.646 1.00 . A A . 74 GLU OE1 1 1 7 8003 1 1 74 GLU OE2 O 7.891 -12.576 1.488 1.00 . A A . 74 GLU OE2 1 1 7 8004 1 1 75 GLY C C 8.637 -8.562 9.919 1.00 . A A . 75 GLY C 1 1 7 8005 1 1 75 GLY CA C 9.034 -8.710 8.452 1.00 . A A . 75 GLY CA 1 1 7 8006 1 1 75 GLY H H 7.313 -9.276 7.318 1.00 . A A . 75 GLY H 1 1 7 8007 1 1 75 GLY HA2 H 10.079 -9.010 8.397 1.00 . A A . 75 GLY HA2 1 1 7 8008 1 1 75 GLY HA3 H 8.923 -7.723 8.016 1.00 . A A . 75 GLY HA3 1 1 7 8009 1 1 75 GLY N N 8.193 -9.604 7.665 1.00 . A A . 75 GLY N 1 1 7 8010 1 1 75 GLY O O 9.435 -8.076 10.722 1.00 . A A . 75 GLY O 1 1 7 8011 1 1 76 ARG C C 5.933 -10.071 11.783 1.00 . A A . 76 ARG C 1 1 7 8012 1 1 76 ARG CA C 6.859 -8.873 11.602 1.00 . A A . 76 ARG CA 1 1 7 8013 1 1 76 ARG CB C 6.100 -7.555 11.832 1.00 . A A . 76 ARG CB 1 1 7 8014 1 1 76 ARG CD C 7.776 -6.258 13.208 1.00 . A A . 76 ARG CD 1 1 7 8015 1 1 76 ARG CG C 6.418 -6.972 13.215 1.00 . A A . 76 ARG CG 1 1 7 8016 1 1 76 ARG CZ C 8.716 -4.258 12.021 1.00 . A A . 76 ARG CZ 1 1 7 8017 1 1 76 ARG H H 6.823 -9.400 9.584 1.00 . A A . 76 ARG H 1 1 7 8018 1 1 76 ARG HA H 7.672 -8.991 12.320 1.00 . A A . 76 ARG HA 1 1 7 8019 1 1 76 ARG HB2 H 6.351 -6.836 11.052 1.00 . A A . 76 ARG HB2 1 1 7 8020 1 1 76 ARG HB3 H 5.030 -7.754 11.765 1.00 . A A . 76 ARG HB3 1 1 7 8021 1 1 76 ARG HD2 H 8.087 -6.089 14.241 1.00 . A A . 76 ARG HD2 1 1 7 8022 1 1 76 ARG HD3 H 8.501 -6.917 12.734 1.00 . A A . 76 ARG HD3 1 1 7 8023 1 1 76 ARG HE H 6.758 -4.559 12.478 1.00 . A A . 76 ARG HE 1 1 7 8024 1 1 76 ARG HG2 H 5.635 -6.271 13.509 1.00 . A A . 76 ARG HG2 1 1 7 8025 1 1 76 ARG HG3 H 6.428 -7.786 13.944 1.00 . A A . 76 ARG HG3 1 1 7 8026 1 1 76 ARG HH11 H 10.065 -5.763 12.238 1.00 . A A . 76 ARG HH11 1 1 7 8027 1 1 76 ARG HH12 H 10.736 -4.285 11.627 1.00 . A A . 76 ARG HH12 1 1 7 8028 1 1 76 ARG HH21 H 7.592 -2.601 11.607 1.00 . A A . 76 ARG HH21 1 1 7 8029 1 1 76 ARG HH22 H 9.269 -2.461 11.198 1.00 . A A . 76 ARG HH22 1 1 7 8030 1 1 76 ARG N N 7.398 -8.911 10.254 1.00 . A A . 76 ARG N 1 1 7 8031 1 1 76 ARG NE N 7.684 -4.960 12.519 1.00 . A A . 76 ARG NE 1 1 7 8032 1 1 76 ARG NH1 N 9.941 -4.794 11.979 1.00 . A A . 76 ARG NH1 1 1 7 8033 1 1 76 ARG NH2 N 8.513 -3.013 11.571 1.00 . A A . 76 ARG NH2 1 1 7 8034 1 1 76 ARG O O 5.785 -10.819 10.792 1.00 . A A . 76 ARG O 1 1 7 8035 1 1 76 ARG OXT O 5.378 -10.196 12.896 1.00 . A A . 76 ARG OXT 1 1 7 8036 2 2 1 CU CU CU -2.595 -4.468 -14.116 1.00 . B A . 77 CU CU 1 1 8 8037 1 1 1 MET C C 0.296 19.202 15.459 1.00 . A A . 1 MET C 1 1 8 8038 1 1 1 MET CA C 1.033 19.210 16.799 1.00 . A A . 1 MET CA 1 1 8 8039 1 1 1 MET CB C 0.816 20.532 17.553 1.00 . A A . 1 MET CB 1 1 8 8040 1 1 1 MET CE C 0.989 21.365 21.661 1.00 . A A . 1 MET CE 1 1 8 8041 1 1 1 MET CG C 1.046 20.398 19.063 1.00 . A A . 1 MET CG 1 1 8 8042 1 1 1 MET H1 H 2.821 19.721 15.977 1.00 . A A . 1 MET H1 1 1 8 8043 1 1 1 MET H2 H 2.976 18.961 17.435 1.00 . A A . 1 MET H2 1 1 8 8044 1 1 1 MET H3 H 2.600 18.095 16.080 1.00 . A A . 1 MET H3 1 1 8 8045 1 1 1 MET HA H 0.632 18.400 17.410 1.00 . A A . 1 MET HA 1 1 8 8046 1 1 1 MET HB2 H 1.472 21.304 17.147 1.00 . A A . 1 MET HB2 1 1 8 8047 1 1 1 MET HB3 H -0.218 20.858 17.418 1.00 . A A . 1 MET HB3 1 1 8 8048 1 1 1 MET HE1 H 0.149 20.700 21.853 1.00 . A A . 1 MET HE1 1 1 8 8049 1 1 1 MET HE2 H 1.927 20.832 21.817 1.00 . A A . 1 MET HE2 1 1 8 8050 1 1 1 MET HE3 H 0.937 22.218 22.337 1.00 . A A . 1 MET HE3 1 1 8 8051 1 1 1 MET HG2 H 0.296 19.718 19.467 1.00 . A A . 1 MET HG2 1 1 8 8052 1 1 1 MET HG3 H 2.036 19.992 19.263 1.00 . A A . 1 MET HG3 1 1 8 8053 1 1 1 MET N N 2.470 18.975 16.562 1.00 . A A . 1 MET N 1 1 8 8054 1 1 1 MET O O 0.096 20.255 14.867 1.00 . A A . 1 MET O 1 1 8 8055 1 1 1 MET SD S 0.903 21.963 19.960 1.00 . A A . 1 MET SD 1 1 8 8056 1 1 2 LEU C C -0.753 16.212 13.576 1.00 . A A . 2 LEU C 1 1 8 8057 1 1 2 LEU CA C -0.766 17.734 13.737 1.00 . A A . 2 LEU CA 1 1 8 8058 1 1 2 LEU CB C -0.175 18.496 12.521 1.00 . A A . 2 LEU CB 1 1 8 8059 1 1 2 LEU CD1 C -0.324 20.838 11.565 1.00 . A A . 2 LEU CD1 1 1 8 8060 1 1 2 LEU CD2 C -1.919 19.074 10.801 1.00 . A A . 2 LEU CD2 1 1 8 8061 1 1 2 LEU CG C -1.115 19.600 11.998 1.00 . A A . 2 LEU CG 1 1 8 8062 1 1 2 LEU H H 0.120 17.185 15.548 1.00 . A A . 2 LEU H 1 1 8 8063 1 1 2 LEU HA H -1.809 18.019 13.884 1.00 . A A . 2 LEU HA 1 1 8 8064 1 1 2 LEU HB2 H 0.792 18.924 12.786 1.00 . A A . 2 LEU HB2 1 1 8 8065 1 1 2 LEU HB3 H 0.006 17.825 11.683 1.00 . A A . 2 LEU HB3 1 1 8 8066 1 1 2 LEU HD11 H 0.174 21.278 12.429 1.00 . A A . 2 LEU HD11 1 1 8 8067 1 1 2 LEU HD12 H 0.423 20.569 10.817 1.00 . A A . 2 LEU HD12 1 1 8 8068 1 1 2 LEU HD13 H -1.004 21.579 11.143 1.00 . A A . 2 LEU HD13 1 1 8 8069 1 1 2 LEU HD21 H -2.461 18.169 11.080 1.00 . A A . 2 LEU HD21 1 1 8 8070 1 1 2 LEU HD22 H -2.634 19.827 10.471 1.00 . A A . 2 LEU HD22 1 1 8 8071 1 1 2 LEU HD23 H -1.247 18.843 9.972 1.00 . A A . 2 LEU HD23 1 1 8 8072 1 1 2 LEU HG H -1.809 19.916 12.778 1.00 . A A . 2 LEU HG 1 1 8 8073 1 1 2 LEU N N -0.042 18.003 14.976 1.00 . A A . 2 LEU N 1 1 8 8074 1 1 2 LEU O O -1.616 15.541 14.132 1.00 . A A . 2 LEU O 1 1 8 8075 1 1 3 SER C C 1.920 14.053 12.345 1.00 . A A . 3 SER C 1 1 8 8076 1 1 3 SER CA C 0.429 14.288 12.554 1.00 . A A . 3 SER CA 1 1 8 8077 1 1 3 SER CB C -0.305 14.049 11.229 1.00 . A A . 3 SER CB 1 1 8 8078 1 1 3 SER H H 1.004 16.287 12.552 1.00 . A A . 3 SER H 1 1 8 8079 1 1 3 SER HA H 0.041 13.628 13.332 1.00 . A A . 3 SER HA 1 1 8 8080 1 1 3 SER HB2 H -0.052 14.833 10.516 1.00 . A A . 3 SER HB2 1 1 8 8081 1 1 3 SER HB3 H 0.013 13.098 10.803 1.00 . A A . 3 SER HB3 1 1 8 8082 1 1 3 SER HG H -1.955 13.106 11.604 1.00 . A A . 3 SER HG 1 1 8 8083 1 1 3 SER N N 0.279 15.684 12.917 1.00 . A A . 3 SER N 1 1 8 8084 1 1 3 SER O O 2.580 14.920 11.770 1.00 . A A . 3 SER O 1 1 8 8085 1 1 3 SER OG O -1.702 14.032 11.425 1.00 . A A . 3 SER OG 1 1 8 8086 1 1 4 GLU C C 3.495 11.791 10.916 1.00 . A A . 4 GLU C 1 1 8 8087 1 1 4 GLU CA C 3.718 12.416 12.295 1.00 . A A . 4 GLU CA 1 1 8 8088 1 1 4 GLU CB C 4.317 11.415 13.291 1.00 . A A . 4 GLU CB 1 1 8 8089 1 1 4 GLU CD C 6.160 11.076 15.021 1.00 . A A . 4 GLU CD 1 1 8 8090 1 1 4 GLU CG C 5.307 12.069 14.239 1.00 . A A . 4 GLU CG 1 1 8 8091 1 1 4 GLU H H 1.862 12.233 13.248 1.00 . A A . 4 GLU H 1 1 8 8092 1 1 4 GLU HA H 4.417 13.237 12.184 1.00 . A A . 4 GLU HA 1 1 8 8093 1 1 4 GLU HB2 H 3.537 10.981 13.891 1.00 . A A . 4 GLU HB2 1 1 8 8094 1 1 4 GLU HB3 H 4.842 10.624 12.778 1.00 . A A . 4 GLU HB3 1 1 8 8095 1 1 4 GLU HG2 H 5.955 12.689 13.644 1.00 . A A . 4 GLU HG2 1 1 8 8096 1 1 4 GLU HG3 H 4.742 12.687 14.921 1.00 . A A . 4 GLU HG3 1 1 8 8097 1 1 4 GLU N N 2.450 12.913 12.794 1.00 . A A . 4 GLU N 1 1 8 8098 1 1 4 GLU O O 2.374 11.754 10.415 1.00 . A A . 4 GLU O 1 1 8 8099 1 1 4 GLU OE1 O 6.542 10.043 14.426 1.00 . A A . 4 GLU OE1 1 1 8 8100 1 1 4 GLU OE2 O 6.444 11.362 16.199 1.00 . A A . 4 GLU OE2 1 1 8 8101 1 1 5 GLN C C 5.535 9.295 9.424 1.00 . A A . 5 GLN C 1 1 8 8102 1 1 5 GLN CA C 4.545 10.419 9.152 1.00 . A A . 5 GLN CA 1 1 8 8103 1 1 5 GLN CB C 5.009 11.184 7.914 1.00 . A A . 5 GLN CB 1 1 8 8104 1 1 5 GLN CD C 3.293 11.760 6.165 1.00 . A A . 5 GLN CD 1 1 8 8105 1 1 5 GLN CG C 4.004 12.235 7.425 1.00 . A A . 5 GLN CG 1 1 8 8106 1 1 5 GLN H H 5.467 11.352 10.776 1.00 . A A . 5 GLN H 1 1 8 8107 1 1 5 GLN HA H 3.547 10.016 9.004 1.00 . A A . 5 GLN HA 1 1 8 8108 1 1 5 GLN HB2 H 5.941 11.675 8.171 1.00 . A A . 5 GLN HB2 1 1 8 8109 1 1 5 GLN HB3 H 5.230 10.481 7.109 1.00 . A A . 5 GLN HB3 1 1 8 8110 1 1 5 GLN HE21 H 2.798 10.005 7.040 1.00 . A A . 5 GLN HE21 1 1 8 8111 1 1 5 GLN HE22 H 2.322 10.172 5.355 1.00 . A A . 5 GLN HE22 1 1 8 8112 1 1 5 GLN HG2 H 3.265 12.477 8.186 1.00 . A A . 5 GLN HG2 1 1 8 8113 1 1 5 GLN HG3 H 4.553 13.147 7.189 1.00 . A A . 5 GLN HG3 1 1 8 8114 1 1 5 GLN N N 4.572 11.288 10.313 1.00 . A A . 5 GLN N 1 1 8 8115 1 1 5 GLN NE2 N 2.745 10.547 6.193 1.00 . A A . 5 GLN NE2 1 1 8 8116 1 1 5 GLN O O 6.546 9.539 10.082 1.00 . A A . 5 GLN O 1 1 8 8117 1 1 5 GLN OE1 O 3.282 12.454 5.157 1.00 . A A . 5 GLN OE1 1 1 8 8118 1 1 6 LYS C C 6.098 6.271 7.514 1.00 . A A . 6 LYS C 1 1 8 8119 1 1 6 LYS CA C 6.248 7.018 8.835 1.00 . A A . 6 LYS CA 1 1 8 8120 1 1 6 LYS CB C 6.137 6.039 10.014 1.00 . A A . 6 LYS CB 1 1 8 8121 1 1 6 LYS CD C 8.010 6.894 11.527 1.00 . A A . 6 LYS CD 1 1 8 8122 1 1 6 LYS CE C 8.313 8.032 12.515 1.00 . A A . 6 LYS CE 1 1 8 8123 1 1 6 LYS CG C 6.495 6.655 11.371 1.00 . A A . 6 LYS CG 1 1 8 8124 1 1 6 LYS H H 4.400 7.963 8.398 1.00 . A A . 6 LYS H 1 1 8 8125 1 1 6 LYS HA H 7.237 7.468 8.819 1.00 . A A . 6 LYS HA 1 1 8 8126 1 1 6 LYS HB2 H 5.118 5.665 10.038 1.00 . A A . 6 LYS HB2 1 1 8 8127 1 1 6 LYS HB3 H 6.801 5.191 9.841 1.00 . A A . 6 LYS HB3 1 1 8 8128 1 1 6 LYS HD2 H 8.499 5.966 11.836 1.00 . A A . 6 LYS HD2 1 1 8 8129 1 1 6 LYS HD3 H 8.454 7.183 10.569 1.00 . A A . 6 LYS HD3 1 1 8 8130 1 1 6 LYS HE2 H 9.392 8.118 12.659 1.00 . A A . 6 LYS HE2 1 1 8 8131 1 1 6 LYS HE3 H 7.959 8.969 12.081 1.00 . A A . 6 LYS HE3 1 1 8 8132 1 1 6 LYS HG2 H 5.940 7.584 11.493 1.00 . A A . 6 LYS HG2 1 1 8 8133 1 1 6 LYS HG3 H 6.171 5.958 12.144 1.00 . A A . 6 LYS HG3 1 1 8 8134 1 1 6 LYS HZ1 H 7.589 8.768 14.276 1.00 . A A . 6 LYS HZ1 1 1 8 8135 1 1 6 LYS HZ2 H 6.675 7.618 13.683 1.00 . A A . 6 LYS HZ2 1 1 8 8136 1 1 6 LYS HZ3 H 8.103 7.190 14.410 1.00 . A A . 6 LYS HZ3 1 1 8 8137 1 1 6 LYS N N 5.267 8.092 8.912 1.00 . A A . 6 LYS N 1 1 8 8138 1 1 6 LYS NZ N 7.643 7.858 13.815 1.00 . A A . 6 LYS NZ 1 1 8 8139 1 1 6 LYS O O 5.028 6.277 6.898 1.00 . A A . 6 LYS O 1 1 8 8140 1 1 7 GLU C C 7.460 3.444 6.190 1.00 . A A . 7 GLU C 1 1 8 8141 1 1 7 GLU CA C 7.429 4.933 5.875 1.00 . A A . 7 GLU CA 1 1 8 8142 1 1 7 GLU CB C 8.756 5.369 5.220 1.00 . A A . 7 GLU CB 1 1 8 8143 1 1 7 GLU CD C 10.119 6.672 6.932 1.00 . A A . 7 GLU CD 1 1 8 8144 1 1 7 GLU CG C 9.294 6.745 5.645 1.00 . A A . 7 GLU CG 1 1 8 8145 1 1 7 GLU H H 8.024 5.748 7.712 1.00 . A A . 7 GLU H 1 1 8 8146 1 1 7 GLU HA H 6.616 5.156 5.186 1.00 . A A . 7 GLU HA 1 1 8 8147 1 1 7 GLU HB2 H 9.551 4.654 5.428 1.00 . A A . 7 GLU HB2 1 1 8 8148 1 1 7 GLU HB3 H 8.595 5.353 4.143 1.00 . A A . 7 GLU HB3 1 1 8 8149 1 1 7 GLU HG2 H 9.964 7.083 4.853 1.00 . A A . 7 GLU HG2 1 1 8 8150 1 1 7 GLU HG3 H 8.489 7.471 5.743 1.00 . A A . 7 GLU HG3 1 1 8 8151 1 1 7 GLU N N 7.203 5.639 7.118 1.00 . A A . 7 GLU N 1 1 8 8152 1 1 7 GLU O O 8.473 2.910 6.639 1.00 . A A . 7 GLU O 1 1 8 8153 1 1 7 GLU OE1 O 9.495 6.571 8.014 1.00 . A A . 7 GLU OE1 1 1 8 8154 1 1 7 GLU OE2 O 11.361 6.693 6.807 1.00 . A A . 7 GLU OE2 1 1 8 8155 1 1 8 ILE C C 6.880 0.655 4.939 1.00 . A A . 8 ILE C 1 1 8 8156 1 1 8 ILE CA C 6.298 1.331 6.183 1.00 . A A . 8 ILE CA 1 1 8 8157 1 1 8 ILE CB C 4.852 0.937 6.493 1.00 . A A . 8 ILE CB 1 1 8 8158 1 1 8 ILE CD1 C 4.541 2.418 8.496 1.00 . A A . 8 ILE CD1 1 1 8 8159 1 1 8 ILE CG1 C 3.968 1.996 7.159 1.00 . A A . 8 ILE CG1 1 1 8 8160 1 1 8 ILE CG2 C 4.856 -0.333 7.326 1.00 . A A . 8 ILE CG2 1 1 8 8161 1 1 8 ILE H H 5.524 3.188 5.586 1.00 . A A . 8 ILE H 1 1 8 8162 1 1 8 ILE HA H 6.905 1.066 7.043 1.00 . A A . 8 ILE HA 1 1 8 8163 1 1 8 ILE HB H 4.363 0.757 5.567 1.00 . A A . 8 ILE HB 1 1 8 8164 1 1 8 ILE HD11 H 5.615 2.507 8.395 1.00 . A A . 8 ILE HD11 1 1 8 8165 1 1 8 ILE HD12 H 4.108 3.370 8.790 1.00 . A A . 8 ILE HD12 1 1 8 8166 1 1 8 ILE HD13 H 4.304 1.646 9.222 1.00 . A A . 8 ILE HD13 1 1 8 8167 1 1 8 ILE HG12 H 3.839 2.866 6.516 1.00 . A A . 8 ILE HG12 1 1 8 8168 1 1 8 ILE HG13 H 2.988 1.557 7.329 1.00 . A A . 8 ILE HG13 1 1 8 8169 1 1 8 ILE HG21 H 5.345 -1.123 6.766 1.00 . A A . 8 ILE HG21 1 1 8 8170 1 1 8 ILE HG22 H 5.410 -0.125 8.238 1.00 . A A . 8 ILE HG22 1 1 8 8171 1 1 8 ILE HG23 H 3.834 -0.620 7.556 1.00 . A A . 8 ILE HG23 1 1 8 8172 1 1 8 ILE N N 6.352 2.752 5.960 1.00 . A A . 8 ILE N 1 1 8 8173 1 1 8 ILE O O 6.927 1.284 3.882 1.00 . A A . 8 ILE O 1 1 8 8174 1 1 9 ALA C C 7.361 -2.782 4.053 1.00 . A A . 9 ALA C 1 1 8 8175 1 1 9 ALA CA C 7.921 -1.366 3.956 1.00 . A A . 9 ALA CA 1 1 8 8176 1 1 9 ALA CB C 9.449 -1.394 4.059 1.00 . A A . 9 ALA CB 1 1 8 8177 1 1 9 ALA H H 7.292 -1.068 5.941 1.00 . A A . 9 ALA H 1 1 8 8178 1 1 9 ALA HA H 7.642 -0.926 3.000 1.00 . A A . 9 ALA HA 1 1 8 8179 1 1 9 ALA HB1 H 9.843 -0.379 4.085 1.00 . A A . 9 ALA HB1 1 1 8 8180 1 1 9 ALA HB2 H 9.751 -1.914 4.969 1.00 . A A . 9 ALA HB2 1 1 8 8181 1 1 9 ALA HB3 H 9.859 -1.919 3.195 1.00 . A A . 9 ALA HB3 1 1 8 8182 1 1 9 ALA N N 7.363 -0.587 5.056 1.00 . A A . 9 ALA N 1 1 8 8183 1 1 9 ALA O O 7.395 -3.359 5.140 1.00 . A A . 9 ALA O 1 1 8 8184 1 1 10 MET C C 6.211 -5.237 1.535 1.00 . A A . 10 MET C 1 1 8 8185 1 1 10 MET CA C 6.187 -4.636 2.947 1.00 . A A . 10 MET CA 1 1 8 8186 1 1 10 MET CB C 4.784 -4.534 3.578 1.00 . A A . 10 MET CB 1 1 8 8187 1 1 10 MET CE C 1.925 -1.553 2.880 1.00 . A A . 10 MET CE 1 1 8 8188 1 1 10 MET CG C 3.885 -3.478 2.926 1.00 . A A . 10 MET CG 1 1 8 8189 1 1 10 MET H H 6.818 -2.797 2.084 1.00 . A A . 10 MET H 1 1 8 8190 1 1 10 MET HA H 6.776 -5.312 3.570 1.00 . A A . 10 MET HA 1 1 8 8191 1 1 10 MET HB2 H 4.278 -5.499 3.551 1.00 . A A . 10 MET HB2 1 1 8 8192 1 1 10 MET HB3 H 4.910 -4.259 4.626 1.00 . A A . 10 MET HB3 1 1 8 8193 1 1 10 MET HE1 H 1.452 -1.995 2.004 1.00 . A A . 10 MET HE1 1 1 8 8194 1 1 10 MET HE2 H 1.205 -0.942 3.418 1.00 . A A . 10 MET HE2 1 1 8 8195 1 1 10 MET HE3 H 2.759 -0.930 2.564 1.00 . A A . 10 MET HE3 1 1 8 8196 1 1 10 MET HG2 H 4.477 -2.606 2.656 1.00 . A A . 10 MET HG2 1 1 8 8197 1 1 10 MET HG3 H 3.447 -3.901 2.025 1.00 . A A . 10 MET HG3 1 1 8 8198 1 1 10 MET N N 6.828 -3.325 2.955 1.00 . A A . 10 MET N 1 1 8 8199 1 1 10 MET O O 6.687 -4.593 0.600 1.00 . A A . 10 MET O 1 1 8 8200 1 1 10 MET SD S 2.556 -2.842 3.976 1.00 . A A . 10 MET SD 1 1 8 8201 1 1 11 GLN C C 4.279 -7.279 -0.411 1.00 . A A . 11 GLN C 1 1 8 8202 1 1 11 GLN CA C 5.689 -7.288 0.191 1.00 . A A . 11 GLN CA 1 1 8 8203 1 1 11 GLN CB C 6.125 -8.724 0.540 1.00 . A A . 11 GLN CB 1 1 8 8204 1 1 11 GLN CD C 7.107 -9.583 -1.567 1.00 . A A . 11 GLN CD 1 1 8 8205 1 1 11 GLN CG C 7.421 -9.178 -0.134 1.00 . A A . 11 GLN CG 1 1 8 8206 1 1 11 GLN H H 5.284 -6.901 2.210 1.00 . A A . 11 GLN H 1 1 8 8207 1 1 11 GLN HA H 6.375 -6.864 -0.545 1.00 . A A . 11 GLN HA 1 1 8 8208 1 1 11 GLN HB2 H 6.277 -8.805 1.616 1.00 . A A . 11 GLN HB2 1 1 8 8209 1 1 11 GLN HB3 H 5.343 -9.431 0.264 1.00 . A A . 11 GLN HB3 1 1 8 8210 1 1 11 GLN HE21 H 7.733 -7.800 -2.301 1.00 . A A . 11 GLN HE21 1 1 8 8211 1 1 11 GLN HE22 H 7.001 -8.901 -3.447 1.00 . A A . 11 GLN HE22 1 1 8 8212 1 1 11 GLN HG2 H 8.183 -8.400 -0.091 1.00 . A A . 11 GLN HG2 1 1 8 8213 1 1 11 GLN HG3 H 7.792 -10.061 0.389 1.00 . A A . 11 GLN HG3 1 1 8 8214 1 1 11 GLN N N 5.737 -6.479 1.404 1.00 . A A . 11 GLN N 1 1 8 8215 1 1 11 GLN NE2 N 7.200 -8.642 -2.497 1.00 . A A . 11 GLN NE2 1 1 8 8216 1 1 11 GLN O O 3.314 -6.949 0.274 1.00 . A A . 11 GLN O 1 1 8 8217 1 1 11 GLN OE1 O 6.724 -10.714 -1.838 1.00 . A A . 11 GLN OE1 1 1 8 8218 1 1 12 VAL C C 2.563 -9.055 -2.898 1.00 . A A . 12 VAL C 1 1 8 8219 1 1 12 VAL CA C 2.902 -7.635 -2.439 1.00 . A A . 12 VAL CA 1 1 8 8220 1 1 12 VAL CB C 3.037 -6.674 -3.635 1.00 . A A . 12 VAL CB 1 1 8 8221 1 1 12 VAL CG1 C 1.720 -6.546 -4.411 1.00 . A A . 12 VAL CG1 1 1 8 8222 1 1 12 VAL CG2 C 3.444 -5.280 -3.146 1.00 . A A . 12 VAL CG2 1 1 8 8223 1 1 12 VAL H H 4.968 -8.017 -2.170 1.00 . A A . 12 VAL H 1 1 8 8224 1 1 12 VAL HA H 2.087 -7.277 -1.808 1.00 . A A . 12 VAL HA 1 1 8 8225 1 1 12 VAL HB H 3.805 -7.044 -4.317 1.00 . A A . 12 VAL HB 1 1 8 8226 1 1 12 VAL HG11 H 1.841 -5.826 -5.219 1.00 . A A . 12 VAL HG11 1 1 8 8227 1 1 12 VAL HG12 H 1.440 -7.503 -4.849 1.00 . A A . 12 VAL HG12 1 1 8 8228 1 1 12 VAL HG13 H 0.924 -6.205 -3.747 1.00 . A A . 12 VAL HG13 1 1 8 8229 1 1 12 VAL HG21 H 4.474 -5.294 -2.790 1.00 . A A . 12 VAL HG21 1 1 8 8230 1 1 12 VAL HG22 H 3.370 -4.552 -3.952 1.00 . A A . 12 VAL HG22 1 1 8 8231 1 1 12 VAL HG23 H 2.778 -4.972 -2.342 1.00 . A A . 12 VAL HG23 1 1 8 8232 1 1 12 VAL N N 4.156 -7.656 -1.688 1.00 . A A . 12 VAL N 1 1 8 8233 1 1 12 VAL O O 3.464 -9.821 -3.231 1.00 . A A . 12 VAL O 1 1 8 8234 1 1 13 SER C C -0.470 -10.368 -4.330 1.00 . A A . 13 SER C 1 1 8 8235 1 1 13 SER CA C 0.763 -10.655 -3.468 1.00 . A A . 13 SER CA 1 1 8 8236 1 1 13 SER CB C 0.462 -11.621 -2.317 1.00 . A A . 13 SER CB 1 1 8 8237 1 1 13 SER H H 0.561 -8.722 -2.668 1.00 . A A . 13 SER H 1 1 8 8238 1 1 13 SER HA H 1.512 -11.115 -4.115 1.00 . A A . 13 SER HA 1 1 8 8239 1 1 13 SER HB2 H 1.400 -11.847 -1.811 1.00 . A A . 13 SER HB2 1 1 8 8240 1 1 13 SER HB3 H -0.221 -11.145 -1.613 1.00 . A A . 13 SER HB3 1 1 8 8241 1 1 13 SER HG H -0.245 -13.423 -2.045 1.00 . A A . 13 SER HG 1 1 8 8242 1 1 13 SER N N 1.273 -9.401 -2.931 1.00 . A A . 13 SER N 1 1 8 8243 1 1 13 SER O O -0.919 -9.228 -4.430 1.00 . A A . 13 SER O 1 1 8 8244 1 1 13 SER OG O -0.095 -12.835 -2.792 1.00 . A A . 13 SER OG 1 1 8 8245 1 1 14 GLY C C -1.865 -10.297 -6.977 1.00 . A A . 14 GLY C 1 1 8 8246 1 1 14 GLY CA C -2.109 -11.351 -5.897 1.00 . A A . 14 GLY CA 1 1 8 8247 1 1 14 GLY H H -0.633 -12.325 -4.682 1.00 . A A . 14 GLY H 1 1 8 8248 1 1 14 GLY HA2 H -2.239 -12.325 -6.370 1.00 . A A . 14 GLY HA2 1 1 8 8249 1 1 14 GLY HA3 H -3.019 -11.105 -5.346 1.00 . A A . 14 GLY HA3 1 1 8 8250 1 1 14 GLY N N -0.994 -11.419 -4.965 1.00 . A A . 14 GLY N 1 1 8 8251 1 1 14 GLY O O -2.655 -9.366 -7.118 1.00 . A A . 14 GLY O 1 1 8 8252 1 1 15 MET C C 0.075 -10.109 -10.016 1.00 . A A . 15 MET C 1 1 8 8253 1 1 15 MET CA C -0.315 -9.446 -8.695 1.00 . A A . 15 MET CA 1 1 8 8254 1 1 15 MET CB C 0.838 -8.635 -8.077 1.00 . A A . 15 MET CB 1 1 8 8255 1 1 15 MET CE C 4.677 -10.005 -9.152 1.00 . A A . 15 MET CE 1 1 8 8256 1 1 15 MET CG C 2.202 -9.338 -8.070 1.00 . A A . 15 MET CG 1 1 8 8257 1 1 15 MET H H -0.195 -11.265 -7.622 1.00 . A A . 15 MET H 1 1 8 8258 1 1 15 MET HA H -1.133 -8.755 -8.904 1.00 . A A . 15 MET HA 1 1 8 8259 1 1 15 MET HB2 H 0.954 -7.699 -8.622 1.00 . A A . 15 MET HB2 1 1 8 8260 1 1 15 MET HB3 H 0.572 -8.407 -7.046 1.00 . A A . 15 MET HB3 1 1 8 8261 1 1 15 MET HE1 H 4.414 -11.050 -8.992 1.00 . A A . 15 MET HE1 1 1 8 8262 1 1 15 MET HE2 H 5.382 -9.930 -9.978 1.00 . A A . 15 MET HE2 1 1 8 8263 1 1 15 MET HE3 H 5.130 -9.595 -8.250 1.00 . A A . 15 MET HE3 1 1 8 8264 1 1 15 MET HG2 H 2.782 -8.936 -7.240 1.00 . A A . 15 MET HG2 1 1 8 8265 1 1 15 MET HG3 H 2.075 -10.408 -7.910 1.00 . A A . 15 MET HG3 1 1 8 8266 1 1 15 MET N N -0.767 -10.440 -7.730 1.00 . A A . 15 MET N 1 1 8 8267 1 1 15 MET O O 0.509 -11.260 -10.022 1.00 . A A . 15 MET O 1 1 8 8268 1 1 15 MET SD S 3.192 -9.065 -9.566 1.00 . A A . 15 MET SD 1 1 8 8269 1 1 16 THR C C 1.730 -8.969 -12.743 1.00 . A A . 16 THR C 1 1 8 8270 1 1 16 THR CA C 0.432 -9.716 -12.440 1.00 . A A . 16 THR CA 1 1 8 8271 1 1 16 THR CB C -0.633 -9.443 -13.515 1.00 . A A . 16 THR CB 1 1 8 8272 1 1 16 THR CG2 C -1.425 -10.711 -13.843 1.00 . A A . 16 THR CG2 1 1 8 8273 1 1 16 THR H H -0.507 -8.460 -11.040 1.00 . A A . 16 THR H 1 1 8 8274 1 1 16 THR HA H 0.676 -10.779 -12.474 1.00 . A A . 16 THR HA 1 1 8 8275 1 1 16 THR HB H -0.163 -9.076 -14.431 1.00 . A A . 16 THR HB 1 1 8 8276 1 1 16 THR HG1 H -2.165 -8.891 -12.449 1.00 . A A . 16 THR HG1 1 1 8 8277 1 1 16 THR HG21 H -1.815 -11.174 -12.937 1.00 . A A . 16 THR HG21 1 1 8 8278 1 1 16 THR HG22 H -2.246 -10.470 -14.518 1.00 . A A . 16 THR HG22 1 1 8 8279 1 1 16 THR HG23 H -0.763 -11.419 -14.347 1.00 . A A . 16 THR HG23 1 1 8 8280 1 1 16 THR N N -0.079 -9.371 -11.118 1.00 . A A . 16 THR N 1 1 8 8281 1 1 16 THR O O 2.729 -9.608 -13.068 1.00 . A A . 16 THR O 1 1 8 8282 1 1 16 THR OG1 O -1.537 -8.464 -13.039 1.00 . A A . 16 THR OG1 1 1 8 8283 1 1 17 CYS C C 3.040 -5.578 -12.320 1.00 . A A . 17 CYS C 1 1 8 8284 1 1 17 CYS CA C 2.827 -6.827 -13.174 1.00 . A A . 17 CYS CA 1 1 8 8285 1 1 17 CYS CB C 2.594 -6.481 -14.651 1.00 . A A . 17 CYS CB 1 1 8 8286 1 1 17 CYS H H 0.871 -7.134 -12.444 1.00 . A A . 17 CYS H 1 1 8 8287 1 1 17 CYS HA H 3.748 -7.409 -13.108 1.00 . A A . 17 CYS HA 1 1 8 8288 1 1 17 CYS HB2 H 3.491 -6.020 -15.067 1.00 . A A . 17 CYS HB2 1 1 8 8289 1 1 17 CYS HB3 H 2.387 -7.392 -15.216 1.00 . A A . 17 CYS HB3 1 1 8 8290 1 1 17 CYS N N 1.715 -7.632 -12.692 1.00 . A A . 17 CYS N 1 1 8 8291 1 1 17 CYS O O 2.174 -5.166 -11.542 1.00 . A A . 17 CYS O 1 1 8 8292 1 1 17 CYS SG S 1.213 -5.318 -14.849 1.00 . A A . 17 CYS SG 1 1 8 8293 1 1 18 ALA C C 3.910 -2.516 -12.418 1.00 . A A . 18 ALA C 1 1 8 8294 1 1 18 ALA CA C 4.627 -3.737 -11.829 1.00 . A A . 18 ALA CA 1 1 8 8295 1 1 18 ALA CB C 6.151 -3.611 -11.948 1.00 . A A . 18 ALA CB 1 1 8 8296 1 1 18 ALA H H 4.842 -5.348 -13.186 1.00 . A A . 18 ALA H 1 1 8 8297 1 1 18 ALA HA H 4.372 -3.809 -10.771 1.00 . A A . 18 ALA HA 1 1 8 8298 1 1 18 ALA HB1 H 6.630 -4.493 -11.524 1.00 . A A . 18 ALA HB1 1 1 8 8299 1 1 18 ALA HB2 H 6.439 -3.521 -12.996 1.00 . A A . 18 ALA HB2 1 1 8 8300 1 1 18 ALA HB3 H 6.493 -2.725 -11.411 1.00 . A A . 18 ALA HB3 1 1 8 8301 1 1 18 ALA N N 4.209 -4.956 -12.505 1.00 . A A . 18 ALA N 1 1 8 8302 1 1 18 ALA O O 4.551 -1.548 -12.824 1.00 . A A . 18 ALA O 1 1 8 8303 1 1 19 ALA C C 0.429 -1.490 -12.144 1.00 . A A . 19 ALA C 1 1 8 8304 1 1 19 ALA CA C 1.733 -1.475 -12.931 1.00 . A A . 19 ALA CA 1 1 8 8305 1 1 19 ALA CB C 1.496 -1.594 -14.439 1.00 . A A . 19 ALA CB 1 1 8 8306 1 1 19 ALA H H 2.135 -3.404 -12.106 1.00 . A A . 19 ALA H 1 1 8 8307 1 1 19 ALA HA H 2.226 -0.520 -12.740 1.00 . A A . 19 ALA HA 1 1 8 8308 1 1 19 ALA HB1 H 2.449 -1.553 -14.967 1.00 . A A . 19 ALA HB1 1 1 8 8309 1 1 19 ALA HB2 H 0.995 -2.530 -14.675 1.00 . A A . 19 ALA HB2 1 1 8 8310 1 1 19 ALA HB3 H 0.869 -0.766 -14.774 1.00 . A A . 19 ALA HB3 1 1 8 8311 1 1 19 ALA N N 2.578 -2.560 -12.455 1.00 . A A . 19 ALA N 1 1 8 8312 1 1 19 ALA O O 0.116 -0.521 -11.456 1.00 . A A . 19 ALA O 1 1 8 8313 1 1 20 CYS C C -1.252 -2.506 -9.921 1.00 . A A . 20 CYS C 1 1 8 8314 1 1 20 CYS CA C -1.543 -2.724 -11.407 1.00 . A A . 20 CYS CA 1 1 8 8315 1 1 20 CYS CB C -2.199 -4.091 -11.641 1.00 . A A . 20 CYS CB 1 1 8 8316 1 1 20 CYS H H -0.040 -3.367 -12.785 1.00 . A A . 20 CYS H 1 1 8 8317 1 1 20 CYS HA H -2.217 -1.930 -11.734 1.00 . A A . 20 CYS HA 1 1 8 8318 1 1 20 CYS HB2 H -1.620 -4.882 -11.163 1.00 . A A . 20 CYS HB2 1 1 8 8319 1 1 20 CYS HB3 H -3.197 -4.080 -11.201 1.00 . A A . 20 CYS HB3 1 1 8 8320 1 1 20 CYS N N -0.314 -2.599 -12.184 1.00 . A A . 20 CYS N 1 1 8 8321 1 1 20 CYS O O -1.976 -1.789 -9.232 1.00 . A A . 20 CYS O 1 1 8 8322 1 1 20 CYS SG S -2.334 -4.464 -13.411 1.00 . A A . 20 CYS SG 1 1 8 8323 1 1 21 ALA C C 0.515 -1.391 -7.714 1.00 . A A . 21 ALA C 1 1 8 8324 1 1 21 ALA CA C 0.360 -2.873 -8.097 1.00 . A A . 21 ALA CA 1 1 8 8325 1 1 21 ALA CB C 1.681 -3.629 -7.939 1.00 . A A . 21 ALA CB 1 1 8 8326 1 1 21 ALA H H 0.400 -3.651 -10.080 1.00 . A A . 21 ALA H 1 1 8 8327 1 1 21 ALA HA H -0.364 -3.319 -7.416 1.00 . A A . 21 ALA HA 1 1 8 8328 1 1 21 ALA HB1 H 2.014 -3.573 -6.902 1.00 . A A . 21 ALA HB1 1 1 8 8329 1 1 21 ALA HB2 H 1.549 -4.678 -8.207 1.00 . A A . 21 ALA HB2 1 1 8 8330 1 1 21 ALA HB3 H 2.438 -3.187 -8.588 1.00 . A A . 21 ALA HB3 1 1 8 8331 1 1 21 ALA N N -0.132 -3.062 -9.453 1.00 . A A . 21 ALA N 1 1 8 8332 1 1 21 ALA O O 0.553 -1.065 -6.534 1.00 . A A . 21 ALA O 1 1 8 8333 1 1 22 ALA C C -0.849 1.377 -8.036 1.00 . A A . 22 ALA C 1 1 8 8334 1 1 22 ALA CA C 0.567 0.951 -8.394 1.00 . A A . 22 ALA CA 1 1 8 8335 1 1 22 ALA CB C 1.083 1.749 -9.593 1.00 . A A . 22 ALA CB 1 1 8 8336 1 1 22 ALA H H 0.535 -0.749 -9.647 1.00 . A A . 22 ALA H 1 1 8 8337 1 1 22 ALA HA H 1.191 1.173 -7.529 1.00 . A A . 22 ALA HA 1 1 8 8338 1 1 22 ALA HB1 H 0.374 1.679 -10.419 1.00 . A A . 22 ALA HB1 1 1 8 8339 1 1 22 ALA HB2 H 1.194 2.795 -9.310 1.00 . A A . 22 ALA HB2 1 1 8 8340 1 1 22 ALA HB3 H 2.049 1.357 -9.915 1.00 . A A . 22 ALA HB3 1 1 8 8341 1 1 22 ALA N N 0.621 -0.473 -8.678 1.00 . A A . 22 ALA N 1 1 8 8342 1 1 22 ALA O O -1.047 2.122 -7.079 1.00 . A A . 22 ALA O 1 1 8 8343 1 1 23 ARG C C -3.686 1.224 -7.276 1.00 . A A . 23 ARG C 1 1 8 8344 1 1 23 ARG CA C -3.207 1.416 -8.707 1.00 . A A . 23 ARG CA 1 1 8 8345 1 1 23 ARG CB C -4.129 0.670 -9.680 1.00 . A A . 23 ARG CB 1 1 8 8346 1 1 23 ARG CD C -4.285 2.427 -11.540 1.00 . A A . 23 ARG CD 1 1 8 8347 1 1 23 ARG CG C -3.845 1.005 -11.152 1.00 . A A . 23 ARG CG 1 1 8 8348 1 1 23 ARG CZ C -6.750 2.232 -11.965 1.00 . A A . 23 ARG CZ 1 1 8 8349 1 1 23 ARG H H -1.639 0.183 -9.468 1.00 . A A . 23 ARG H 1 1 8 8350 1 1 23 ARG HA H -3.234 2.484 -8.914 1.00 . A A . 23 ARG HA 1 1 8 8351 1 1 23 ARG HB2 H -4.008 -0.403 -9.534 1.00 . A A . 23 ARG HB2 1 1 8 8352 1 1 23 ARG HB3 H -5.166 0.909 -9.439 1.00 . A A . 23 ARG HB3 1 1 8 8353 1 1 23 ARG HD2 H -3.685 3.152 -10.987 1.00 . A A . 23 ARG HD2 1 1 8 8354 1 1 23 ARG HD3 H -4.077 2.601 -12.597 1.00 . A A . 23 ARG HD3 1 1 8 8355 1 1 23 ARG HE H -5.892 3.214 -10.404 1.00 . A A . 23 ARG HE 1 1 8 8356 1 1 23 ARG HG2 H -2.778 0.889 -11.353 1.00 . A A . 23 ARG HG2 1 1 8 8357 1 1 23 ARG HG3 H -4.376 0.276 -11.765 1.00 . A A . 23 ARG HG3 1 1 8 8358 1 1 23 ARG HH11 H -5.585 1.290 -13.333 1.00 . A A . 23 ARG HH11 1 1 8 8359 1 1 23 ARG HH12 H -7.288 1.163 -13.642 1.00 . A A . 23 ARG HH12 1 1 8 8360 1 1 23 ARG HH21 H -8.177 3.041 -10.739 1.00 . A A . 23 ARG HH21 1 1 8 8361 1 1 23 ARG HH22 H -8.795 2.178 -12.109 1.00 . A A . 23 ARG HH22 1 1 8 8362 1 1 23 ARG N N -1.834 0.951 -8.833 1.00 . A A . 23 ARG N 1 1 8 8363 1 1 23 ARG NE N -5.708 2.675 -11.239 1.00 . A A . 23 ARG NE 1 1 8 8364 1 1 23 ARG NH1 N -6.534 1.512 -13.071 1.00 . A A . 23 ARG NH1 1 1 8 8365 1 1 23 ARG NH2 N -8.000 2.508 -11.578 1.00 . A A . 23 ARG NH2 1 1 8 8366 1 1 23 ARG O O -4.285 2.135 -6.702 1.00 . A A . 23 ARG O 1 1 8 8367 1 1 24 ILE C C -3.167 0.823 -4.394 1.00 . A A . 24 ILE C 1 1 8 8368 1 1 24 ILE CA C -3.773 -0.218 -5.333 1.00 . A A . 24 ILE CA 1 1 8 8369 1 1 24 ILE CB C -3.536 -1.678 -4.933 1.00 . A A . 24 ILE CB 1 1 8 8370 1 1 24 ILE CD1 C -1.636 -3.396 -4.620 1.00 . A A . 24 ILE CD1 1 1 8 8371 1 1 24 ILE CG1 C -2.053 -1.935 -4.705 1.00 . A A . 24 ILE CG1 1 1 8 8372 1 1 24 ILE CG2 C -4.143 -2.595 -5.998 1.00 . A A . 24 ILE CG2 1 1 8 8373 1 1 24 ILE H H -2.886 -0.643 -7.234 1.00 . A A . 24 ILE H 1 1 8 8374 1 1 24 ILE HA H -4.844 -0.082 -5.297 1.00 . A A . 24 ILE HA 1 1 8 8375 1 1 24 ILE HB H -4.038 -1.863 -3.986 1.00 . A A . 24 ILE HB 1 1 8 8376 1 1 24 ILE HD11 H -0.579 -3.457 -4.358 1.00 . A A . 24 ILE HD11 1 1 8 8377 1 1 24 ILE HD12 H -2.227 -3.915 -3.867 1.00 . A A . 24 ILE HD12 1 1 8 8378 1 1 24 ILE HD13 H -1.779 -3.850 -5.596 1.00 . A A . 24 ILE HD13 1 1 8 8379 1 1 24 ILE HG12 H -1.526 -1.481 -5.530 1.00 . A A . 24 ILE HG12 1 1 8 8380 1 1 24 ILE HG13 H -1.790 -1.455 -3.767 1.00 . A A . 24 ILE HG13 1 1 8 8381 1 1 24 ILE HG21 H -3.490 -2.676 -6.867 1.00 . A A . 24 ILE HG21 1 1 8 8382 1 1 24 ILE HG22 H -4.286 -3.572 -5.554 1.00 . A A . 24 ILE HG22 1 1 8 8383 1 1 24 ILE HG23 H -5.116 -2.220 -6.315 1.00 . A A . 24 ILE HG23 1 1 8 8384 1 1 24 ILE N N -3.395 0.055 -6.705 1.00 . A A . 24 ILE N 1 1 8 8385 1 1 24 ILE O O -3.915 1.486 -3.693 1.00 . A A . 24 ILE O 1 1 8 8386 1 1 25 GLU C C -1.717 3.423 -3.777 1.00 . A A . 25 GLU C 1 1 8 8387 1 1 25 GLU CA C -1.162 2.007 -3.592 1.00 . A A . 25 GLU CA 1 1 8 8388 1 1 25 GLU CB C 0.356 1.944 -3.836 1.00 . A A . 25 GLU CB 1 1 8 8389 1 1 25 GLU CD C 0.591 0.113 -2.078 1.00 . A A . 25 GLU CD 1 1 8 8390 1 1 25 GLU CG C 1.082 1.468 -2.570 1.00 . A A . 25 GLU CG 1 1 8 8391 1 1 25 GLU H H -1.281 0.423 -4.997 1.00 . A A . 25 GLU H 1 1 8 8392 1 1 25 GLU HA H -1.345 1.723 -2.560 1.00 . A A . 25 GLU HA 1 1 8 8393 1 1 25 GLU HB2 H 0.592 1.253 -4.647 1.00 . A A . 25 GLU HB2 1 1 8 8394 1 1 25 GLU HB3 H 0.738 2.930 -4.102 1.00 . A A . 25 GLU HB3 1 1 8 8395 1 1 25 GLU HG2 H 2.151 1.407 -2.766 1.00 . A A . 25 GLU HG2 1 1 8 8396 1 1 25 GLU HG3 H 0.910 2.173 -1.764 1.00 . A A . 25 GLU HG3 1 1 8 8397 1 1 25 GLU N N -1.850 1.034 -4.430 1.00 . A A . 25 GLU N 1 1 8 8398 1 1 25 GLU O O -1.871 4.170 -2.812 1.00 . A A . 25 GLU O 1 1 8 8399 1 1 25 GLU OE1 O 0.377 -0.757 -2.945 1.00 . A A . 25 GLU OE1 1 1 8 8400 1 1 25 GLU OE2 O 0.450 -0.023 -0.844 1.00 . A A . 25 GLU OE2 1 1 8 8401 1 1 26 LYS C C -3.954 5.311 -4.742 1.00 . A A . 26 LYS C 1 1 8 8402 1 1 26 LYS CA C -2.525 5.157 -5.279 1.00 . A A . 26 LYS CA 1 1 8 8403 1 1 26 LYS CB C -2.397 5.527 -6.765 1.00 . A A . 26 LYS CB 1 1 8 8404 1 1 26 LYS CD C 0.106 6.203 -6.569 1.00 . A A . 26 LYS CD 1 1 8 8405 1 1 26 LYS CE C 1.525 5.926 -7.097 1.00 . A A . 26 LYS CE 1 1 8 8406 1 1 26 LYS CG C -0.971 5.426 -7.346 1.00 . A A . 26 LYS CG 1 1 8 8407 1 1 26 LYS H H -1.954 3.123 -5.755 1.00 . A A . 26 LYS H 1 1 8 8408 1 1 26 LYS HA H -1.924 5.871 -4.714 1.00 . A A . 26 LYS HA 1 1 8 8409 1 1 26 LYS HB2 H -3.051 4.873 -7.344 1.00 . A A . 26 LYS HB2 1 1 8 8410 1 1 26 LYS HB3 H -2.748 6.553 -6.889 1.00 . A A . 26 LYS HB3 1 1 8 8411 1 1 26 LYS HD2 H -0.117 7.271 -6.585 1.00 . A A . 26 LYS HD2 1 1 8 8412 1 1 26 LYS HD3 H 0.105 5.868 -5.530 1.00 . A A . 26 LYS HD3 1 1 8 8413 1 1 26 LYS HE2 H 2.245 6.399 -6.424 1.00 . A A . 26 LYS HE2 1 1 8 8414 1 1 26 LYS HE3 H 1.710 4.848 -7.077 1.00 . A A . 26 LYS HE3 1 1 8 8415 1 1 26 LYS HG2 H -0.678 4.383 -7.362 1.00 . A A . 26 LYS HG2 1 1 8 8416 1 1 26 LYS HG3 H -1.021 5.776 -8.376 1.00 . A A . 26 LYS HG3 1 1 8 8417 1 1 26 LYS HZ1 H 1.622 7.436 -8.495 1.00 . A A . 26 LYS HZ1 1 1 8 8418 1 1 26 LYS HZ2 H 2.694 6.222 -8.756 1.00 . A A . 26 LYS HZ2 1 1 8 8419 1 1 26 LYS HZ3 H 1.109 5.998 -9.115 1.00 . A A . 26 LYS HZ3 1 1 8 8420 1 1 26 LYS N N -2.021 3.815 -5.015 1.00 . A A . 26 LYS N 1 1 8 8421 1 1 26 LYS NZ N 1.749 6.434 -8.467 1.00 . A A . 26 LYS NZ 1 1 8 8422 1 1 26 LYS O O -4.268 6.312 -4.102 1.00 . A A . 26 LYS O 1 1 8 8423 1 1 27 GLY C C -6.092 4.239 -2.856 1.00 . A A . 27 GLY C 1 1 8 8424 1 1 27 GLY CA C -6.160 4.313 -4.383 1.00 . A A . 27 GLY CA 1 1 8 8425 1 1 27 GLY H H -4.518 3.502 -5.488 1.00 . A A . 27 GLY H 1 1 8 8426 1 1 27 GLY HA2 H -6.697 5.214 -4.682 1.00 . A A . 27 GLY HA2 1 1 8 8427 1 1 27 GLY HA3 H -6.699 3.441 -4.753 1.00 . A A . 27 GLY HA3 1 1 8 8428 1 1 27 GLY N N -4.821 4.320 -4.965 1.00 . A A . 27 GLY N 1 1 8 8429 1 1 27 GLY O O -6.851 4.889 -2.143 1.00 . A A . 27 GLY O 1 1 8 8430 1 1 28 LEU C C -4.463 4.632 -0.333 1.00 . A A . 28 LEU C 1 1 8 8431 1 1 28 LEU CA C -4.862 3.288 -0.934 1.00 . A A . 28 LEU CA 1 1 8 8432 1 1 28 LEU CB C -3.838 2.171 -0.819 1.00 . A A . 28 LEU CB 1 1 8 8433 1 1 28 LEU CD1 C -2.660 0.507 0.497 1.00 . A A . 28 LEU CD1 1 1 8 8434 1 1 28 LEU CD2 C -2.191 2.960 0.888 1.00 . A A . 28 LEU CD2 1 1 8 8435 1 1 28 LEU CG C -3.257 1.912 0.564 1.00 . A A . 28 LEU CG 1 1 8 8436 1 1 28 LEU H H -4.526 2.996 -3.009 1.00 . A A . 28 LEU H 1 1 8 8437 1 1 28 LEU HA H -5.712 2.924 -0.368 1.00 . A A . 28 LEU HA 1 1 8 8438 1 1 28 LEU HB2 H -4.336 1.259 -1.154 1.00 . A A . 28 LEU HB2 1 1 8 8439 1 1 28 LEU HB3 H -3.023 2.381 -1.494 1.00 . A A . 28 LEU HB3 1 1 8 8440 1 1 28 LEU HD11 H -1.993 0.311 1.332 1.00 . A A . 28 LEU HD11 1 1 8 8441 1 1 28 LEU HD12 H -3.487 -0.201 0.515 1.00 . A A . 28 LEU HD12 1 1 8 8442 1 1 28 LEU HD13 H -2.099 0.382 -0.428 1.00 . A A . 28 LEU HD13 1 1 8 8443 1 1 28 LEU HD21 H -1.482 2.571 1.611 1.00 . A A . 28 LEU HD21 1 1 8 8444 1 1 28 LEU HD22 H -1.643 3.251 -0.007 1.00 . A A . 28 LEU HD22 1 1 8 8445 1 1 28 LEU HD23 H -2.687 3.829 1.313 1.00 . A A . 28 LEU HD23 1 1 8 8446 1 1 28 LEU HG H -4.042 1.929 1.322 1.00 . A A . 28 LEU HG 1 1 8 8447 1 1 28 LEU N N -5.149 3.455 -2.349 1.00 . A A . 28 LEU N 1 1 8 8448 1 1 28 LEU O O -4.948 4.990 0.737 1.00 . A A . 28 LEU O 1 1 8 8449 1 1 29 LYS C C -4.559 7.642 -0.374 1.00 . A A . 29 LYS C 1 1 8 8450 1 1 29 LYS CA C -3.315 6.776 -0.629 1.00 . A A . 29 LYS CA 1 1 8 8451 1 1 29 LYS CB C -2.379 7.439 -1.649 1.00 . A A . 29 LYS CB 1 1 8 8452 1 1 29 LYS CD C -1.435 9.779 -1.992 1.00 . A A . 29 LYS CD 1 1 8 8453 1 1 29 LYS CE C -0.528 9.414 -3.174 1.00 . A A . 29 LYS CE 1 1 8 8454 1 1 29 LYS CG C -1.627 8.617 -1.012 1.00 . A A . 29 LYS CG 1 1 8 8455 1 1 29 LYS H H -3.218 5.048 -1.883 1.00 . A A . 29 LYS H 1 1 8 8456 1 1 29 LYS HA H -2.779 6.684 0.309 1.00 . A A . 29 LYS HA 1 1 8 8457 1 1 29 LYS HB2 H -1.644 6.719 -2.008 1.00 . A A . 29 LYS HB2 1 1 8 8458 1 1 29 LYS HB3 H -2.975 7.784 -2.492 1.00 . A A . 29 LYS HB3 1 1 8 8459 1 1 29 LYS HD2 H -2.411 10.112 -2.351 1.00 . A A . 29 LYS HD2 1 1 8 8460 1 1 29 LYS HD3 H -0.995 10.602 -1.431 1.00 . A A . 29 LYS HD3 1 1 8 8461 1 1 29 LYS HE2 H 0.252 8.725 -2.843 1.00 . A A . 29 LYS HE2 1 1 8 8462 1 1 29 LYS HE3 H -1.124 8.917 -3.942 1.00 . A A . 29 LYS HE3 1 1 8 8463 1 1 29 LYS HG2 H -2.173 9.018 -0.158 1.00 . A A . 29 LYS HG2 1 1 8 8464 1 1 29 LYS HG3 H -0.669 8.261 -0.633 1.00 . A A . 29 LYS HG3 1 1 8 8465 1 1 29 LYS HZ1 H -0.502 11.366 -3.899 1.00 . A A . 29 LYS HZ1 1 1 8 8466 1 1 29 LYS HZ2 H 0.860 10.916 -3.066 1.00 . A A . 29 LYS HZ2 1 1 8 8467 1 1 29 LYS HZ3 H 0.655 10.381 -4.561 1.00 . A A . 29 LYS HZ3 1 1 8 8468 1 1 29 LYS N N -3.652 5.421 -1.045 1.00 . A A . 29 LYS N 1 1 8 8469 1 1 29 LYS NZ N 0.140 10.610 -3.726 1.00 . A A . 29 LYS NZ 1 1 8 8470 1 1 29 LYS O O -4.484 8.618 0.363 1.00 . A A . 29 LYS O 1 1 8 8471 1 1 30 ARG C C -7.544 7.757 0.650 1.00 . A A . 30 ARG C 1 1 8 8472 1 1 30 ARG CA C -6.941 8.049 -0.739 1.00 . A A . 30 ARG CA 1 1 8 8473 1 1 30 ARG CB C -7.917 7.788 -1.907 1.00 . A A . 30 ARG CB 1 1 8 8474 1 1 30 ARG CD C -9.346 9.890 -2.016 1.00 . A A . 30 ARG CD 1 1 8 8475 1 1 30 ARG CG C -8.252 9.055 -2.700 1.00 . A A . 30 ARG CG 1 1 8 8476 1 1 30 ARG CZ C -9.176 12.004 -3.362 1.00 . A A . 30 ARG CZ 1 1 8 8477 1 1 30 ARG H H -5.756 6.470 -1.537 1.00 . A A . 30 ARG H 1 1 8 8478 1 1 30 ARG HA H -6.695 9.111 -0.737 1.00 . A A . 30 ARG HA 1 1 8 8479 1 1 30 ARG HB2 H -7.439 7.136 -2.636 1.00 . A A . 30 ARG HB2 1 1 8 8480 1 1 30 ARG HB3 H -8.825 7.293 -1.560 1.00 . A A . 30 ARG HB3 1 1 8 8481 1 1 30 ARG HD2 H -10.333 9.579 -2.367 1.00 . A A . 30 ARG HD2 1 1 8 8482 1 1 30 ARG HD3 H -9.314 9.702 -0.942 1.00 . A A . 30 ARG HD3 1 1 8 8483 1 1 30 ARG HE H -8.976 11.853 -1.344 1.00 . A A . 30 ARG HE 1 1 8 8484 1 1 30 ARG HG2 H -7.338 9.636 -2.834 1.00 . A A . 30 ARG HG2 1 1 8 8485 1 1 30 ARG HG3 H -8.602 8.743 -3.685 1.00 . A A . 30 ARG HG3 1 1 8 8486 1 1 30 ARG HH11 H -9.595 10.359 -4.462 1.00 . A A . 30 ARG HH11 1 1 8 8487 1 1 30 ARG HH12 H -9.427 11.813 -5.398 1.00 . A A . 30 ARG HH12 1 1 8 8488 1 1 30 ARG HH21 H -8.775 13.824 -2.521 1.00 . A A . 30 ARG HH21 1 1 8 8489 1 1 30 ARG HH22 H -8.965 13.847 -4.242 1.00 . A A . 30 ARG HH22 1 1 8 8490 1 1 30 ARG N N -5.708 7.309 -0.970 1.00 . A A . 30 ARG N 1 1 8 8491 1 1 30 ARG NE N -9.150 11.337 -2.197 1.00 . A A . 30 ARG NE 1 1 8 8492 1 1 30 ARG NH1 N -9.417 11.349 -4.502 1.00 . A A . 30 ARG NH1 1 1 8 8493 1 1 30 ARG NH2 N -8.956 13.324 -3.380 1.00 . A A . 30 ARG NH2 1 1 8 8494 1 1 30 ARG O O -8.560 8.354 1.001 1.00 . A A . 30 ARG O 1 1 8 8495 1 1 31 MET C C -7.023 7.830 3.728 1.00 . A A . 31 MET C 1 1 8 8496 1 1 31 MET CA C -7.366 6.637 2.830 1.00 . A A . 31 MET CA 1 1 8 8497 1 1 31 MET CB C -6.673 5.392 3.393 1.00 . A A . 31 MET CB 1 1 8 8498 1 1 31 MET CE C -10.067 4.184 2.929 1.00 . A A . 31 MET CE 1 1 8 8499 1 1 31 MET CG C -7.224 4.086 2.827 1.00 . A A . 31 MET CG 1 1 8 8500 1 1 31 MET H H -6.121 6.373 1.133 1.00 . A A . 31 MET H 1 1 8 8501 1 1 31 MET HA H -8.442 6.500 2.819 1.00 . A A . 31 MET HA 1 1 8 8502 1 1 31 MET HB2 H -5.613 5.458 3.157 1.00 . A A . 31 MET HB2 1 1 8 8503 1 1 31 MET HB3 H -6.762 5.354 4.479 1.00 . A A . 31 MET HB3 1 1 8 8504 1 1 31 MET HE1 H -10.112 5.231 3.212 1.00 . A A . 31 MET HE1 1 1 8 8505 1 1 31 MET HE2 H -9.997 4.086 1.848 1.00 . A A . 31 MET HE2 1 1 8 8506 1 1 31 MET HE3 H -10.970 3.689 3.284 1.00 . A A . 31 MET HE3 1 1 8 8507 1 1 31 MET HG2 H -7.438 4.212 1.768 1.00 . A A . 31 MET HG2 1 1 8 8508 1 1 31 MET HG3 H -6.428 3.348 2.927 1.00 . A A . 31 MET HG3 1 1 8 8509 1 1 31 MET N N -6.949 6.863 1.451 1.00 . A A . 31 MET N 1 1 8 8510 1 1 31 MET O O -6.031 8.519 3.486 1.00 . A A . 31 MET O 1 1 8 8511 1 1 31 MET SD S -8.652 3.367 3.693 1.00 . A A . 31 MET SD 1 1 8 8512 1 1 32 PRO C C -6.069 8.676 6.408 1.00 . A A . 32 PRO C 1 1 8 8513 1 1 32 PRO CA C -7.443 9.022 5.821 1.00 . A A . 32 PRO CA 1 1 8 8514 1 1 32 PRO CB C -8.567 8.955 6.863 1.00 . A A . 32 PRO CB 1 1 8 8515 1 1 32 PRO CD C -8.947 7.259 5.223 1.00 . A A . 32 PRO CD 1 1 8 8516 1 1 32 PRO CG C -9.115 7.537 6.715 1.00 . A A . 32 PRO CG 1 1 8 8517 1 1 32 PRO HA H -7.416 10.020 5.379 1.00 . A A . 32 PRO HA 1 1 8 8518 1 1 32 PRO HB2 H -8.218 9.158 7.877 1.00 . A A . 32 PRO HB2 1 1 8 8519 1 1 32 PRO HB3 H -9.350 9.664 6.592 1.00 . A A . 32 PRO HB3 1 1 8 8520 1 1 32 PRO HD2 H -8.812 6.187 5.081 1.00 . A A . 32 PRO HD2 1 1 8 8521 1 1 32 PRO HD3 H -9.829 7.599 4.679 1.00 . A A . 32 PRO HD3 1 1 8 8522 1 1 32 PRO HG2 H -8.488 6.847 7.284 1.00 . A A . 32 PRO HG2 1 1 8 8523 1 1 32 PRO HG3 H -10.154 7.452 7.038 1.00 . A A . 32 PRO HG3 1 1 8 8524 1 1 32 PRO N N -7.795 8.046 4.805 1.00 . A A . 32 PRO N 1 1 8 8525 1 1 32 PRO O O -5.731 7.504 6.570 1.00 . A A . 32 PRO O 1 1 8 8526 1 1 33 GLY C C -2.833 9.242 6.257 1.00 . A A . 33 GLY C 1 1 8 8527 1 1 33 GLY CA C -3.934 9.517 7.274 1.00 . A A . 33 GLY CA 1 1 8 8528 1 1 33 GLY H H -5.566 10.640 6.514 1.00 . A A . 33 GLY H 1 1 8 8529 1 1 33 GLY HA2 H -3.683 10.409 7.849 1.00 . A A . 33 GLY HA2 1 1 8 8530 1 1 33 GLY HA3 H -3.937 8.662 7.941 1.00 . A A . 33 GLY HA3 1 1 8 8531 1 1 33 GLY N N -5.252 9.696 6.681 1.00 . A A . 33 GLY N 1 1 8 8532 1 1 33 GLY O O -1.668 9.526 6.535 1.00 . A A . 33 GLY O 1 1 8 8533 1 1 34 VAL C C -1.867 9.616 3.294 1.00 . A A . 34 VAL C 1 1 8 8534 1 1 34 VAL CA C -2.136 8.358 4.110 1.00 . A A . 34 VAL CA 1 1 8 8535 1 1 34 VAL CB C -2.516 7.156 3.237 1.00 . A A . 34 VAL CB 1 1 8 8536 1 1 34 VAL CG1 C -1.282 6.743 2.418 1.00 . A A . 34 VAL CG1 1 1 8 8537 1 1 34 VAL CG2 C -2.976 5.973 4.098 1.00 . A A . 34 VAL CG2 1 1 8 8538 1 1 34 VAL H H -4.125 8.478 4.865 1.00 . A A . 34 VAL H 1 1 8 8539 1 1 34 VAL HA H -1.223 8.086 4.634 1.00 . A A . 34 VAL HA 1 1 8 8540 1 1 34 VAL HB H -3.332 7.429 2.567 1.00 . A A . 34 VAL HB 1 1 8 8541 1 1 34 VAL HG11 H -1.469 5.809 1.893 1.00 . A A . 34 VAL HG11 1 1 8 8542 1 1 34 VAL HG12 H -1.039 7.519 1.694 1.00 . A A . 34 VAL HG12 1 1 8 8543 1 1 34 VAL HG13 H -0.420 6.602 3.066 1.00 . A A . 34 VAL HG13 1 1 8 8544 1 1 34 VAL HG21 H -3.900 6.221 4.619 1.00 . A A . 34 VAL HG21 1 1 8 8545 1 1 34 VAL HG22 H -3.162 5.109 3.461 1.00 . A A . 34 VAL HG22 1 1 8 8546 1 1 34 VAL HG23 H -2.213 5.722 4.834 1.00 . A A . 34 VAL HG23 1 1 8 8547 1 1 34 VAL N N -3.157 8.655 5.101 1.00 . A A . 34 VAL N 1 1 8 8548 1 1 34 VAL O O -2.796 10.220 2.764 1.00 . A A . 34 VAL O 1 1 8 8549 1 1 35 THR C C 0.551 10.948 1.245 1.00 . A A . 35 THR C 1 1 8 8550 1 1 35 THR CA C -0.202 11.246 2.538 1.00 . A A . 35 THR CA 1 1 8 8551 1 1 35 THR CB C 0.533 12.150 3.528 1.00 . A A . 35 THR CB 1 1 8 8552 1 1 35 THR CG2 C 1.443 13.181 2.866 1.00 . A A . 35 THR CG2 1 1 8 8553 1 1 35 THR H H 0.130 9.462 3.643 1.00 . A A . 35 THR H 1 1 8 8554 1 1 35 THR HA H -1.079 11.814 2.241 1.00 . A A . 35 THR HA 1 1 8 8555 1 1 35 THR HB H 1.133 11.520 4.168 1.00 . A A . 35 THR HB 1 1 8 8556 1 1 35 THR HG1 H -0.945 13.399 3.777 1.00 . A A . 35 THR HG1 1 1 8 8557 1 1 35 THR HG21 H 2.312 12.672 2.448 1.00 . A A . 35 THR HG21 1 1 8 8558 1 1 35 THR HG22 H 0.914 13.719 2.080 1.00 . A A . 35 THR HG22 1 1 8 8559 1 1 35 THR HG23 H 1.784 13.884 3.625 1.00 . A A . 35 THR HG23 1 1 8 8560 1 1 35 THR N N -0.596 10.015 3.204 1.00 . A A . 35 THR N 1 1 8 8561 1 1 35 THR O O 0.322 11.643 0.257 1.00 . A A . 35 THR O 1 1 8 8562 1 1 35 THR OG1 O -0.414 12.825 4.334 1.00 . A A . 35 THR OG1 1 1 8 8563 1 1 36 ASP C C 2.198 7.953 -0.012 1.00 . A A . 36 ASP C 1 1 8 8564 1 1 36 ASP CA C 1.969 9.456 -0.053 1.00 . A A . 36 ASP CA 1 1 8 8565 1 1 36 ASP CB C 3.238 10.247 -0.418 1.00 . A A . 36 ASP CB 1 1 8 8566 1 1 36 ASP CG C 2.986 11.182 -1.592 1.00 . A A . 36 ASP CG 1 1 8 8567 1 1 36 ASP H H 1.551 9.303 2.004 1.00 . A A . 36 ASP H 1 1 8 8568 1 1 36 ASP HA H 1.217 9.599 -0.825 1.00 . A A . 36 ASP HA 1 1 8 8569 1 1 36 ASP HB2 H 3.587 10.823 0.439 1.00 . A A . 36 ASP HB2 1 1 8 8570 1 1 36 ASP HB3 H 4.038 9.570 -0.716 1.00 . A A . 36 ASP HB3 1 1 8 8571 1 1 36 ASP N N 1.390 9.906 1.202 1.00 . A A . 36 ASP N 1 1 8 8572 1 1 36 ASP O O 2.068 7.320 1.034 1.00 . A A . 36 ASP O 1 1 8 8573 1 1 36 ASP OD1 O 2.424 10.684 -2.597 1.00 . A A . 36 ASP OD1 1 1 8 8574 1 1 36 ASP OD2 O 3.332 12.373 -1.480 1.00 . A A . 36 ASP OD2 1 1 8 8575 1 1 37 ALA C C 3.453 5.631 -2.590 1.00 . A A . 37 ALA C 1 1 8 8576 1 1 37 ALA CA C 2.628 5.938 -1.343 1.00 . A A . 37 ALA CA 1 1 8 8577 1 1 37 ALA CB C 1.250 5.278 -1.394 1.00 . A A . 37 ALA CB 1 1 8 8578 1 1 37 ALA H H 2.619 7.970 -1.981 1.00 . A A . 37 ALA H 1 1 8 8579 1 1 37 ALA HA H 3.185 5.562 -0.489 1.00 . A A . 37 ALA HA 1 1 8 8580 1 1 37 ALA HB1 H 0.671 5.539 -0.508 1.00 . A A . 37 ALA HB1 1 1 8 8581 1 1 37 ALA HB2 H 0.709 5.597 -2.285 1.00 . A A . 37 ALA HB2 1 1 8 8582 1 1 37 ALA HB3 H 1.386 4.203 -1.418 1.00 . A A . 37 ALA HB3 1 1 8 8583 1 1 37 ALA N N 2.468 7.373 -1.179 1.00 . A A . 37 ALA N 1 1 8 8584 1 1 37 ALA O O 3.416 6.402 -3.549 1.00 . A A . 37 ALA O 1 1 8 8585 1 1 38 ASN C C 5.483 2.760 -3.631 1.00 . A A . 38 ASN C 1 1 8 8586 1 1 38 ASN CA C 5.276 4.272 -3.534 1.00 . A A . 38 ASN CA 1 1 8 8587 1 1 38 ASN CB C 6.607 4.976 -3.175 1.00 . A A . 38 ASN CB 1 1 8 8588 1 1 38 ASN CG C 6.639 5.772 -1.868 1.00 . A A . 38 ASN CG 1 1 8 8589 1 1 38 ASN H H 4.164 3.889 -1.778 1.00 . A A . 38 ASN H 1 1 8 8590 1 1 38 ASN HA H 4.960 4.639 -4.512 1.00 . A A . 38 ASN HA 1 1 8 8591 1 1 38 ASN HB2 H 7.424 4.256 -3.147 1.00 . A A . 38 ASN HB2 1 1 8 8592 1 1 38 ASN HB3 H 6.829 5.678 -3.980 1.00 . A A . 38 ASN HB3 1 1 8 8593 1 1 38 ASN HD21 H 5.973 4.189 -0.771 1.00 . A A . 38 ASN HD21 1 1 8 8594 1 1 38 ASN HD22 H 6.386 5.648 0.126 1.00 . A A . 38 ASN HD22 1 1 8 8595 1 1 38 ASN N N 4.215 4.531 -2.569 1.00 . A A . 38 ASN N 1 1 8 8596 1 1 38 ASN ND2 N 6.334 5.137 -0.740 1.00 . A A . 38 ASN ND2 1 1 8 8597 1 1 38 ASN O O 5.973 2.126 -2.697 1.00 . A A . 38 ASN O 1 1 8 8598 1 1 38 ASN OD1 O 6.957 6.954 -1.864 1.00 . A A . 38 ASN OD1 1 1 8 8599 1 1 39 VAL C C 6.558 0.398 -5.614 1.00 . A A . 39 VAL C 1 1 8 8600 1 1 39 VAL CA C 5.187 0.755 -5.025 1.00 . A A . 39 VAL CA 1 1 8 8601 1 1 39 VAL CB C 3.986 0.346 -5.896 1.00 . A A . 39 VAL CB 1 1 8 8602 1 1 39 VAL CG1 C 3.839 1.171 -7.187 1.00 . A A . 39 VAL CG1 1 1 8 8603 1 1 39 VAL CG2 C 4.026 -1.151 -6.197 1.00 . A A . 39 VAL CG2 1 1 8 8604 1 1 39 VAL H H 4.717 2.754 -5.500 1.00 . A A . 39 VAL H 1 1 8 8605 1 1 39 VAL HA H 5.082 0.212 -4.088 1.00 . A A . 39 VAL HA 1 1 8 8606 1 1 39 VAL HB H 3.080 0.510 -5.309 1.00 . A A . 39 VAL HB 1 1 8 8607 1 1 39 VAL HG11 H 3.281 0.593 -7.921 1.00 . A A . 39 VAL HG11 1 1 8 8608 1 1 39 VAL HG12 H 3.301 2.094 -6.970 1.00 . A A . 39 VAL HG12 1 1 8 8609 1 1 39 VAL HG13 H 4.792 1.433 -7.636 1.00 . A A . 39 VAL HG13 1 1 8 8610 1 1 39 VAL HG21 H 4.087 -1.704 -5.259 1.00 . A A . 39 VAL HG21 1 1 8 8611 1 1 39 VAL HG22 H 3.119 -1.447 -6.715 1.00 . A A . 39 VAL HG22 1 1 8 8612 1 1 39 VAL HG23 H 4.878 -1.385 -6.829 1.00 . A A . 39 VAL HG23 1 1 8 8613 1 1 39 VAL N N 5.103 2.181 -4.769 1.00 . A A . 39 VAL N 1 1 8 8614 1 1 39 VAL O O 6.762 0.443 -6.826 1.00 . A A . 39 VAL O 1 1 8 8615 1 1 40 ASN C C 8.901 -1.778 -5.767 1.00 . A A . 40 ASN C 1 1 8 8616 1 1 40 ASN CA C 8.865 -0.330 -5.249 1.00 . A A . 40 ASN CA 1 1 8 8617 1 1 40 ASN CB C 9.864 -0.082 -4.113 1.00 . A A . 40 ASN CB 1 1 8 8618 1 1 40 ASN CG C 11.311 -0.155 -4.589 1.00 . A A . 40 ASN CG 1 1 8 8619 1 1 40 ASN H H 7.320 -0.094 -3.796 1.00 . A A . 40 ASN H 1 1 8 8620 1 1 40 ASN HA H 9.131 0.337 -6.070 1.00 . A A . 40 ASN HA 1 1 8 8621 1 1 40 ASN HB2 H 9.695 0.917 -3.710 1.00 . A A . 40 ASN HB2 1 1 8 8622 1 1 40 ASN HB3 H 9.703 -0.809 -3.317 1.00 . A A . 40 ASN HB3 1 1 8 8623 1 1 40 ASN HD21 H 12.004 0.272 -2.725 1.00 . A A . 40 ASN HD21 1 1 8 8624 1 1 40 ASN HD22 H 13.220 0.034 -3.971 1.00 . A A . 40 ASN HD22 1 1 8 8625 1 1 40 ASN N N 7.523 0.005 -4.779 1.00 . A A . 40 ASN N 1 1 8 8626 1 1 40 ASN ND2 N 12.255 0.070 -3.681 1.00 . A A . 40 ASN ND2 1 1 8 8627 1 1 40 ASN O O 9.704 -2.612 -5.341 1.00 . A A . 40 ASN O 1 1 8 8628 1 1 40 ASN OD1 O 11.590 -0.393 -5.761 1.00 . A A . 40 ASN OD1 1 1 8 8629 1 1 41 LEU C C 9.178 -3.703 -8.158 1.00 . A A . 41 LEU C 1 1 8 8630 1 1 41 LEU CA C 7.916 -3.380 -7.361 1.00 . A A . 41 LEU CA 1 1 8 8631 1 1 41 LEU CB C 6.649 -3.455 -8.232 1.00 . A A . 41 LEU CB 1 1 8 8632 1 1 41 LEU CD1 C 5.893 -5.877 -8.120 1.00 . A A . 41 LEU CD1 1 1 8 8633 1 1 41 LEU CD2 C 5.331 -4.360 -6.211 1.00 . A A . 41 LEU CD2 1 1 8 8634 1 1 41 LEU CG C 5.573 -4.432 -7.724 1.00 . A A . 41 LEU CG 1 1 8 8635 1 1 41 LEU H H 7.421 -1.318 -7.055 1.00 . A A . 41 LEU H 1 1 8 8636 1 1 41 LEU HA H 7.858 -4.124 -6.568 1.00 . A A . 41 LEU HA 1 1 8 8637 1 1 41 LEU HB2 H 6.206 -2.465 -8.321 1.00 . A A . 41 LEU HB2 1 1 8 8638 1 1 41 LEU HB3 H 6.915 -3.769 -9.239 1.00 . A A . 41 LEU HB3 1 1 8 8639 1 1 41 LEU HD11 H 5.958 -5.961 -9.205 1.00 . A A . 41 LEU HD11 1 1 8 8640 1 1 41 LEU HD12 H 6.841 -6.190 -7.682 1.00 . A A . 41 LEU HD12 1 1 8 8641 1 1 41 LEU HD13 H 5.100 -6.537 -7.765 1.00 . A A . 41 LEU HD13 1 1 8 8642 1 1 41 LEU HD21 H 4.294 -4.628 -6.015 1.00 . A A . 41 LEU HD21 1 1 8 8643 1 1 41 LEU HD22 H 5.977 -5.056 -5.677 1.00 . A A . 41 LEU HD22 1 1 8 8644 1 1 41 LEU HD23 H 5.522 -3.358 -5.836 1.00 . A A . 41 LEU HD23 1 1 8 8645 1 1 41 LEU HG H 4.645 -4.154 -8.223 1.00 . A A . 41 LEU HG 1 1 8 8646 1 1 41 LEU N N 8.031 -2.065 -6.741 1.00 . A A . 41 LEU N 1 1 8 8647 1 1 41 LEU O O 9.488 -4.872 -8.366 1.00 . A A . 41 LEU O 1 1 8 8648 1 1 42 ALA C C 12.146 -3.782 -8.308 1.00 . A A . 42 ALA C 1 1 8 8649 1 1 42 ALA CA C 11.268 -2.827 -9.121 1.00 . A A . 42 ALA CA 1 1 8 8650 1 1 42 ALA CB C 11.949 -1.463 -9.216 1.00 . A A . 42 ALA CB 1 1 8 8651 1 1 42 ALA H H 9.620 -1.740 -8.346 1.00 . A A . 42 ALA H 1 1 8 8652 1 1 42 ALA HA H 11.157 -3.231 -10.128 1.00 . A A . 42 ALA HA 1 1 8 8653 1 1 42 ALA HB1 H 11.338 -0.775 -9.802 1.00 . A A . 42 ALA HB1 1 1 8 8654 1 1 42 ALA HB2 H 12.102 -1.060 -8.216 1.00 . A A . 42 ALA HB2 1 1 8 8655 1 1 42 ALA HB3 H 12.920 -1.584 -9.697 1.00 . A A . 42 ALA HB3 1 1 8 8656 1 1 42 ALA N N 9.942 -2.674 -8.542 1.00 . A A . 42 ALA N 1 1 8 8657 1 1 42 ALA O O 12.972 -4.478 -8.893 1.00 . A A . 42 ALA O 1 1 8 8658 1 1 43 THR C C 11.684 -5.600 -5.317 1.00 . A A . 43 THR C 1 1 8 8659 1 1 43 THR CA C 12.688 -4.756 -6.118 1.00 . A A . 43 THR CA 1 1 8 8660 1 1 43 THR CB C 13.733 -4.002 -5.279 1.00 . A A . 43 THR CB 1 1 8 8661 1 1 43 THR CG2 C 13.128 -3.201 -4.124 1.00 . A A . 43 THR CG2 1 1 8 8662 1 1 43 THR H H 11.287 -3.211 -6.541 1.00 . A A . 43 THR H 1 1 8 8663 1 1 43 THR HA H 13.264 -5.432 -6.743 1.00 . A A . 43 THR HA 1 1 8 8664 1 1 43 THR HB H 14.222 -3.320 -5.972 1.00 . A A . 43 THR HB 1 1 8 8665 1 1 43 THR HG1 H 15.048 -5.431 -5.478 1.00 . A A . 43 THR HG1 1 1 8 8666 1 1 43 THR HG21 H 12.852 -3.867 -3.307 1.00 . A A . 43 THR HG21 1 1 8 8667 1 1 43 THR HG22 H 13.862 -2.485 -3.754 1.00 . A A . 43 THR HG22 1 1 8 8668 1 1 43 THR HG23 H 12.242 -2.673 -4.463 1.00 . A A . 43 THR HG23 1 1 8 8669 1 1 43 THR N N 11.985 -3.807 -6.977 1.00 . A A . 43 THR N 1 1 8 8670 1 1 43 THR O O 11.988 -6.072 -4.227 1.00 . A A . 43 THR O 1 1 8 8671 1 1 43 THR OG1 O 14.742 -4.852 -4.775 1.00 . A A . 43 THR OG1 1 1 8 8672 1 1 44 GLU C C 9.172 -6.094 -3.793 1.00 . A A . 44 GLU C 1 1 8 8673 1 1 44 GLU CA C 9.386 -6.526 -5.245 1.00 . A A . 44 GLU CA 1 1 8 8674 1 1 44 GLU CB C 9.633 -8.028 -5.377 1.00 . A A . 44 GLU CB 1 1 8 8675 1 1 44 GLU CD C 9.788 -9.966 -6.981 1.00 . A A . 44 GLU CD 1 1 8 8676 1 1 44 GLU CG C 9.514 -8.477 -6.840 1.00 . A A . 44 GLU CG 1 1 8 8677 1 1 44 GLU H H 10.322 -5.468 -6.815 1.00 . A A . 44 GLU H 1 1 8 8678 1 1 44 GLU HA H 8.468 -6.295 -5.782 1.00 . A A . 44 GLU HA 1 1 8 8679 1 1 44 GLU HB2 H 10.618 -8.271 -4.979 1.00 . A A . 44 GLU HB2 1 1 8 8680 1 1 44 GLU HB3 H 8.882 -8.558 -4.794 1.00 . A A . 44 GLU HB3 1 1 8 8681 1 1 44 GLU HG2 H 8.506 -8.279 -7.204 1.00 . A A . 44 GLU HG2 1 1 8 8682 1 1 44 GLU HG3 H 10.226 -7.933 -7.461 1.00 . A A . 44 GLU HG3 1 1 8 8683 1 1 44 GLU N N 10.478 -5.791 -5.868 1.00 . A A . 44 GLU N 1 1 8 8684 1 1 44 GLU O O 9.237 -6.886 -2.854 1.00 . A A . 44 GLU O 1 1 8 8685 1 1 44 GLU OE1 O 8.827 -10.736 -6.769 1.00 . A A . 44 GLU OE1 1 1 8 8686 1 1 44 GLU OE2 O 10.951 -10.303 -7.292 1.00 . A A . 44 GLU OE2 1 1 8 8687 1 1 45 THR C C 7.565 -3.142 -2.492 1.00 . A A . 45 THR C 1 1 8 8688 1 1 45 THR CA C 8.589 -4.262 -2.287 1.00 . A A . 45 THR CA 1 1 8 8689 1 1 45 THR CB C 9.910 -3.774 -1.684 1.00 . A A . 45 THR CB 1 1 8 8690 1 1 45 THR CG2 C 9.709 -3.359 -0.242 1.00 . A A . 45 THR CG2 1 1 8 8691 1 1 45 THR H H 9.000 -4.130 -4.315 1.00 . A A . 45 THR H 1 1 8 8692 1 1 45 THR HA H 8.140 -5.025 -1.649 1.00 . A A . 45 THR HA 1 1 8 8693 1 1 45 THR HB H 10.297 -2.931 -2.258 1.00 . A A . 45 THR HB 1 1 8 8694 1 1 45 THR HG1 H 10.472 -5.642 -1.913 1.00 . A A . 45 THR HG1 1 1 8 8695 1 1 45 THR HG21 H 9.215 -4.181 0.272 1.00 . A A . 45 THR HG21 1 1 8 8696 1 1 45 THR HG22 H 10.678 -3.161 0.210 1.00 . A A . 45 THR HG22 1 1 8 8697 1 1 45 THR HG23 H 9.101 -2.460 -0.217 1.00 . A A . 45 THR HG23 1 1 8 8698 1 1 45 THR N N 8.902 -4.812 -3.581 1.00 . A A . 45 THR N 1 1 8 8699 1 1 45 THR O O 7.373 -2.674 -3.611 1.00 . A A . 45 THR O 1 1 8 8700 1 1 45 THR OG1 O 10.884 -4.798 -1.685 1.00 . A A . 45 THR OG1 1 1 8 8701 1 1 46 VAL C C 6.166 -0.743 -0.214 1.00 . A A . 46 VAL C 1 1 8 8702 1 1 46 VAL CA C 5.977 -1.576 -1.477 1.00 . A A . 46 VAL CA 1 1 8 8703 1 1 46 VAL CB C 4.548 -2.096 -1.681 1.00 . A A . 46 VAL CB 1 1 8 8704 1 1 46 VAL CG1 C 4.141 -3.144 -0.644 1.00 . A A . 46 VAL CG1 1 1 8 8705 1 1 46 VAL CG2 C 3.526 -0.969 -1.637 1.00 . A A . 46 VAL CG2 1 1 8 8706 1 1 46 VAL H H 7.002 -3.170 -0.537 1.00 . A A . 46 VAL H 1 1 8 8707 1 1 46 VAL HA H 6.222 -0.934 -2.321 1.00 . A A . 46 VAL HA 1 1 8 8708 1 1 46 VAL HB H 4.494 -2.545 -2.674 1.00 . A A . 46 VAL HB 1 1 8 8709 1 1 46 VAL HG11 H 4.360 -2.763 0.348 1.00 . A A . 46 VAL HG11 1 1 8 8710 1 1 46 VAL HG12 H 3.073 -3.349 -0.714 1.00 . A A . 46 VAL HG12 1 1 8 8711 1 1 46 VAL HG13 H 4.684 -4.073 -0.806 1.00 . A A . 46 VAL HG13 1 1 8 8712 1 1 46 VAL HG21 H 3.824 -0.147 -2.283 1.00 . A A . 46 VAL HG21 1 1 8 8713 1 1 46 VAL HG22 H 2.600 -1.399 -2.002 1.00 . A A . 46 VAL HG22 1 1 8 8714 1 1 46 VAL HG23 H 3.380 -0.602 -0.620 1.00 . A A . 46 VAL HG23 1 1 8 8715 1 1 46 VAL N N 6.891 -2.702 -1.433 1.00 . A A . 46 VAL N 1 1 8 8716 1 1 46 VAL O O 6.478 -1.301 0.841 1.00 . A A . 46 VAL O 1 1 8 8717 1 1 47 ASN C C 5.048 2.490 0.778 1.00 . A A . 47 ASN C 1 1 8 8718 1 1 47 ASN CA C 6.232 1.535 0.743 1.00 . A A . 47 ASN CA 1 1 8 8719 1 1 47 ASN CB C 7.519 2.336 0.509 1.00 . A A . 47 ASN CB 1 1 8 8720 1 1 47 ASN CG C 8.789 1.556 0.817 1.00 . A A . 47 ASN CG 1 1 8 8721 1 1 47 ASN H H 5.744 1.004 -1.223 1.00 . A A . 47 ASN H 1 1 8 8722 1 1 47 ASN HA H 6.273 0.998 1.683 1.00 . A A . 47 ASN HA 1 1 8 8723 1 1 47 ASN HB2 H 7.558 2.672 -0.528 1.00 . A A . 47 ASN HB2 1 1 8 8724 1 1 47 ASN HB3 H 7.513 3.217 1.153 1.00 . A A . 47 ASN HB3 1 1 8 8725 1 1 47 ASN HD21 H 8.366 1.554 2.808 1.00 . A A . 47 ASN HD21 1 1 8 8726 1 1 47 ASN HD22 H 9.927 0.892 2.346 1.00 . A A . 47 ASN HD22 1 1 8 8727 1 1 47 ASN N N 6.026 0.586 -0.336 1.00 . A A . 47 ASN N 1 1 8 8728 1 1 47 ASN ND2 N 9.061 1.332 2.097 1.00 . A A . 47 ASN ND2 1 1 8 8729 1 1 47 ASN O O 4.604 2.938 -0.280 1.00 . A A . 47 ASN O 1 1 8 8730 1 1 47 ASN OD1 O 9.544 1.191 -0.079 1.00 . A A . 47 ASN OD1 1 1 8 8731 1 1 48 VAL C C 3.824 4.729 3.210 1.00 . A A . 48 VAL C 1 1 8 8732 1 1 48 VAL CA C 3.417 3.721 2.143 1.00 . A A . 48 VAL CA 1 1 8 8733 1 1 48 VAL CB C 2.162 2.924 2.537 1.00 . A A . 48 VAL CB 1 1 8 8734 1 1 48 VAL CG1 C 0.937 3.848 2.529 1.00 . A A . 48 VAL CG1 1 1 8 8735 1 1 48 VAL CG2 C 1.889 1.779 1.555 1.00 . A A . 48 VAL CG2 1 1 8 8736 1 1 48 VAL H H 5.056 2.610 2.825 1.00 . A A . 48 VAL H 1 1 8 8737 1 1 48 VAL HA H 3.199 4.247 1.219 1.00 . A A . 48 VAL HA 1 1 8 8738 1 1 48 VAL HB H 2.297 2.509 3.537 1.00 . A A . 48 VAL HB 1 1 8 8739 1 1 48 VAL HG11 H 1.136 4.764 3.082 1.00 . A A . 48 VAL HG11 1 1 8 8740 1 1 48 VAL HG12 H 0.674 4.111 1.505 1.00 . A A . 48 VAL HG12 1 1 8 8741 1 1 48 VAL HG13 H 0.098 3.333 2.993 1.00 . A A . 48 VAL HG13 1 1 8 8742 1 1 48 VAL HG21 H 2.710 1.066 1.558 1.00 . A A . 48 VAL HG21 1 1 8 8743 1 1 48 VAL HG22 H 0.974 1.256 1.838 1.00 . A A . 48 VAL HG22 1 1 8 8744 1 1 48 VAL HG23 H 1.772 2.170 0.544 1.00 . A A . 48 VAL HG23 1 1 8 8745 1 1 48 VAL N N 4.561 2.844 1.971 1.00 . A A . 48 VAL N 1 1 8 8746 1 1 48 VAL O O 4.358 4.324 4.245 1.00 . A A . 48 VAL O 1 1 8 8747 1 1 49 ILE C C 2.790 7.712 4.402 1.00 . A A . 49 ILE C 1 1 8 8748 1 1 49 ILE CA C 4.047 7.131 3.744 1.00 . A A . 49 ILE CA 1 1 8 8749 1 1 49 ILE CB C 4.791 8.193 2.906 1.00 . A A . 49 ILE CB 1 1 8 8750 1 1 49 ILE CD1 C 6.864 6.701 2.527 1.00 . A A . 49 ILE CD1 1 1 8 8751 1 1 49 ILE CG1 C 5.804 7.610 1.902 1.00 . A A . 49 ILE CG1 1 1 8 8752 1 1 49 ILE CG2 C 5.469 9.204 3.841 1.00 . A A . 49 ILE CG2 1 1 8 8753 1 1 49 ILE H H 3.135 6.265 2.066 1.00 . A A . 49 ILE H 1 1 8 8754 1 1 49 ILE HA H 4.736 6.735 4.488 1.00 . A A . 49 ILE HA 1 1 8 8755 1 1 49 ILE HB H 4.070 8.743 2.303 1.00 . A A . 49 ILE HB 1 1 8 8756 1 1 49 ILE HD11 H 6.408 5.793 2.915 1.00 . A A . 49 ILE HD11 1 1 8 8757 1 1 49 ILE HD12 H 7.596 6.424 1.768 1.00 . A A . 49 ILE HD12 1 1 8 8758 1 1 49 ILE HD13 H 7.379 7.225 3.330 1.00 . A A . 49 ILE HD13 1 1 8 8759 1 1 49 ILE HG12 H 5.264 7.053 1.136 1.00 . A A . 49 ILE HG12 1 1 8 8760 1 1 49 ILE HG13 H 6.313 8.437 1.406 1.00 . A A . 49 ILE HG13 1 1 8 8761 1 1 49 ILE HG21 H 6.042 9.925 3.259 1.00 . A A . 49 ILE HG21 1 1 8 8762 1 1 49 ILE HG22 H 4.711 9.746 4.406 1.00 . A A . 49 ILE HG22 1 1 8 8763 1 1 49 ILE HG23 H 6.132 8.701 4.544 1.00 . A A . 49 ILE HG23 1 1 8 8764 1 1 49 ILE N N 3.632 6.018 2.914 1.00 . A A . 49 ILE N 1 1 8 8765 1 1 49 ILE O O 2.073 8.526 3.801 1.00 . A A . 49 ILE O 1 1 8 8766 1 1 50 TYR C C 1.469 8.109 7.711 1.00 . A A . 50 TYR C 1 1 8 8767 1 1 50 TYR CA C 1.243 7.625 6.295 1.00 . A A . 50 TYR CA 1 1 8 8768 1 1 50 TYR CB C 0.253 6.457 6.256 1.00 . A A . 50 TYR CB 1 1 8 8769 1 1 50 TYR CD1 C 0.647 5.095 8.366 1.00 . A A . 50 TYR CD1 1 1 8 8770 1 1 50 TYR CD2 C 0.684 3.964 6.225 1.00 . A A . 50 TYR CD2 1 1 8 8771 1 1 50 TYR CE1 C 0.768 3.860 9.021 1.00 . A A . 50 TYR CE1 1 1 8 8772 1 1 50 TYR CE2 C 0.651 2.722 6.882 1.00 . A A . 50 TYR CE2 1 1 8 8773 1 1 50 TYR CG C 0.628 5.162 6.961 1.00 . A A . 50 TYR CG 1 1 8 8774 1 1 50 TYR CZ C 0.695 2.669 8.284 1.00 . A A . 50 TYR CZ 1 1 8 8775 1 1 50 TYR H H 3.182 6.733 6.145 1.00 . A A . 50 TYR H 1 1 8 8776 1 1 50 TYR HA H 0.768 8.460 5.780 1.00 . A A . 50 TYR HA 1 1 8 8777 1 1 50 TYR HB2 H -0.681 6.813 6.681 1.00 . A A . 50 TYR HB2 1 1 8 8778 1 1 50 TYR HB3 H 0.061 6.251 5.212 1.00 . A A . 50 TYR HB3 1 1 8 8779 1 1 50 TYR HD1 H 0.500 5.980 8.954 1.00 . A A . 50 TYR HD1 1 1 8 8780 1 1 50 TYR HD2 H 0.666 3.992 5.151 1.00 . A A . 50 TYR HD2 1 1 8 8781 1 1 50 TYR HE1 H 0.822 3.836 10.098 1.00 . A A . 50 TYR HE1 1 1 8 8782 1 1 50 TYR HE2 H 0.657 1.810 6.304 1.00 . A A . 50 TYR HE2 1 1 8 8783 1 1 50 TYR HH H 1.072 1.520 9.784 1.00 . A A . 50 TYR HH 1 1 8 8784 1 1 50 TYR N N 2.494 7.279 5.631 1.00 . A A . 50 TYR N 1 1 8 8785 1 1 50 TYR O O 2.551 7.926 8.262 1.00 . A A . 50 TYR O 1 1 8 8786 1 1 50 TYR OH O 0.633 1.468 8.931 1.00 . A A . 50 TYR OH 1 1 8 8787 1 1 51 ASP C C -0.008 7.955 10.550 1.00 . A A . 51 ASP C 1 1 8 8788 1 1 51 ASP CA C 0.395 9.145 9.669 1.00 . A A . 51 ASP CA 1 1 8 8789 1 1 51 ASP CB C -0.589 10.302 9.855 1.00 . A A . 51 ASP CB 1 1 8 8790 1 1 51 ASP CG C -0.816 10.634 11.328 1.00 . A A . 51 ASP CG 1 1 8 8791 1 1 51 ASP H H -0.379 8.895 7.680 1.00 . A A . 51 ASP H 1 1 8 8792 1 1 51 ASP HA H 1.373 9.522 9.944 1.00 . A A . 51 ASP HA 1 1 8 8793 1 1 51 ASP HB2 H -0.201 11.184 9.345 1.00 . A A . 51 ASP HB2 1 1 8 8794 1 1 51 ASP HB3 H -1.548 10.039 9.414 1.00 . A A . 51 ASP HB3 1 1 8 8795 1 1 51 ASP N N 0.438 8.741 8.269 1.00 . A A . 51 ASP N 1 1 8 8796 1 1 51 ASP O O -1.169 7.535 10.497 1.00 . A A . 51 ASP O 1 1 8 8797 1 1 51 ASP OD1 O -0.067 10.106 12.179 1.00 . A A . 51 ASP OD1 1 1 8 8798 1 1 51 ASP OD2 O -1.749 11.420 11.590 1.00 . A A . 51 ASP OD2 1 1 8 8799 1 1 52 PRO C C -0.268 6.616 13.424 1.00 . A A . 52 PRO C 1 1 8 8800 1 1 52 PRO CA C 0.632 6.273 12.227 1.00 . A A . 52 PRO CA 1 1 8 8801 1 1 52 PRO CB C 2.006 5.771 12.677 1.00 . A A . 52 PRO CB 1 1 8 8802 1 1 52 PRO CD C 2.276 7.874 11.586 1.00 . A A . 52 PRO CD 1 1 8 8803 1 1 52 PRO CG C 2.811 7.065 12.768 1.00 . A A . 52 PRO CG 1 1 8 8804 1 1 52 PRO HA H 0.156 5.488 11.646 1.00 . A A . 52 PRO HA 1 1 8 8805 1 1 52 PRO HB2 H 1.976 5.230 13.623 1.00 . A A . 52 PRO HB2 1 1 8 8806 1 1 52 PRO HB3 H 2.430 5.137 11.897 1.00 . A A . 52 PRO HB3 1 1 8 8807 1 1 52 PRO HD2 H 2.327 8.937 11.827 1.00 . A A . 52 PRO HD2 1 1 8 8808 1 1 52 PRO HD3 H 2.877 7.654 10.704 1.00 . A A . 52 PRO HD3 1 1 8 8809 1 1 52 PRO HG2 H 2.566 7.579 13.700 1.00 . A A . 52 PRO HG2 1 1 8 8810 1 1 52 PRO HG3 H 3.883 6.890 12.703 1.00 . A A . 52 PRO HG3 1 1 8 8811 1 1 52 PRO N N 0.909 7.416 11.376 1.00 . A A . 52 PRO N 1 1 8 8812 1 1 52 PRO O O -0.468 5.756 14.281 1.00 . A A . 52 PRO O 1 1 8 8813 1 1 53 ALA C C -3.195 7.874 13.867 1.00 . A A . 53 ALA C 1 1 8 8814 1 1 53 ALA CA C -1.832 8.180 14.479 1.00 . A A . 53 ALA CA 1 1 8 8815 1 1 53 ALA CB C -1.730 9.662 14.848 1.00 . A A . 53 ALA CB 1 1 8 8816 1 1 53 ALA H H -0.619 8.568 12.828 1.00 . A A . 53 ALA H 1 1 8 8817 1 1 53 ALA HA H -1.710 7.598 15.393 1.00 . A A . 53 ALA HA 1 1 8 8818 1 1 53 ALA HB1 H -1.975 10.280 13.985 1.00 . A A . 53 ALA HB1 1 1 8 8819 1 1 53 ALA HB2 H -2.434 9.887 15.649 1.00 . A A . 53 ALA HB2 1 1 8 8820 1 1 53 ALA HB3 H -0.718 9.894 15.181 1.00 . A A . 53 ALA HB3 1 1 8 8821 1 1 53 ALA N N -0.802 7.841 13.518 1.00 . A A . 53 ALA N 1 1 8 8822 1 1 53 ALA O O -4.105 7.481 14.596 1.00 . A A . 53 ALA O 1 1 8 8823 1 1 54 GLU C C -4.666 6.532 11.214 1.00 . A A . 54 GLU C 1 1 8 8824 1 1 54 GLU CA C -4.608 7.917 11.864 1.00 . A A . 54 GLU CA 1 1 8 8825 1 1 54 GLU CB C -4.822 9.046 10.837 1.00 . A A . 54 GLU CB 1 1 8 8826 1 1 54 GLU CD C -6.211 10.985 11.728 1.00 . A A . 54 GLU CD 1 1 8 8827 1 1 54 GLU CG C -6.214 9.696 10.916 1.00 . A A . 54 GLU CG 1 1 8 8828 1 1 54 GLU H H -2.510 8.236 11.979 1.00 . A A . 54 GLU H 1 1 8 8829 1 1 54 GLU HA H -5.368 8.002 12.628 1.00 . A A . 54 GLU HA 1 1 8 8830 1 1 54 GLU HB2 H -4.058 9.822 10.930 1.00 . A A . 54 GLU HB2 1 1 8 8831 1 1 54 GLU HB3 H -4.755 8.613 9.848 1.00 . A A . 54 GLU HB3 1 1 8 8832 1 1 54 GLU HG2 H -6.531 9.961 9.907 1.00 . A A . 54 GLU HG2 1 1 8 8833 1 1 54 GLU HG3 H -6.948 9.007 11.332 1.00 . A A . 54 GLU HG3 1 1 8 8834 1 1 54 GLU N N -3.332 8.059 12.544 1.00 . A A . 54 GLU N 1 1 8 8835 1 1 54 GLU O O -5.527 5.716 11.538 1.00 . A A . 54 GLU O 1 1 8 8836 1 1 54 GLU OE1 O -6.348 10.880 12.965 1.00 . A A . 54 GLU OE1 1 1 8 8837 1 1 54 GLU OE2 O -6.109 12.049 11.082 1.00 . A A . 54 GLU OE2 1 1 8 8838 1 1 55 THR C C -2.394 4.250 10.791 1.00 . A A . 55 THR C 1 1 8 8839 1 1 55 THR CA C -3.383 4.929 9.856 1.00 . A A . 55 THR CA 1 1 8 8840 1 1 55 THR CB C -3.108 4.849 8.341 1.00 . A A . 55 THR CB 1 1 8 8841 1 1 55 THR CG2 C -4.432 4.631 7.619 1.00 . A A . 55 THR CG2 1 1 8 8842 1 1 55 THR H H -2.987 6.953 10.171 1.00 . A A . 55 THR H 1 1 8 8843 1 1 55 THR HA H -4.279 4.329 9.983 1.00 . A A . 55 THR HA 1 1 8 8844 1 1 55 THR HB H -2.387 4.095 8.032 1.00 . A A . 55 THR HB 1 1 8 8845 1 1 55 THR HG1 H -3.425 6.613 7.701 1.00 . A A . 55 THR HG1 1 1 8 8846 1 1 55 THR HG21 H -5.185 5.345 7.952 1.00 . A A . 55 THR HG21 1 1 8 8847 1 1 55 THR HG22 H -4.290 4.715 6.542 1.00 . A A . 55 THR HG22 1 1 8 8848 1 1 55 THR HG23 H -4.755 3.614 7.866 1.00 . A A . 55 THR HG23 1 1 8 8849 1 1 55 THR N N -3.727 6.269 10.299 1.00 . A A . 55 THR N 1 1 8 8850 1 1 55 THR O O -2.140 4.714 11.897 1.00 . A A . 55 THR O 1 1 8 8851 1 1 55 THR OG1 O -2.642 6.089 7.884 1.00 . A A . 55 THR OG1 1 1 8 8852 1 1 56 GLY C C -2.482 0.816 10.758 1.00 . A A . 56 GLY C 1 1 8 8853 1 1 56 GLY CA C -1.664 1.981 11.299 1.00 . A A . 56 GLY CA 1 1 8 8854 1 1 56 GLY H H -2.207 2.768 9.462 1.00 . A A . 56 GLY H 1 1 8 8855 1 1 56 GLY HA2 H -0.598 1.761 11.311 1.00 . A A . 56 GLY HA2 1 1 8 8856 1 1 56 GLY HA3 H -1.991 2.212 12.315 1.00 . A A . 56 GLY HA3 1 1 8 8857 1 1 56 GLY N N -1.954 3.061 10.388 1.00 . A A . 56 GLY N 1 1 8 8858 1 1 56 GLY O O -3.655 0.710 11.081 1.00 . A A . 56 GLY O 1 1 8 8859 1 1 57 THR C C -3.563 -1.293 8.542 1.00 . A A . 57 THR C 1 1 8 8860 1 1 57 THR CA C -2.117 -0.907 8.822 1.00 . A A . 57 THR CA 1 1 8 8861 1 1 57 THR CB C -1.347 -2.212 9.094 1.00 . A A . 57 THR CB 1 1 8 8862 1 1 57 THR CG2 C 0.171 -2.010 9.124 1.00 . A A . 57 THR CG2 1 1 8 8863 1 1 57 THR H H -1.005 0.490 9.685 1.00 . A A . 57 THR H 1 1 8 8864 1 1 57 THR HA H -1.712 -0.455 7.915 1.00 . A A . 57 THR HA 1 1 8 8865 1 1 57 THR HB H -1.585 -2.937 8.313 1.00 . A A . 57 THR HB 1 1 8 8866 1 1 57 THR HG1 H -1.281 -3.554 10.520 1.00 . A A . 57 THR HG1 1 1 8 8867 1 1 57 THR HG21 H 0.662 -2.973 9.271 1.00 . A A . 57 THR HG21 1 1 8 8868 1 1 57 THR HG22 H 0.508 -1.584 8.178 1.00 . A A . 57 THR HG22 1 1 8 8869 1 1 57 THR HG23 H 0.456 -1.347 9.941 1.00 . A A . 57 THR HG23 1 1 8 8870 1 1 57 THR N N -1.821 -0.010 9.944 1.00 . A A . 57 THR N 1 1 8 8871 1 1 57 THR O O -3.884 -1.593 7.395 1.00 . A A . 57 THR O 1 1 8 8872 1 1 57 THR OG1 O -1.748 -2.733 10.348 1.00 . A A . 57 THR OG1 1 1 8 8873 1 1 58 ALA C C -6.419 -0.802 8.113 1.00 . A A . 58 ALA C 1 1 8 8874 1 1 58 ALA CA C -5.869 -1.286 9.450 1.00 . A A . 58 ALA CA 1 1 8 8875 1 1 58 ALA CB C -6.394 -0.397 10.580 1.00 . A A . 58 ALA CB 1 1 8 8876 1 1 58 ALA H H -4.054 -0.955 10.441 1.00 . A A . 58 ALA H 1 1 8 8877 1 1 58 ALA HA H -6.194 -2.302 9.609 1.00 . A A . 58 ALA HA 1 1 8 8878 1 1 58 ALA HB1 H -6.020 -0.769 11.534 1.00 . A A . 58 ALA HB1 1 1 8 8879 1 1 58 ALA HB2 H -6.008 0.616 10.444 1.00 . A A . 58 ALA HB2 1 1 8 8880 1 1 58 ALA HB3 H -7.483 -0.379 10.584 1.00 . A A . 58 ALA HB3 1 1 8 8881 1 1 58 ALA N N -4.430 -1.220 9.539 1.00 . A A . 58 ALA N 1 1 8 8882 1 1 58 ALA O O -7.039 -1.565 7.372 1.00 . A A . 58 ALA O 1 1 8 8883 1 1 59 ALA C C -6.377 0.568 5.371 1.00 . A A . 59 ALA C 1 1 8 8884 1 1 59 ALA CA C -6.935 1.076 6.694 1.00 . A A . 59 ALA CA 1 1 8 8885 1 1 59 ALA CB C -6.943 2.599 6.773 1.00 . A A . 59 ALA CB 1 1 8 8886 1 1 59 ALA H H -5.429 0.952 8.292 1.00 . A A . 59 ALA H 1 1 8 8887 1 1 59 ALA HA H -7.977 0.756 6.766 1.00 . A A . 59 ALA HA 1 1 8 8888 1 1 59 ALA HB1 H -6.085 3.002 6.239 1.00 . A A . 59 ALA HB1 1 1 8 8889 1 1 59 ALA HB2 H -7.849 2.968 6.299 1.00 . A A . 59 ALA HB2 1 1 8 8890 1 1 59 ALA HB3 H -6.951 2.925 7.812 1.00 . A A . 59 ALA HB3 1 1 8 8891 1 1 59 ALA N N -6.193 0.477 7.806 1.00 . A A . 59 ALA N 1 1 8 8892 1 1 59 ALA O O -7.098 0.280 4.413 1.00 . A A . 59 ALA O 1 1 8 8893 1 1 60 ILE C C -4.811 -1.444 3.899 1.00 . A A . 60 ILE C 1 1 8 8894 1 1 60 ILE CA C -4.294 -0.065 4.251 1.00 . A A . 60 ILE CA 1 1 8 8895 1 1 60 ILE CB C -2.794 -0.050 4.606 1.00 . A A . 60 ILE CB 1 1 8 8896 1 1 60 ILE CD1 C -2.551 2.451 5.046 1.00 . A A . 60 ILE CD1 1 1 8 8897 1 1 60 ILE CG1 C -2.215 1.279 4.121 1.00 . A A . 60 ILE CG1 1 1 8 8898 1 1 60 ILE CG2 C -1.985 -1.205 3.998 1.00 . A A . 60 ILE CG2 1 1 8 8899 1 1 60 ILE H H -4.546 0.674 6.201 1.00 . A A . 60 ILE H 1 1 8 8900 1 1 60 ILE HA H -4.509 0.569 3.389 1.00 . A A . 60 ILE HA 1 1 8 8901 1 1 60 ILE HB H -2.652 -0.121 5.684 1.00 . A A . 60 ILE HB 1 1 8 8902 1 1 60 ILE HD11 H -2.246 2.218 6.067 1.00 . A A . 60 ILE HD11 1 1 8 8903 1 1 60 ILE HD12 H -2.001 3.329 4.712 1.00 . A A . 60 ILE HD12 1 1 8 8904 1 1 60 ILE HD13 H -3.617 2.671 5.023 1.00 . A A . 60 ILE HD13 1 1 8 8905 1 1 60 ILE HG12 H -1.134 1.205 4.076 1.00 . A A . 60 ILE HG12 1 1 8 8906 1 1 60 ILE HG13 H -2.601 1.446 3.116 1.00 . A A . 60 ILE HG13 1 1 8 8907 1 1 60 ILE HG21 H -0.928 -1.040 4.192 1.00 . A A . 60 ILE HG21 1 1 8 8908 1 1 60 ILE HG22 H -2.251 -2.149 4.469 1.00 . A A . 60 ILE HG22 1 1 8 8909 1 1 60 ILE HG23 H -2.150 -1.277 2.924 1.00 . A A . 60 ILE HG23 1 1 8 8910 1 1 60 ILE N N -5.050 0.461 5.356 1.00 . A A . 60 ILE N 1 1 8 8911 1 1 60 ILE O O -5.218 -1.645 2.765 1.00 . A A . 60 ILE O 1 1 8 8912 1 1 61 GLN C C -6.613 -3.833 4.081 1.00 . A A . 61 GLN C 1 1 8 8913 1 1 61 GLN CA C -5.168 -3.761 4.583 1.00 . A A . 61 GLN CA 1 1 8 8914 1 1 61 GLN CB C -4.880 -4.631 5.813 1.00 . A A . 61 GLN CB 1 1 8 8915 1 1 61 GLN CD C -3.100 -6.181 6.724 1.00 . A A . 61 GLN CD 1 1 8 8916 1 1 61 GLN CG C -3.952 -5.820 5.511 1.00 . A A . 61 GLN CG 1 1 8 8917 1 1 61 GLN H H -4.503 -2.116 5.781 1.00 . A A . 61 GLN H 1 1 8 8918 1 1 61 GLN HA H -4.514 -4.107 3.791 1.00 . A A . 61 GLN HA 1 1 8 8919 1 1 61 GLN HB2 H -4.388 -4.011 6.558 1.00 . A A . 61 GLN HB2 1 1 8 8920 1 1 61 GLN HB3 H -5.813 -5.006 6.229 1.00 . A A . 61 GLN HB3 1 1 8 8921 1 1 61 GLN HE21 H -1.921 -4.548 6.441 1.00 . A A . 61 GLN HE21 1 1 8 8922 1 1 61 GLN HE22 H -1.506 -5.585 7.802 1.00 . A A . 61 GLN HE22 1 1 8 8923 1 1 61 GLN HG2 H -4.550 -6.680 5.207 1.00 . A A . 61 GLN HG2 1 1 8 8924 1 1 61 GLN HG3 H -3.260 -5.583 4.704 1.00 . A A . 61 GLN HG3 1 1 8 8925 1 1 61 GLN N N -4.804 -2.378 4.849 1.00 . A A . 61 GLN N 1 1 8 8926 1 1 61 GLN NE2 N -2.093 -5.359 7.015 1.00 . A A . 61 GLN NE2 1 1 8 8927 1 1 61 GLN O O -6.887 -4.510 3.090 1.00 . A A . 61 GLN O 1 1 8 8928 1 1 61 GLN OE1 O -3.333 -7.178 7.394 1.00 . A A . 61 GLN OE1 1 1 8 8929 1 1 62 GLU C C -8.934 -2.598 2.753 1.00 . A A . 62 GLU C 1 1 8 8930 1 1 62 GLU CA C -8.887 -2.904 4.254 1.00 . A A . 62 GLU CA 1 1 8 8931 1 1 62 GLU CB C -9.570 -1.801 5.087 1.00 . A A . 62 GLU CB 1 1 8 8932 1 1 62 GLU CD C -11.945 -2.277 5.740 1.00 . A A . 62 GLU CD 1 1 8 8933 1 1 62 GLU CG C -10.492 -2.365 6.178 1.00 . A A . 62 GLU CG 1 1 8 8934 1 1 62 GLU H H -7.220 -2.532 5.529 1.00 . A A . 62 GLU H 1 1 8 8935 1 1 62 GLU HA H -9.414 -3.844 4.386 1.00 . A A . 62 GLU HA 1 1 8 8936 1 1 62 GLU HB2 H -8.821 -1.178 5.570 1.00 . A A . 62 GLU HB2 1 1 8 8937 1 1 62 GLU HB3 H -10.157 -1.143 4.443 1.00 . A A . 62 GLU HB3 1 1 8 8938 1 1 62 GLU HG2 H -10.240 -3.397 6.418 1.00 . A A . 62 GLU HG2 1 1 8 8939 1 1 62 GLU HG3 H -10.378 -1.772 7.085 1.00 . A A . 62 GLU HG3 1 1 8 8940 1 1 62 GLU N N -7.515 -3.075 4.720 1.00 . A A . 62 GLU N 1 1 8 8941 1 1 62 GLU O O -9.552 -3.326 1.972 1.00 . A A . 62 GLU O 1 1 8 8942 1 1 62 GLU OE1 O -12.388 -3.229 5.063 1.00 . A A . 62 GLU OE1 1 1 8 8943 1 1 62 GLU OE2 O -12.576 -1.243 6.035 1.00 . A A . 62 GLU OE2 1 1 8 8944 1 1 63 LYS C C -7.547 -2.127 0.065 1.00 . A A . 63 LYS C 1 1 8 8945 1 1 63 LYS CA C -8.272 -1.119 0.947 1.00 . A A . 63 LYS CA 1 1 8 8946 1 1 63 LYS CB C -7.666 0.271 0.851 1.00 . A A . 63 LYS CB 1 1 8 8947 1 1 63 LYS CD C -9.804 1.494 -0.017 1.00 . A A . 63 LYS CD 1 1 8 8948 1 1 63 LYS CE C -11.171 0.933 0.423 1.00 . A A . 63 LYS CE 1 1 8 8949 1 1 63 LYS CG C -8.721 1.357 1.069 1.00 . A A . 63 LYS CG 1 1 8 8950 1 1 63 LYS H H -7.749 -0.941 2.977 1.00 . A A . 63 LYS H 1 1 8 8951 1 1 63 LYS HA H -9.293 -1.089 0.584 1.00 . A A . 63 LYS HA 1 1 8 8952 1 1 63 LYS HB2 H -6.872 0.384 1.592 1.00 . A A . 63 LYS HB2 1 1 8 8953 1 1 63 LYS HB3 H -7.206 0.393 -0.112 1.00 . A A . 63 LYS HB3 1 1 8 8954 1 1 63 LYS HD2 H -9.910 2.563 -0.214 1.00 . A A . 63 LYS HD2 1 1 8 8955 1 1 63 LYS HD3 H -9.465 1.019 -0.942 1.00 . A A . 63 LYS HD3 1 1 8 8956 1 1 63 LYS HE2 H -11.192 -0.149 0.299 1.00 . A A . 63 LYS HE2 1 1 8 8957 1 1 63 LYS HE3 H -11.347 1.158 1.477 1.00 . A A . 63 LYS HE3 1 1 8 8958 1 1 63 LYS HG2 H -9.164 1.207 2.054 1.00 . A A . 63 LYS HG2 1 1 8 8959 1 1 63 LYS HG3 H -8.160 2.286 1.073 1.00 . A A . 63 LYS HG3 1 1 8 8960 1 1 63 LYS HZ1 H -12.359 2.496 -0.192 1.00 . A A . 63 LYS HZ1 1 1 8 8961 1 1 63 LYS HZ2 H -12.158 1.332 -1.343 1.00 . A A . 63 LYS HZ2 1 1 8 8962 1 1 63 LYS HZ3 H -13.157 1.069 -0.065 1.00 . A A . 63 LYS HZ3 1 1 8 8963 1 1 63 LYS N N -8.285 -1.514 2.334 1.00 . A A . 63 LYS N 1 1 8 8964 1 1 63 LYS NZ N -12.291 1.501 -0.356 1.00 . A A . 63 LYS NZ 1 1 8 8965 1 1 63 LYS O O -8.036 -2.427 -1.018 1.00 . A A . 63 LYS O 1 1 8 8966 1 1 64 ILE C C -6.543 -4.759 -0.643 1.00 . A A . 64 ILE C 1 1 8 8967 1 1 64 ILE CA C -5.598 -3.637 -0.171 1.00 . A A . 64 ILE CA 1 1 8 8968 1 1 64 ILE CB C -4.481 -4.131 0.775 1.00 . A A . 64 ILE CB 1 1 8 8969 1 1 64 ILE CD1 C -2.544 -4.162 -0.856 1.00 . A A . 64 ILE CD1 1 1 8 8970 1 1 64 ILE CG1 C -3.126 -3.520 0.402 1.00 . A A . 64 ILE CG1 1 1 8 8971 1 1 64 ILE CG2 C -4.364 -5.650 0.944 1.00 . A A . 64 ILE CG2 1 1 8 8972 1 1 64 ILE H H -6.104 -2.363 1.438 1.00 . A A . 64 ILE H 1 1 8 8973 1 1 64 ILE HA H -5.100 -3.101 -0.986 1.00 . A A . 64 ILE HA 1 1 8 8974 1 1 64 ILE HB H -4.698 -3.759 1.762 1.00 . A A . 64 ILE HB 1 1 8 8975 1 1 64 ILE HD11 H -2.393 -5.227 -0.692 1.00 . A A . 64 ILE HD11 1 1 8 8976 1 1 64 ILE HD12 H -3.221 -4.027 -1.695 1.00 . A A . 64 ILE HD12 1 1 8 8977 1 1 64 ILE HD13 H -1.586 -3.695 -1.076 1.00 . A A . 64 ILE HD13 1 1 8 8978 1 1 64 ILE HG12 H -3.237 -2.449 0.247 1.00 . A A . 64 ILE HG12 1 1 8 8979 1 1 64 ILE HG13 H -2.434 -3.666 1.230 1.00 . A A . 64 ILE HG13 1 1 8 8980 1 1 64 ILE HG21 H -4.368 -6.136 -0.029 1.00 . A A . 64 ILE HG21 1 1 8 8981 1 1 64 ILE HG22 H -3.440 -5.889 1.466 1.00 . A A . 64 ILE HG22 1 1 8 8982 1 1 64 ILE HG23 H -5.188 -6.025 1.546 1.00 . A A . 64 ILE HG23 1 1 8 8983 1 1 64 ILE N N -6.402 -2.638 0.515 1.00 . A A . 64 ILE N 1 1 8 8984 1 1 64 ILE O O -6.615 -5.076 -1.832 1.00 . A A . 64 ILE O 1 1 8 8985 1 1 65 GLU C C -9.388 -5.824 -0.885 1.00 . A A . 65 GLU C 1 1 8 8986 1 1 65 GLU CA C -8.313 -6.331 0.075 1.00 . A A . 65 GLU CA 1 1 8 8987 1 1 65 GLU CB C -8.929 -6.756 1.416 1.00 . A A . 65 GLU CB 1 1 8 8988 1 1 65 GLU CD C -8.445 -9.204 1.874 1.00 . A A . 65 GLU CD 1 1 8 8989 1 1 65 GLU CG C -8.035 -7.762 2.157 1.00 . A A . 65 GLU CG 1 1 8 8990 1 1 65 GLU H H -7.181 -4.991 1.269 1.00 . A A . 65 GLU H 1 1 8 8991 1 1 65 GLU HA H -7.840 -7.199 -0.388 1.00 . A A . 65 GLU HA 1 1 8 8992 1 1 65 GLU HB2 H -9.085 -5.881 2.045 1.00 . A A . 65 GLU HB2 1 1 8 8993 1 1 65 GLU HB3 H -9.897 -7.227 1.238 1.00 . A A . 65 GLU HB3 1 1 8 8994 1 1 65 GLU HG2 H -6.991 -7.632 1.874 1.00 . A A . 65 GLU HG2 1 1 8 8995 1 1 65 GLU HG3 H -8.124 -7.593 3.230 1.00 . A A . 65 GLU HG3 1 1 8 8996 1 1 65 GLU N N -7.310 -5.304 0.310 1.00 . A A . 65 GLU N 1 1 8 8997 1 1 65 GLU O O -9.627 -6.431 -1.926 1.00 . A A . 65 GLU O 1 1 8 8998 1 1 65 GLU OE1 O -8.767 -9.488 0.701 1.00 . A A . 65 GLU OE1 1 1 8 8999 1 1 65 GLU OE2 O -8.469 -9.985 2.848 1.00 . A A . 65 GLU OE2 1 1 8 9000 1 1 66 LYS C C -10.818 -3.915 -2.788 1.00 . A A . 66 LYS C 1 1 8 9001 1 1 66 LYS CA C -11.195 -4.233 -1.333 1.00 . A A . 66 LYS CA 1 1 8 9002 1 1 66 LYS CB C -11.862 -3.028 -0.649 1.00 . A A . 66 LYS CB 1 1 8 9003 1 1 66 LYS CD C -12.562 -4.130 1.555 1.00 . A A . 66 LYS CD 1 1 8 9004 1 1 66 LYS CE C -13.759 -4.725 2.308 1.00 . A A . 66 LYS CE 1 1 8 9005 1 1 66 LYS CG C -13.026 -3.441 0.265 1.00 . A A . 66 LYS CG 1 1 8 9006 1 1 66 LYS H H -9.799 -4.233 0.309 1.00 . A A . 66 LYS H 1 1 8 9007 1 1 66 LYS HA H -11.923 -5.043 -1.390 1.00 . A A . 66 LYS HA 1 1 8 9008 1 1 66 LYS HB2 H -11.123 -2.455 -0.093 1.00 . A A . 66 LYS HB2 1 1 8 9009 1 1 66 LYS HB3 H -12.281 -2.383 -1.422 1.00 . A A . 66 LYS HB3 1 1 8 9010 1 1 66 LYS HD2 H -11.857 -4.929 1.322 1.00 . A A . 66 LYS HD2 1 1 8 9011 1 1 66 LYS HD3 H -12.061 -3.389 2.184 1.00 . A A . 66 LYS HD3 1 1 8 9012 1 1 66 LYS HE2 H -14.529 -3.959 2.424 1.00 . A A . 66 LYS HE2 1 1 8 9013 1 1 66 LYS HE3 H -14.171 -5.556 1.734 1.00 . A A . 66 LYS HE3 1 1 8 9014 1 1 66 LYS HG2 H -13.585 -2.544 0.538 1.00 . A A . 66 LYS HG2 1 1 8 9015 1 1 66 LYS HG3 H -13.696 -4.098 -0.293 1.00 . A A . 66 LYS HG3 1 1 8 9016 1 1 66 LYS HZ1 H -12.612 -5.861 3.608 1.00 . A A . 66 LYS HZ1 1 1 8 9017 1 1 66 LYS HZ2 H -13.051 -4.405 4.198 1.00 . A A . 66 LYS HZ2 1 1 8 9018 1 1 66 LYS HZ3 H -14.157 -5.602 4.138 1.00 . A A . 66 LYS HZ3 1 1 8 9019 1 1 66 LYS N N -10.060 -4.717 -0.546 1.00 . A A . 66 LYS N 1 1 8 9020 1 1 66 LYS NZ N -13.373 -5.199 3.650 1.00 . A A . 66 LYS NZ 1 1 8 9021 1 1 66 LYS O O -11.646 -4.058 -3.683 1.00 . A A . 66 LYS O 1 1 8 9022 1 1 67 LEU C C -8.869 -4.549 -5.158 1.00 . A A . 67 LEU C 1 1 8 9023 1 1 67 LEU CA C -9.041 -3.247 -4.365 1.00 . A A . 67 LEU CA 1 1 8 9024 1 1 67 LEU CB C -7.728 -2.457 -4.254 1.00 . A A . 67 LEU CB 1 1 8 9025 1 1 67 LEU CD1 C -6.879 -0.282 -3.258 1.00 . A A . 67 LEU CD1 1 1 8 9026 1 1 67 LEU CD2 C -8.166 -0.263 -5.409 1.00 . A A . 67 LEU CD2 1 1 8 9027 1 1 67 LEU CG C -8.005 -0.956 -4.049 1.00 . A A . 67 LEU CG 1 1 8 9028 1 1 67 LEU H H -8.951 -3.368 -2.245 1.00 . A A . 67 LEU H 1 1 8 9029 1 1 67 LEU HA H -9.758 -2.647 -4.926 1.00 . A A . 67 LEU HA 1 1 8 9030 1 1 67 LEU HB2 H -7.138 -2.858 -3.428 1.00 . A A . 67 LEU HB2 1 1 8 9031 1 1 67 LEU HB3 H -7.146 -2.586 -5.166 1.00 . A A . 67 LEU HB3 1 1 8 9032 1 1 67 LEU HD11 H -6.865 0.793 -3.440 1.00 . A A . 67 LEU HD11 1 1 8 9033 1 1 67 LEU HD12 H -7.030 -0.449 -2.196 1.00 . A A . 67 LEU HD12 1 1 8 9034 1 1 67 LEU HD13 H -5.920 -0.710 -3.526 1.00 . A A . 67 LEU HD13 1 1 8 9035 1 1 67 LEU HD21 H -8.430 0.784 -5.261 1.00 . A A . 67 LEU HD21 1 1 8 9036 1 1 67 LEU HD22 H -7.234 -0.317 -5.972 1.00 . A A . 67 LEU HD22 1 1 8 9037 1 1 67 LEU HD23 H -8.956 -0.742 -5.987 1.00 . A A . 67 LEU HD23 1 1 8 9038 1 1 67 LEU HG H -8.928 -0.825 -3.482 1.00 . A A . 67 LEU HG 1 1 8 9039 1 1 67 LEU N N -9.581 -3.482 -3.032 1.00 . A A . 67 LEU N 1 1 8 9040 1 1 67 LEU O O -8.711 -4.501 -6.376 1.00 . A A . 67 LEU O 1 1 8 9041 1 1 68 GLY C C -7.261 -7.390 -5.158 1.00 . A A . 68 GLY C 1 1 8 9042 1 1 68 GLY CA C -8.735 -7.011 -5.098 1.00 . A A . 68 GLY CA 1 1 8 9043 1 1 68 GLY H H -9.016 -5.689 -3.481 1.00 . A A . 68 GLY H 1 1 8 9044 1 1 68 GLY HA2 H -9.261 -7.746 -4.488 1.00 . A A . 68 GLY HA2 1 1 8 9045 1 1 68 GLY HA3 H -9.163 -7.021 -6.101 1.00 . A A . 68 GLY HA3 1 1 8 9046 1 1 68 GLY N N -8.879 -5.703 -4.484 1.00 . A A . 68 GLY N 1 1 8 9047 1 1 68 GLY O O -6.780 -7.845 -6.193 1.00 . A A . 68 GLY O 1 1 8 9048 1 1 69 TYR C C -4.822 -7.960 -2.543 1.00 . A A . 69 TYR C 1 1 8 9049 1 1 69 TYR CA C -5.120 -7.416 -3.934 1.00 . A A . 69 TYR CA 1 1 8 9050 1 1 69 TYR CB C -4.400 -6.089 -4.163 1.00 . A A . 69 TYR CB 1 1 8 9051 1 1 69 TYR CD1 C -4.127 -5.929 -6.662 1.00 . A A . 69 TYR CD1 1 1 8 9052 1 1 69 TYR CD2 C -2.183 -6.449 -5.294 1.00 . A A . 69 TYR CD2 1 1 8 9053 1 1 69 TYR CE1 C -3.313 -5.881 -7.801 1.00 . A A . 69 TYR CE1 1 1 8 9054 1 1 69 TYR CE2 C -1.368 -6.364 -6.429 1.00 . A A . 69 TYR CE2 1 1 8 9055 1 1 69 TYR CG C -3.547 -6.140 -5.401 1.00 . A A . 69 TYR CG 1 1 8 9056 1 1 69 TYR CZ C -1.930 -6.096 -7.687 1.00 . A A . 69 TYR CZ 1 1 8 9057 1 1 69 TYR H H -6.989 -6.816 -3.211 1.00 . A A . 69 TYR H 1 1 8 9058 1 1 69 TYR HA H -4.776 -8.139 -4.681 1.00 . A A . 69 TYR HA 1 1 8 9059 1 1 69 TYR HB2 H -5.126 -5.280 -4.262 1.00 . A A . 69 TYR HB2 1 1 8 9060 1 1 69 TYR HB3 H -3.771 -5.842 -3.307 1.00 . A A . 69 TYR HB3 1 1 8 9061 1 1 69 TYR HD1 H -5.185 -5.730 -6.751 1.00 . A A . 69 TYR HD1 1 1 8 9062 1 1 69 TYR HD2 H -1.738 -6.639 -4.328 1.00 . A A . 69 TYR HD2 1 1 8 9063 1 1 69 TYR HE1 H -3.765 -5.656 -8.748 1.00 . A A . 69 TYR HE1 1 1 8 9064 1 1 69 TYR HE2 H -0.310 -6.449 -6.287 1.00 . A A . 69 TYR HE2 1 1 8 9065 1 1 69 TYR HH H -0.202 -6.043 -8.567 1.00 . A A . 69 TYR HH 1 1 8 9066 1 1 69 TYR N N -6.549 -7.189 -4.048 1.00 . A A . 69 TYR N 1 1 8 9067 1 1 69 TYR O O -5.717 -8.029 -1.704 1.00 . A A . 69 TYR O 1 1 8 9068 1 1 69 TYR OH O -1.132 -5.962 -8.785 1.00 . A A . 69 TYR OH 1 1 8 9069 1 1 70 HIS C C -1.712 -8.269 -0.716 1.00 . A A . 70 HIS C 1 1 8 9070 1 1 70 HIS CA C -3.145 -8.735 -0.954 1.00 . A A . 70 HIS CA 1 1 8 9071 1 1 70 HIS CB C -3.329 -10.250 -0.804 1.00 . A A . 70 HIS CB 1 1 8 9072 1 1 70 HIS CD2 C -3.882 -10.178 1.709 1.00 . A A . 70 HIS CD2 1 1 8 9073 1 1 70 HIS CE1 C -2.983 -12.075 2.342 1.00 . A A . 70 HIS CE1 1 1 8 9074 1 1 70 HIS CG C -3.271 -10.746 0.619 1.00 . A A . 70 HIS CG 1 1 8 9075 1 1 70 HIS H H -2.842 -8.245 -2.989 1.00 . A A . 70 HIS H 1 1 8 9076 1 1 70 HIS HA H -3.782 -8.240 -0.223 1.00 . A A . 70 HIS HA 1 1 8 9077 1 1 70 HIS HB2 H -4.314 -10.518 -1.189 1.00 . A A . 70 HIS HB2 1 1 8 9078 1 1 70 HIS HB3 H -2.581 -10.764 -1.406 1.00 . A A . 70 HIS HB3 1 1 8 9079 1 1 70 HIS HD1 H -2.265 -12.621 0.445 1.00 . A A . 70 HIS HD1 1 1 8 9080 1 1 70 HIS HD2 H -4.455 -9.262 1.724 1.00 . A A . 70 HIS HD2 1 1 8 9081 1 1 70 HIS HE1 H -2.695 -12.925 2.941 1.00 . A A . 70 HIS HE1 1 1 8 9082 1 1 70 HIS N N -3.563 -8.324 -2.281 1.00 . A A . 70 HIS N 1 1 8 9083 1 1 70 HIS ND1 N -2.729 -11.943 1.029 1.00 . A A . 70 HIS ND1 1 1 8 9084 1 1 70 HIS NE2 N -3.678 -11.024 2.802 1.00 . A A . 70 HIS NE2 1 1 8 9085 1 1 70 HIS O O -0.910 -8.234 -1.649 1.00 . A A . 70 HIS O 1 1 8 9086 1 1 71 VAL C C 0.459 -8.466 1.914 1.00 . A A . 71 VAL C 1 1 8 9087 1 1 71 VAL CA C -0.087 -7.424 0.942 1.00 . A A . 71 VAL CA 1 1 8 9088 1 1 71 VAL CB C -0.210 -6.014 1.549 1.00 . A A . 71 VAL CB 1 1 8 9089 1 1 71 VAL CG1 C -0.815 -5.996 2.958 1.00 . A A . 71 VAL CG1 1 1 8 9090 1 1 71 VAL CG2 C 1.128 -5.279 1.558 1.00 . A A . 71 VAL CG2 1 1 8 9091 1 1 71 VAL H H -2.078 -8.020 1.259 1.00 . A A . 71 VAL H 1 1 8 9092 1 1 71 VAL HA H 0.576 -7.366 0.078 1.00 . A A . 71 VAL HA 1 1 8 9093 1 1 71 VAL HB H -0.861 -5.434 0.902 1.00 . A A . 71 VAL HB 1 1 8 9094 1 1 71 VAL HG11 H -1.034 -4.966 3.242 1.00 . A A . 71 VAL HG11 1 1 8 9095 1 1 71 VAL HG12 H -1.738 -6.573 2.984 1.00 . A A . 71 VAL HG12 1 1 8 9096 1 1 71 VAL HG13 H -0.112 -6.414 3.679 1.00 . A A . 71 VAL HG13 1 1 8 9097 1 1 71 VAL HG21 H 1.850 -5.803 2.183 1.00 . A A . 71 VAL HG21 1 1 8 9098 1 1 71 VAL HG22 H 1.508 -5.191 0.540 1.00 . A A . 71 VAL HG22 1 1 8 9099 1 1 71 VAL HG23 H 0.971 -4.276 1.949 1.00 . A A . 71 VAL HG23 1 1 8 9100 1 1 71 VAL N N -1.402 -7.882 0.522 1.00 . A A . 71 VAL N 1 1 8 9101 1 1 71 VAL O O -0.319 -9.064 2.656 1.00 . A A . 71 VAL O 1 1 8 9102 1 1 72 VAL C C 3.498 -8.975 3.538 1.00 . A A . 72 VAL C 1 1 8 9103 1 1 72 VAL CA C 2.417 -9.697 2.742 1.00 . A A . 72 VAL CA 1 1 8 9104 1 1 72 VAL CB C 2.977 -10.865 1.928 1.00 . A A . 72 VAL CB 1 1 8 9105 1 1 72 VAL CG1 C 3.334 -12.040 2.846 1.00 . A A . 72 VAL CG1 1 1 8 9106 1 1 72 VAL CG2 C 1.993 -11.365 0.864 1.00 . A A . 72 VAL CG2 1 1 8 9107 1 1 72 VAL H H 2.373 -8.132 1.313 1.00 . A A . 72 VAL H 1 1 8 9108 1 1 72 VAL HA H 1.705 -10.133 3.431 1.00 . A A . 72 VAL HA 1 1 8 9109 1 1 72 VAL HB H 3.871 -10.507 1.436 1.00 . A A . 72 VAL HB 1 1 8 9110 1 1 72 VAL HG11 H 3.806 -12.829 2.261 1.00 . A A . 72 VAL HG11 1 1 8 9111 1 1 72 VAL HG12 H 4.034 -11.722 3.619 1.00 . A A . 72 VAL HG12 1 1 8 9112 1 1 72 VAL HG13 H 2.440 -12.438 3.324 1.00 . A A . 72 VAL HG13 1 1 8 9113 1 1 72 VAL HG21 H 1.053 -11.659 1.332 1.00 . A A . 72 VAL HG21 1 1 8 9114 1 1 72 VAL HG22 H 1.805 -10.584 0.129 1.00 . A A . 72 VAL HG22 1 1 8 9115 1 1 72 VAL HG23 H 2.425 -12.226 0.354 1.00 . A A . 72 VAL HG23 1 1 8 9116 1 1 72 VAL N N 1.768 -8.713 1.887 1.00 . A A . 72 VAL N 1 1 8 9117 1 1 72 VAL O O 4.144 -8.064 3.026 1.00 . A A . 72 VAL O 1 1 8 9118 1 1 73 ILE C C 5.734 -9.647 5.987 1.00 . A A . 73 ILE C 1 1 8 9119 1 1 73 ILE CA C 4.578 -8.682 5.716 1.00 . A A . 73 ILE CA 1 1 8 9120 1 1 73 ILE CB C 3.846 -8.173 6.974 1.00 . A A . 73 ILE CB 1 1 8 9121 1 1 73 ILE CD1 C 1.455 -7.611 6.301 1.00 . A A . 73 ILE CD1 1 1 8 9122 1 1 73 ILE CG1 C 2.837 -7.063 6.627 1.00 . A A . 73 ILE CG1 1 1 8 9123 1 1 73 ILE CG2 C 4.822 -7.549 7.974 1.00 . A A . 73 ILE CG2 1 1 8 9124 1 1 73 ILE H H 3.121 -10.118 5.159 1.00 . A A . 73 ILE H 1 1 8 9125 1 1 73 ILE HA H 4.991 -7.790 5.247 1.00 . A A . 73 ILE HA 1 1 8 9126 1 1 73 ILE HB H 3.330 -8.995 7.463 1.00 . A A . 73 ILE HB 1 1 8 9127 1 1 73 ILE HD11 H 1.123 -8.224 7.138 1.00 . A A . 73 ILE HD11 1 1 8 9128 1 1 73 ILE HD12 H 0.769 -6.776 6.163 1.00 . A A . 73 ILE HD12 1 1 8 9129 1 1 73 ILE HD13 H 1.490 -8.201 5.391 1.00 . A A . 73 ILE HD13 1 1 8 9130 1 1 73 ILE HG12 H 2.701 -6.396 7.478 1.00 . A A . 73 ILE HG12 1 1 8 9131 1 1 73 ILE HG13 H 3.205 -6.473 5.792 1.00 . A A . 73 ILE HG13 1 1 8 9132 1 1 73 ILE HG21 H 4.254 -7.180 8.827 1.00 . A A . 73 ILE HG21 1 1 8 9133 1 1 73 ILE HG22 H 5.544 -8.275 8.339 1.00 . A A . 73 ILE HG22 1 1 8 9134 1 1 73 ILE HG23 H 5.350 -6.725 7.494 1.00 . A A . 73 ILE HG23 1 1 8 9135 1 1 73 ILE N N 3.653 -9.335 4.811 1.00 . A A . 73 ILE N 1 1 8 9136 1 1 73 ILE O O 5.791 -10.290 7.032 1.00 . A A . 73 ILE O 1 1 8 9137 1 1 74 GLU C C 8.863 -9.866 6.255 1.00 . A A . 74 GLU C 1 1 8 9138 1 1 74 GLU CA C 7.928 -10.441 5.192 1.00 . A A . 74 GLU CA 1 1 8 9139 1 1 74 GLU CB C 8.618 -10.616 3.838 1.00 . A A . 74 GLU CB 1 1 8 9140 1 1 74 GLU CD C 6.813 -12.162 2.962 1.00 . A A . 74 GLU CD 1 1 8 9141 1 1 74 GLU CG C 8.302 -11.974 3.199 1.00 . A A . 74 GLU CG 1 1 8 9142 1 1 74 GLU H H 6.505 -9.312 4.145 1.00 . A A . 74 GLU H 1 1 8 9143 1 1 74 GLU HA H 7.653 -11.398 5.555 1.00 . A A . 74 GLU HA 1 1 8 9144 1 1 74 GLU HB2 H 8.340 -9.811 3.160 1.00 . A A . 74 GLU HB2 1 1 8 9145 1 1 74 GLU HB3 H 9.686 -10.572 4.010 1.00 . A A . 74 GLU HB3 1 1 8 9146 1 1 74 GLU HG2 H 8.816 -12.052 2.242 1.00 . A A . 74 GLU HG2 1 1 8 9147 1 1 74 GLU HG3 H 8.664 -12.771 3.851 1.00 . A A . 74 GLU HG3 1 1 8 9148 1 1 74 GLU N N 6.679 -9.712 5.047 1.00 . A A . 74 GLU N 1 1 8 9149 1 1 74 GLU O O 9.802 -10.522 6.698 1.00 . A A . 74 GLU O 1 1 8 9150 1 1 74 GLU OE1 O 6.234 -11.270 2.306 1.00 . A A . 74 GLU OE1 1 1 8 9151 1 1 74 GLU OE2 O 6.278 -13.173 3.464 1.00 . A A . 74 GLU OE2 1 1 8 9152 1 1 75 GLY C C 10.597 -7.303 6.880 1.00 . A A . 75 GLY C 1 1 8 9153 1 1 75 GLY CA C 9.385 -7.881 7.604 1.00 . A A . 75 GLY CA 1 1 8 9154 1 1 75 GLY H H 7.762 -8.248 6.235 1.00 . A A . 75 GLY H 1 1 8 9155 1 1 75 GLY HA2 H 8.786 -7.072 8.023 1.00 . A A . 75 GLY HA2 1 1 8 9156 1 1 75 GLY HA3 H 9.715 -8.527 8.418 1.00 . A A . 75 GLY HA3 1 1 8 9157 1 1 75 GLY N N 8.576 -8.638 6.667 1.00 . A A . 75 GLY N 1 1 8 9158 1 1 75 GLY O O 11.705 -7.816 7.030 1.00 . A A . 75 GLY O 1 1 8 9159 1 1 76 ARG C C 11.810 -6.342 4.137 1.00 . A A . 76 ARG C 1 1 8 9160 1 1 76 ARG CA C 11.315 -5.493 5.318 1.00 . A A . 76 ARG CA 1 1 8 9161 1 1 76 ARG CB C 12.390 -4.893 6.235 1.00 . A A . 76 ARG CB 1 1 8 9162 1 1 76 ARG CD C 13.017 -2.867 4.812 1.00 . A A . 76 ARG CD 1 1 8 9163 1 1 76 ARG CG C 13.522 -4.105 5.564 1.00 . A A . 76 ARG CG 1 1 8 9164 1 1 76 ARG CZ C 14.089 -1.228 3.249 1.00 . A A . 76 ARG CZ 1 1 8 9165 1 1 76 ARG H H 9.458 -5.788 6.191 1.00 . A A . 76 ARG H 1 1 8 9166 1 1 76 ARG HA H 10.745 -4.681 4.873 1.00 . A A . 76 ARG HA 1 1 8 9167 1 1 76 ARG HB2 H 11.866 -4.253 6.944 1.00 . A A . 76 ARG HB2 1 1 8 9168 1 1 76 ARG HB3 H 12.843 -5.705 6.793 1.00 . A A . 76 ARG HB3 1 1 8 9169 1 1 76 ARG HD2 H 12.099 -3.111 4.280 1.00 . A A . 76 ARG HD2 1 1 8 9170 1 1 76 ARG HD3 H 12.819 -2.092 5.552 1.00 . A A . 76 ARG HD3 1 1 8 9171 1 1 76 ARG HE H 14.517 -3.216 3.384 1.00 . A A . 76 ARG HE 1 1 8 9172 1 1 76 ARG HG2 H 14.221 -3.786 6.338 1.00 . A A . 76 ARG HG2 1 1 8 9173 1 1 76 ARG HG3 H 14.063 -4.776 4.898 1.00 . A A . 76 ARG HG3 1 1 8 9174 1 1 76 ARG HH11 H 12.679 -0.402 4.456 1.00 . A A . 76 ARG HH11 1 1 8 9175 1 1 76 ARG HH12 H 13.409 0.714 3.345 1.00 . A A . 76 ARG HH12 1 1 8 9176 1 1 76 ARG HH21 H 15.500 -1.776 1.880 1.00 . A A . 76 ARG HH21 1 1 8 9177 1 1 76 ARG HH22 H 15.044 -0.102 1.822 1.00 . A A . 76 ARG HH22 1 1 8 9178 1 1 76 ARG N N 10.366 -6.202 6.155 1.00 . A A . 76 ARG N 1 1 8 9179 1 1 76 ARG NE N 13.986 -2.454 3.786 1.00 . A A . 76 ARG NE 1 1 8 9180 1 1 76 ARG NH1 N 13.335 -0.224 3.711 1.00 . A A . 76 ARG NH1 1 1 8 9181 1 1 76 ARG NH2 N 14.948 -1.012 2.247 1.00 . A A . 76 ARG NH2 1 1 8 9182 1 1 76 ARG O O 12.612 -5.799 3.344 1.00 . A A . 76 ARG O 1 1 8 9183 1 1 76 ARG OXT O 11.314 -7.481 3.990 1.00 . A A . 76 ARG OXT 1 1 8 9184 2 2 1 CU CU CU -0.720 -5.861 -13.976 1.00 . B A . 77 CU CU 1 1 9 9185 1 1 1 MET C C -0.898 16.627 17.584 1.00 . A A . 1 MET C 1 1 9 9186 1 1 1 MET CA C -0.632 16.473 19.077 1.00 . A A . 1 MET CA 1 1 9 9187 1 1 1 MET CB C -0.062 15.082 19.385 1.00 . A A . 1 MET CB 1 1 9 9188 1 1 1 MET CE C 1.991 13.711 22.787 1.00 . A A . 1 MET CE 1 1 9 9189 1 1 1 MET CG C 0.578 15.002 20.777 1.00 . A A . 1 MET CG 1 1 9 9190 1 1 1 MET H1 H -2.597 16.146 19.248 1.00 . A A . 1 MET H1 1 1 9 9191 1 1 1 MET H2 H -1.879 16.403 20.734 1.00 . A A . 1 MET H2 1 1 9 9192 1 1 1 MET H3 H -2.178 17.658 19.684 1.00 . A A . 1 MET H3 1 1 9 9193 1 1 1 MET HA H 0.082 17.235 19.392 1.00 . A A . 1 MET HA 1 1 9 9194 1 1 1 MET HB2 H -0.850 14.331 19.302 1.00 . A A . 1 MET HB2 1 1 9 9195 1 1 1 MET HB3 H 0.715 14.840 18.658 1.00 . A A . 1 MET HB3 1 1 9 9196 1 1 1 MET HE1 H 2.420 12.791 23.181 1.00 . A A . 1 MET HE1 1 1 9 9197 1 1 1 MET HE2 H 2.782 14.448 22.648 1.00 . A A . 1 MET HE2 1 1 9 9198 1 1 1 MET HE3 H 1.246 14.093 23.484 1.00 . A A . 1 MET HE3 1 1 9 9199 1 1 1 MET HG2 H 1.418 15.696 20.817 1.00 . A A . 1 MET HG2 1 1 9 9200 1 1 1 MET HG3 H -0.144 15.277 21.544 1.00 . A A . 1 MET HG3 1 1 9 9201 1 1 1 MET N N -1.914 16.687 19.768 1.00 . A A . 1 MET N 1 1 9 9202 1 1 1 MET O O -2.062 16.564 17.195 1.00 . A A . 1 MET O 1 1 9 9203 1 1 1 MET SD S 1.214 13.359 21.196 1.00 . A A . 1 MET SD 1 1 9 9204 1 1 2 LEU C C 0.178 15.397 14.829 1.00 . A A . 2 LEU C 1 1 9 9205 1 1 2 LEU CA C 0.053 16.833 15.330 1.00 . A A . 2 LEU CA 1 1 9 9206 1 1 2 LEU CB C 1.178 17.699 14.739 1.00 . A A . 2 LEU CB 1 1 9 9207 1 1 2 LEU CD1 C 1.999 20.073 14.613 1.00 . A A . 2 LEU CD1 1 1 9 9208 1 1 2 LEU CD2 C -0.028 19.391 13.317 1.00 . A A . 2 LEU CD2 1 1 9 9209 1 1 2 LEU CG C 0.760 19.172 14.616 1.00 . A A . 2 LEU CG 1 1 9 9210 1 1 2 LEU H H 1.076 16.808 17.174 1.00 . A A . 2 LEU H 1 1 9 9211 1 1 2 LEU HA H -0.917 17.221 15.015 1.00 . A A . 2 LEU HA 1 1 9 9212 1 1 2 LEU HB2 H 2.061 17.611 15.374 1.00 . A A . 2 LEU HB2 1 1 9 9213 1 1 2 LEU HB3 H 1.452 17.335 13.747 1.00 . A A . 2 LEU HB3 1 1 9 9214 1 1 2 LEU HD11 H 2.527 19.978 15.563 1.00 . A A . 2 LEU HD11 1 1 9 9215 1 1 2 LEU HD12 H 2.668 19.790 13.801 1.00 . A A . 2 LEU HD12 1 1 9 9216 1 1 2 LEU HD13 H 1.698 21.113 14.484 1.00 . A A . 2 LEU HD13 1 1 9 9217 1 1 2 LEU HD21 H 0.603 19.164 12.456 1.00 . A A . 2 LEU HD21 1 1 9 9218 1 1 2 LEU HD22 H -0.908 18.749 13.288 1.00 . A A . 2 LEU HD22 1 1 9 9219 1 1 2 LEU HD23 H -0.350 20.430 13.251 1.00 . A A . 2 LEU HD23 1 1 9 9220 1 1 2 LEU HG H 0.138 19.450 15.469 1.00 . A A . 2 LEU HG 1 1 9 9221 1 1 2 LEU N N 0.147 16.840 16.783 1.00 . A A . 2 LEU N 1 1 9 9222 1 1 2 LEU O O 0.752 14.548 15.511 1.00 . A A . 2 LEU O 1 1 9 9223 1 1 3 SER C C 1.370 13.737 12.646 1.00 . A A . 3 SER C 1 1 9 9224 1 1 3 SER CA C -0.129 13.909 12.899 1.00 . A A . 3 SER CA 1 1 9 9225 1 1 3 SER CB C -0.925 13.984 11.588 1.00 . A A . 3 SER CB 1 1 9 9226 1 1 3 SER H H -0.893 15.822 13.139 1.00 . A A . 3 SER H 1 1 9 9227 1 1 3 SER HA H -0.516 13.079 13.491 1.00 . A A . 3 SER HA 1 1 9 9228 1 1 3 SER HB2 H -0.376 14.541 10.825 1.00 . A A . 3 SER HB2 1 1 9 9229 1 1 3 SER HB3 H -1.087 12.976 11.204 1.00 . A A . 3 SER HB3 1 1 9 9230 1 1 3 SER HG H -2.747 14.472 11.083 1.00 . A A . 3 SER HG 1 1 9 9231 1 1 3 SER N N -0.341 15.138 13.630 1.00 . A A . 3 SER N 1 1 9 9232 1 1 3 SER O O 1.942 14.422 11.800 1.00 . A A . 3 SER O 1 1 9 9233 1 1 3 SER OG O -2.168 14.625 11.837 1.00 . A A . 3 SER OG 1 1 9 9234 1 1 4 GLU C C 3.129 11.513 11.713 1.00 . A A . 4 GLU C 1 1 9 9235 1 1 4 GLU CA C 3.312 12.321 12.996 1.00 . A A . 4 GLU CA 1 1 9 9236 1 1 4 GLU CB C 3.910 11.447 14.101 1.00 . A A . 4 GLU CB 1 1 9 9237 1 1 4 GLU CD C 5.805 11.157 15.727 1.00 . A A . 4 GLU CD 1 1 9 9238 1 1 4 GLU CG C 4.933 12.156 14.972 1.00 . A A . 4 GLU CG 1 1 9 9239 1 1 4 GLU H H 1.489 12.334 14.090 1.00 . A A . 4 GLU H 1 1 9 9240 1 1 4 GLU HA H 3.986 13.146 12.801 1.00 . A A . 4 GLU HA 1 1 9 9241 1 1 4 GLU HB2 H 3.134 11.097 14.754 1.00 . A A . 4 GLU HB2 1 1 9 9242 1 1 4 GLU HB3 H 4.412 10.591 13.680 1.00 . A A . 4 GLU HB3 1 1 9 9243 1 1 4 GLU HG2 H 5.562 12.759 14.334 1.00 . A A . 4 GLU HG2 1 1 9 9244 1 1 4 GLU HG3 H 4.403 12.789 15.670 1.00 . A A . 4 GLU HG3 1 1 9 9245 1 1 4 GLU N N 2.013 12.837 13.393 1.00 . A A . 4 GLU N 1 1 9 9246 1 1 4 GLU O O 2.000 11.233 11.319 1.00 . A A . 4 GLU O 1 1 9 9247 1 1 4 GLU OE1 O 5.226 10.191 16.267 1.00 . A A . 4 GLU OE1 1 1 9 9248 1 1 4 GLU OE2 O 7.038 11.354 15.715 1.00 . A A . 4 GLU OE2 1 1 9 9249 1 1 5 GLN C C 5.219 9.104 10.105 1.00 . A A . 5 GLN C 1 1 9 9250 1 1 5 GLN CA C 4.247 10.261 9.908 1.00 . A A . 5 GLN CA 1 1 9 9251 1 1 5 GLN CB C 4.646 11.093 8.692 1.00 . A A . 5 GLN CB 1 1 9 9252 1 1 5 GLN CD C 2.998 11.763 6.904 1.00 . A A . 5 GLN CD 1 1 9 9253 1 1 5 GLN CG C 3.556 12.093 8.280 1.00 . A A . 5 GLN CG 1 1 9 9254 1 1 5 GLN H H 5.134 11.290 11.522 1.00 . A A . 5 GLN H 1 1 9 9255 1 1 5 GLN HA H 3.264 9.843 9.733 1.00 . A A . 5 GLN HA 1 1 9 9256 1 1 5 GLN HB2 H 5.561 11.630 8.916 1.00 . A A . 5 GLN HB2 1 1 9 9257 1 1 5 GLN HB3 H 4.860 10.412 7.870 1.00 . A A . 5 GLN HB3 1 1 9 9258 1 1 5 GLN HE21 H 2.793 9.808 7.405 1.00 . A A . 5 GLN HE21 1 1 9 9259 1 1 5 GLN HE22 H 2.254 10.245 5.794 1.00 . A A . 5 GLN HE22 1 1 9 9260 1 1 5 GLN HG2 H 2.729 12.101 8.989 1.00 . A A . 5 GLN HG2 1 1 9 9261 1 1 5 GLN HG3 H 3.981 13.097 8.249 1.00 . A A . 5 GLN HG3 1 1 9 9262 1 1 5 GLN N N 4.237 11.099 11.095 1.00 . A A . 5 GLN N 1 1 9 9263 1 1 5 GLN NE2 N 2.690 10.492 6.665 1.00 . A A . 5 GLN NE2 1 1 9 9264 1 1 5 GLN O O 6.162 9.225 10.886 1.00 . A A . 5 GLN O 1 1 9 9265 1 1 5 GLN OE1 O 2.917 12.627 6.041 1.00 . A A . 5 GLN OE1 1 1 9 9266 1 1 6 LYS C C 5.805 6.238 7.926 1.00 . A A . 6 LYS C 1 1 9 9267 1 1 6 LYS CA C 5.891 6.860 9.315 1.00 . A A . 6 LYS CA 1 1 9 9268 1 1 6 LYS CB C 5.567 5.794 10.372 1.00 . A A . 6 LYS CB 1 1 9 9269 1 1 6 LYS CD C 7.397 6.386 12.033 1.00 . A A . 6 LYS CD 1 1 9 9270 1 1 6 LYS CE C 7.734 6.731 13.490 1.00 . A A . 6 LYS CE 1 1 9 9271 1 1 6 LYS CG C 5.886 6.212 11.811 1.00 . A A . 6 LYS CG 1 1 9 9272 1 1 6 LYS H H 4.175 7.957 8.787 1.00 . A A . 6 LYS H 1 1 9 9273 1 1 6 LYS HA H 6.913 7.220 9.431 1.00 . A A . 6 LYS HA 1 1 9 9274 1 1 6 LYS HB2 H 4.508 5.549 10.289 1.00 . A A . 6 LYS HB2 1 1 9 9275 1 1 6 LYS HB3 H 6.134 4.888 10.153 1.00 . A A . 6 LYS HB3 1 1 9 9276 1 1 6 LYS HD2 H 7.932 5.489 11.711 1.00 . A A . 6 LYS HD2 1 1 9 9277 1 1 6 LYS HD3 H 7.759 7.218 11.423 1.00 . A A . 6 LYS HD3 1 1 9 9278 1 1 6 LYS HE2 H 8.808 6.915 13.559 1.00 . A A . 6 LYS HE2 1 1 9 9279 1 1 6 LYS HE3 H 7.213 7.650 13.773 1.00 . A A . 6 LYS HE3 1 1 9 9280 1 1 6 LYS HG2 H 5.377 7.146 12.045 1.00 . A A . 6 LYS HG2 1 1 9 9281 1 1 6 LYS HG3 H 5.490 5.427 12.454 1.00 . A A . 6 LYS HG3 1 1 9 9282 1 1 6 LYS HZ1 H 6.372 5.513 14.424 1.00 . A A . 6 LYS HZ1 1 1 9 9283 1 1 6 LYS HZ2 H 7.830 4.790 14.156 1.00 . A A . 6 LYS HZ2 1 1 9 9284 1 1 6 LYS HZ3 H 7.660 5.902 15.362 1.00 . A A . 6 LYS HZ3 1 1 9 9285 1 1 6 LYS N N 4.981 7.989 9.407 1.00 . A A . 6 LYS N 1 1 9 9286 1 1 6 LYS NZ N 7.372 5.649 14.426 1.00 . A A . 6 LYS NZ 1 1 9 9287 1 1 6 LYS O O 4.825 6.426 7.200 1.00 . A A . 6 LYS O 1 1 9 9288 1 1 7 GLU C C 7.247 3.418 6.521 1.00 . A A . 7 GLU C 1 1 9 9289 1 1 7 GLU CA C 7.179 4.921 6.317 1.00 . A A . 7 GLU CA 1 1 9 9290 1 1 7 GLU CB C 8.540 5.446 5.836 1.00 . A A . 7 GLU CB 1 1 9 9291 1 1 7 GLU CD C 9.232 7.163 7.646 1.00 . A A . 7 GLU CD 1 1 9 9292 1 1 7 GLU CG C 8.841 6.912 6.185 1.00 . A A . 7 GLU CG 1 1 9 9293 1 1 7 GLU H H 7.624 5.427 8.266 1.00 . A A . 7 GLU H 1 1 9 9294 1 1 7 GLU HA H 6.418 5.185 5.585 1.00 . A A . 7 GLU HA 1 1 9 9295 1 1 7 GLU HB2 H 9.356 4.853 6.248 1.00 . A A . 7 GLU HB2 1 1 9 9296 1 1 7 GLU HB3 H 8.542 5.307 4.753 1.00 . A A . 7 GLU HB3 1 1 9 9297 1 1 7 GLU HG2 H 9.686 7.221 5.570 1.00 . A A . 7 GLU HG2 1 1 9 9298 1 1 7 GLU HG3 H 7.983 7.532 5.935 1.00 . A A . 7 GLU HG3 1 1 9 9299 1 1 7 GLU N N 6.853 5.484 7.602 1.00 . A A . 7 GLU N 1 1 9 9300 1 1 7 GLU O O 8.266 2.876 6.948 1.00 . A A . 7 GLU O 1 1 9 9301 1 1 7 GLU OE1 O 9.215 6.195 8.446 1.00 . A A . 7 GLU OE1 1 1 9 9302 1 1 7 GLU OE2 O 9.505 8.340 7.953 1.00 . A A . 7 GLU OE2 1 1 9 9303 1 1 8 ILE C C 6.755 0.677 5.196 1.00 . A A . 8 ILE C 1 1 9 9304 1 1 8 ILE CA C 6.134 1.302 6.442 1.00 . A A . 8 ILE CA 1 1 9 9305 1 1 8 ILE CB C 4.694 0.875 6.691 1.00 . A A . 8 ILE CB 1 1 9 9306 1 1 8 ILE CD1 C 4.621 1.849 8.994 1.00 . A A . 8 ILE CD1 1 1 9 9307 1 1 8 ILE CG1 C 3.899 1.734 7.673 1.00 . A A . 8 ILE CG1 1 1 9 9308 1 1 8 ILE CG2 C 4.660 -0.585 7.096 1.00 . A A . 8 ILE CG2 1 1 9 9309 1 1 8 ILE H H 5.338 3.147 5.844 1.00 . A A . 8 ILE H 1 1 9 9310 1 1 8 ILE HA H 6.714 1.020 7.314 1.00 . A A . 8 ILE HA 1 1 9 9311 1 1 8 ILE HB H 4.182 0.988 5.770 1.00 . A A . 8 ILE HB 1 1 9 9312 1 1 8 ILE HD11 H 3.996 2.401 9.692 1.00 . A A . 8 ILE HD11 1 1 9 9313 1 1 8 ILE HD12 H 4.814 0.846 9.359 1.00 . A A . 8 ILE HD12 1 1 9 9314 1 1 8 ILE HD13 H 5.554 2.374 8.821 1.00 . A A . 8 ILE HD13 1 1 9 9315 1 1 8 ILE HG12 H 3.723 2.730 7.266 1.00 . A A . 8 ILE HG12 1 1 9 9316 1 1 8 ILE HG13 H 2.942 1.250 7.850 1.00 . A A . 8 ILE HG13 1 1 9 9317 1 1 8 ILE HG21 H 3.676 -0.838 7.478 1.00 . A A . 8 ILE HG21 1 1 9 9318 1 1 8 ILE HG22 H 4.873 -1.182 6.216 1.00 . A A . 8 ILE HG22 1 1 9 9319 1 1 8 ILE HG23 H 5.421 -0.735 7.857 1.00 . A A . 8 ILE HG23 1 1 9 9320 1 1 8 ILE N N 6.153 2.724 6.255 1.00 . A A . 8 ILE N 1 1 9 9321 1 1 8 ILE O O 6.863 1.343 4.165 1.00 . A A . 8 ILE O 1 1 9 9322 1 1 9 ALA C C 6.930 -2.757 4.318 1.00 . A A . 9 ALA C 1 1 9 9323 1 1 9 ALA CA C 7.616 -1.401 4.179 1.00 . A A . 9 ALA CA 1 1 9 9324 1 1 9 ALA CB C 9.139 -1.557 4.209 1.00 . A A . 9 ALA CB 1 1 9 9325 1 1 9 ALA H H 7.007 -1.084 6.157 1.00 . A A . 9 ALA H 1 1 9 9326 1 1 9 ALA HA H 7.329 -0.926 3.248 1.00 . A A . 9 ALA HA 1 1 9 9327 1 1 9 ALA HB1 H 9.465 -2.101 3.321 1.00 . A A . 9 ALA HB1 1 1 9 9328 1 1 9 ALA HB2 H 9.616 -0.579 4.223 1.00 . A A . 9 ALA HB2 1 1 9 9329 1 1 9 ALA HB3 H 9.442 -2.111 5.098 1.00 . A A . 9 ALA HB3 1 1 9 9330 1 1 9 ALA N N 7.175 -0.584 5.295 1.00 . A A . 9 ALA N 1 1 9 9331 1 1 9 ALA O O 6.816 -3.246 5.442 1.00 . A A . 9 ALA O 1 1 9 9332 1 1 10 MET C C 6.159 -5.364 1.842 1.00 . A A . 10 MET C 1 1 9 9333 1 1 10 MET CA C 5.959 -4.723 3.218 1.00 . A A . 10 MET CA 1 1 9 9334 1 1 10 MET CB C 4.504 -4.786 3.729 1.00 . A A . 10 MET CB 1 1 9 9335 1 1 10 MET CE C 2.266 -2.047 4.302 1.00 . A A . 10 MET CE 1 1 9 9336 1 1 10 MET CG C 3.445 -4.106 2.854 1.00 . A A . 10 MET CG 1 1 9 9337 1 1 10 MET H H 6.580 -2.898 2.315 1.00 . A A . 10 MET H 1 1 9 9338 1 1 10 MET HA H 6.563 -5.311 3.913 1.00 . A A . 10 MET HA 1 1 9 9339 1 1 10 MET HB2 H 4.227 -5.836 3.771 1.00 . A A . 10 MET HB2 1 1 9 9340 1 1 10 MET HB3 H 4.448 -4.377 4.738 1.00 . A A . 10 MET HB3 1 1 9 9341 1 1 10 MET HE1 H 1.302 -2.506 4.084 1.00 . A A . 10 MET HE1 1 1 9 9342 1 1 10 MET HE2 H 2.701 -2.499 5.191 1.00 . A A . 10 MET HE2 1 1 9 9343 1 1 10 MET HE3 H 2.128 -0.978 4.458 1.00 . A A . 10 MET HE3 1 1 9 9344 1 1 10 MET HG2 H 3.585 -4.446 1.832 1.00 . A A . 10 MET HG2 1 1 9 9345 1 1 10 MET HG3 H 2.467 -4.466 3.168 1.00 . A A . 10 MET HG3 1 1 9 9346 1 1 10 MET N N 6.478 -3.359 3.215 1.00 . A A . 10 MET N 1 1 9 9347 1 1 10 MET O O 6.639 -4.697 0.920 1.00 . A A . 10 MET O 1 1 9 9348 1 1 10 MET SD S 3.362 -2.292 2.891 1.00 . A A . 10 MET SD 1 1 9 9349 1 1 11 GLN C C 4.515 -7.463 -0.187 1.00 . A A . 11 GLN C 1 1 9 9350 1 1 11 GLN CA C 5.890 -7.406 0.474 1.00 . A A . 11 GLN CA 1 1 9 9351 1 1 11 GLN CB C 6.434 -8.817 0.764 1.00 . A A . 11 GLN CB 1 1 9 9352 1 1 11 GLN CD C 8.569 -8.325 -0.438 1.00 . A A . 11 GLN CD 1 1 9 9353 1 1 11 GLN CG C 7.966 -8.833 0.863 1.00 . A A . 11 GLN CG 1 1 9 9354 1 1 11 GLN H H 5.372 -7.126 2.502 1.00 . A A . 11 GLN H 1 1 9 9355 1 1 11 GLN HA H 6.532 -6.881 -0.232 1.00 . A A . 11 GLN HA 1 1 9 9356 1 1 11 GLN HB2 H 6.024 -9.189 1.701 1.00 . A A . 11 GLN HB2 1 1 9 9357 1 1 11 GLN HB3 H 6.124 -9.498 -0.029 1.00 . A A . 11 GLN HB3 1 1 9 9358 1 1 11 GLN HE21 H 7.723 -9.856 -1.519 1.00 . A A . 11 GLN HE21 1 1 9 9359 1 1 11 GLN HE22 H 8.345 -8.514 -2.432 1.00 . A A . 11 GLN HE22 1 1 9 9360 1 1 11 GLN HG2 H 8.284 -8.195 1.688 1.00 . A A . 11 GLN HG2 1 1 9 9361 1 1 11 GLN HG3 H 8.309 -9.851 1.051 1.00 . A A . 11 GLN HG3 1 1 9 9362 1 1 11 GLN N N 5.815 -6.651 1.720 1.00 . A A . 11 GLN N 1 1 9 9363 1 1 11 GLN NE2 N 8.218 -8.978 -1.539 1.00 . A A . 11 GLN NE2 1 1 9 9364 1 1 11 GLN O O 3.503 -7.280 0.483 1.00 . A A . 11 GLN O 1 1 9 9365 1 1 11 GLN OE1 O 9.251 -7.302 -0.463 1.00 . A A . 11 GLN OE1 1 1 9 9366 1 1 12 VAL C C 2.955 -9.112 -2.792 1.00 . A A . 12 VAL C 1 1 9 9367 1 1 12 VAL CA C 3.277 -7.688 -2.325 1.00 . A A . 12 VAL CA 1 1 9 9368 1 1 12 VAL CB C 3.497 -6.716 -3.506 1.00 . A A . 12 VAL CB 1 1 9 9369 1 1 12 VAL CG1 C 2.249 -6.547 -4.384 1.00 . A A . 12 VAL CG1 1 1 9 9370 1 1 12 VAL CG2 C 3.891 -5.337 -2.964 1.00 . A A . 12 VAL CG2 1 1 9 9371 1 1 12 VAL H H 5.354 -7.906 -1.975 1.00 . A A . 12 VAL H 1 1 9 9372 1 1 12 VAL HA H 2.430 -7.324 -1.745 1.00 . A A . 12 VAL HA 1 1 9 9373 1 1 12 VAL HB H 4.310 -7.083 -4.135 1.00 . A A . 12 VAL HB 1 1 9 9374 1 1 12 VAL HG11 H 2.416 -5.753 -5.112 1.00 . A A . 12 VAL HG11 1 1 9 9375 1 1 12 VAL HG12 H 2.045 -7.461 -4.938 1.00 . A A . 12 VAL HG12 1 1 9 9376 1 1 12 VAL HG13 H 1.388 -6.286 -3.769 1.00 . A A . 12 VAL HG13 1 1 9 9377 1 1 12 VAL HG21 H 4.903 -5.375 -2.562 1.00 . A A . 12 VAL HG21 1 1 9 9378 1 1 12 VAL HG22 H 3.871 -4.586 -3.750 1.00 . A A . 12 VAL HG22 1 1 9 9379 1 1 12 VAL HG23 H 3.188 -5.037 -2.188 1.00 . A A . 12 VAL HG23 1 1 9 9380 1 1 12 VAL N N 4.484 -7.703 -1.502 1.00 . A A . 12 VAL N 1 1 9 9381 1 1 12 VAL O O 3.809 -9.995 -2.756 1.00 . A A . 12 VAL O 1 1 9 9382 1 1 13 SER C C 0.190 -10.136 -4.919 1.00 . A A . 13 SER C 1 1 9 9383 1 1 13 SER CA C 1.327 -10.539 -3.982 1.00 . A A . 13 SER CA 1 1 9 9384 1 1 13 SER CB C 0.899 -11.647 -3.018 1.00 . A A . 13 SER CB 1 1 9 9385 1 1 13 SER H H 1.011 -8.631 -3.184 1.00 . A A . 13 SER H 1 1 9 9386 1 1 13 SER HA H 2.163 -10.890 -4.592 1.00 . A A . 13 SER HA 1 1 9 9387 1 1 13 SER HB2 H 0.144 -11.256 -2.334 1.00 . A A . 13 SER HB2 1 1 9 9388 1 1 13 SER HB3 H 0.466 -12.483 -3.569 1.00 . A A . 13 SER HB3 1 1 9 9389 1 1 13 SER HG H 2.725 -11.456 -2.333 1.00 . A A . 13 SER HG 1 1 9 9390 1 1 13 SER N N 1.721 -9.354 -3.236 1.00 . A A . 13 SER N 1 1 9 9391 1 1 13 SER O O -0.374 -9.058 -4.762 1.00 . A A . 13 SER O 1 1 9 9392 1 1 13 SER OG O 2.021 -12.119 -2.299 1.00 . A A . 13 SER OG 1 1 9 9393 1 1 14 GLY C C -0.620 -10.012 -8.163 1.00 . A A . 14 GLY C 1 1 9 9394 1 1 14 GLY CA C -1.164 -10.693 -6.903 1.00 . A A . 14 GLY CA 1 1 9 9395 1 1 14 GLY H H 0.390 -11.836 -5.997 1.00 . A A . 14 GLY H 1 1 9 9396 1 1 14 GLY HA2 H -1.614 -11.643 -7.194 1.00 . A A . 14 GLY HA2 1 1 9 9397 1 1 14 GLY HA3 H -1.946 -10.068 -6.473 1.00 . A A . 14 GLY HA3 1 1 9 9398 1 1 14 GLY N N -0.118 -10.969 -5.918 1.00 . A A . 14 GLY N 1 1 9 9399 1 1 14 GLY O O -1.159 -10.203 -9.251 1.00 . A A . 14 GLY O 1 1 9 9400 1 1 15 MET C C 1.439 -9.517 -10.303 1.00 . A A . 15 MET C 1 1 9 9401 1 1 15 MET CA C 1.082 -8.555 -9.169 1.00 . A A . 15 MET CA 1 1 9 9402 1 1 15 MET CB C 2.315 -7.770 -8.715 1.00 . A A . 15 MET CB 1 1 9 9403 1 1 15 MET CE C 5.730 -10.083 -7.899 1.00 . A A . 15 MET CE 1 1 9 9404 1 1 15 MET CG C 3.385 -8.618 -8.005 1.00 . A A . 15 MET CG 1 1 9 9405 1 1 15 MET H H 0.835 -9.071 -7.119 1.00 . A A . 15 MET H 1 1 9 9406 1 1 15 MET HA H 0.374 -7.831 -9.568 1.00 . A A . 15 MET HA 1 1 9 9407 1 1 15 MET HB2 H 2.743 -7.334 -9.620 1.00 . A A . 15 MET HB2 1 1 9 9408 1 1 15 MET HB3 H 1.986 -6.971 -8.053 1.00 . A A . 15 MET HB3 1 1 9 9409 1 1 15 MET HE1 H 6.727 -10.285 -8.289 1.00 . A A . 15 MET HE1 1 1 9 9410 1 1 15 MET HE2 H 5.803 -9.735 -6.872 1.00 . A A . 15 MET HE2 1 1 9 9411 1 1 15 MET HE3 H 5.136 -10.995 -7.936 1.00 . A A . 15 MET HE3 1 1 9 9412 1 1 15 MET HG2 H 3.630 -8.150 -7.051 1.00 . A A . 15 MET HG2 1 1 9 9413 1 1 15 MET HG3 H 3.002 -9.615 -7.794 1.00 . A A . 15 MET HG3 1 1 9 9414 1 1 15 MET N N 0.453 -9.225 -8.038 1.00 . A A . 15 MET N 1 1 9 9415 1 1 15 MET O O 2.374 -10.299 -10.180 1.00 . A A . 15 MET O 1 1 9 9416 1 1 15 MET SD S 4.943 -8.816 -8.914 1.00 . A A . 15 MET SD 1 1 9 9417 1 1 16 THR C C 0.393 -9.647 -13.900 1.00 . A A . 16 THR C 1 1 9 9418 1 1 16 THR CA C 0.928 -10.259 -12.596 1.00 . A A . 16 THR CA 1 1 9 9419 1 1 16 THR CB C 0.428 -11.703 -12.383 1.00 . A A . 16 THR CB 1 1 9 9420 1 1 16 THR CG2 C 1.539 -12.697 -12.018 1.00 . A A . 16 THR CG2 1 1 9 9421 1 1 16 THR H H -0.132 -8.866 -11.389 1.00 . A A . 16 THR H 1 1 9 9422 1 1 16 THR HA H 2.006 -10.309 -12.753 1.00 . A A . 16 THR HA 1 1 9 9423 1 1 16 THR HB H -0.003 -12.022 -13.317 1.00 . A A . 16 THR HB 1 1 9 9424 1 1 16 THR HG1 H -0.604 -11.089 -10.795 1.00 . A A . 16 THR HG1 1 1 9 9425 1 1 16 THR HG21 H 2.283 -12.701 -12.817 1.00 . A A . 16 THR HG21 1 1 9 9426 1 1 16 THR HG22 H 2.027 -12.458 -11.078 1.00 . A A . 16 THR HG22 1 1 9 9427 1 1 16 THR HG23 H 1.116 -13.699 -11.945 1.00 . A A . 16 THR HG23 1 1 9 9428 1 1 16 THR N N 0.699 -9.440 -11.410 1.00 . A A . 16 THR N 1 1 9 9429 1 1 16 THR O O 0.329 -10.342 -14.912 1.00 . A A . 16 THR O 1 1 9 9430 1 1 16 THR OG1 O -0.617 -11.817 -11.430 1.00 . A A . 16 THR OG1 1 1 9 9431 1 1 17 CYS C C 0.491 -6.877 -15.769 1.00 . A A . 17 CYS C 1 1 9 9432 1 1 17 CYS CA C -0.565 -7.730 -15.077 1.00 . A A . 17 CYS CA 1 1 9 9433 1 1 17 CYS CB C -1.769 -6.889 -14.635 1.00 . A A . 17 CYS CB 1 1 9 9434 1 1 17 CYS H H 0.191 -7.782 -13.095 1.00 . A A . 17 CYS H 1 1 9 9435 1 1 17 CYS HA H -0.931 -8.478 -15.783 1.00 . A A . 17 CYS HA 1 1 9 9436 1 1 17 CYS HB2 H -1.456 -5.956 -14.170 1.00 . A A . 17 CYS HB2 1 1 9 9437 1 1 17 CYS HB3 H -2.380 -6.645 -15.506 1.00 . A A . 17 CYS HB3 1 1 9 9438 1 1 17 CYS N N 0.047 -8.357 -13.910 1.00 . A A . 17 CYS N 1 1 9 9439 1 1 17 CYS O O 0.830 -7.077 -16.930 1.00 . A A . 17 CYS O 1 1 9 9440 1 1 17 CYS SG S -2.776 -7.789 -13.426 1.00 . A A . 17 CYS SG 1 1 9 9441 1 1 18 ALA C C 2.457 -4.262 -14.084 1.00 . A A . 18 ALA C 1 1 9 9442 1 1 18 ALA CA C 2.105 -5.038 -15.347 1.00 . A A . 18 ALA CA 1 1 9 9443 1 1 18 ALA CB C 1.703 -4.090 -16.485 1.00 . A A . 18 ALA CB 1 1 9 9444 1 1 18 ALA H H 0.678 -5.880 -14.049 1.00 . A A . 18 ALA H 1 1 9 9445 1 1 18 ALA HA H 2.969 -5.627 -15.660 1.00 . A A . 18 ALA HA 1 1 9 9446 1 1 18 ALA HB1 H 1.555 -4.650 -17.409 1.00 . A A . 18 ALA HB1 1 1 9 9447 1 1 18 ALA HB2 H 0.782 -3.561 -16.239 1.00 . A A . 18 ALA HB2 1 1 9 9448 1 1 18 ALA HB3 H 2.500 -3.362 -16.647 1.00 . A A . 18 ALA HB3 1 1 9 9449 1 1 18 ALA N N 1.015 -5.927 -14.996 1.00 . A A . 18 ALA N 1 1 9 9450 1 1 18 ALA O O 3.597 -4.291 -13.631 1.00 . A A . 18 ALA O 1 1 9 9451 1 1 19 ALA C C 0.441 -2.213 -11.685 1.00 . A A . 19 ALA C 1 1 9 9452 1 1 19 ALA CA C 1.708 -2.603 -12.452 1.00 . A A . 19 ALA CA 1 1 9 9453 1 1 19 ALA CB C 2.356 -1.384 -13.098 1.00 . A A . 19 ALA CB 1 1 9 9454 1 1 19 ALA H H 0.559 -3.567 -13.966 1.00 . A A . 19 ALA H 1 1 9 9455 1 1 19 ALA HA H 2.409 -3.012 -11.722 1.00 . A A . 19 ALA HA 1 1 9 9456 1 1 19 ALA HB1 H 1.661 -0.970 -13.828 1.00 . A A . 19 ALA HB1 1 1 9 9457 1 1 19 ALA HB2 H 2.598 -0.640 -12.341 1.00 . A A . 19 ALA HB2 1 1 9 9458 1 1 19 ALA HB3 H 3.268 -1.693 -13.605 1.00 . A A . 19 ALA HB3 1 1 9 9459 1 1 19 ALA N N 1.462 -3.572 -13.512 1.00 . A A . 19 ALA N 1 1 9 9460 1 1 19 ALA O O 0.342 -1.098 -11.181 1.00 . A A . 19 ALA O 1 1 9 9461 1 1 20 CYS C C -1.335 -2.568 -9.271 1.00 . A A . 20 CYS C 1 1 9 9462 1 1 20 CYS CA C -1.707 -2.898 -10.723 1.00 . A A . 20 CYS CA 1 1 9 9463 1 1 20 CYS CB C -2.617 -4.118 -10.829 1.00 . A A . 20 CYS CB 1 1 9 9464 1 1 20 CYS H H -0.434 -4.020 -12.001 1.00 . A A . 20 CYS H 1 1 9 9465 1 1 20 CYS HA H -2.244 -2.038 -11.127 1.00 . A A . 20 CYS HA 1 1 9 9466 1 1 20 CYS HB2 H -2.067 -5.025 -10.590 1.00 . A A . 20 CYS HB2 1 1 9 9467 1 1 20 CYS HB3 H -3.467 -4.025 -10.154 1.00 . A A . 20 CYS HB3 1 1 9 9468 1 1 20 CYS N N -0.518 -3.129 -11.539 1.00 . A A . 20 CYS N 1 1 9 9469 1 1 20 CYS O O -1.998 -1.760 -8.620 1.00 . A A . 20 CYS O 1 1 9 9470 1 1 20 CYS SG S -3.219 -4.232 -12.529 1.00 . A A . 20 CYS SG 1 1 9 9471 1 1 21 ALA C C 0.603 -1.250 -7.371 1.00 . A A . 21 ALA C 1 1 9 9472 1 1 21 ALA CA C 0.353 -2.764 -7.499 1.00 . A A . 21 ALA CA 1 1 9 9473 1 1 21 ALA CB C 1.632 -3.570 -7.272 1.00 . A A . 21 ALA CB 1 1 9 9474 1 1 21 ALA H H 0.238 -3.836 -9.332 1.00 . A A . 21 ALA H 1 1 9 9475 1 1 21 ALA HA H -0.355 -3.057 -6.729 1.00 . A A . 21 ALA HA 1 1 9 9476 1 1 21 ALA HB1 H 1.410 -4.636 -7.328 1.00 . A A . 21 ALA HB1 1 1 9 9477 1 1 21 ALA HB2 H 2.366 -3.313 -8.034 1.00 . A A . 21 ALA HB2 1 1 9 9478 1 1 21 ALA HB3 H 2.034 -3.346 -6.284 1.00 . A A . 21 ALA HB3 1 1 9 9479 1 1 21 ALA N N -0.227 -3.129 -8.784 1.00 . A A . 21 ALA N 1 1 9 9480 1 1 21 ALA O O 0.616 -0.708 -6.272 1.00 . A A . 21 ALA O 1 1 9 9481 1 1 22 ALA C C -0.608 1.450 -8.141 1.00 . A A . 22 ALA C 1 1 9 9482 1 1 22 ALA CA C 0.794 0.923 -8.429 1.00 . A A . 22 ALA CA 1 1 9 9483 1 1 22 ALA CB C 1.363 1.493 -9.731 1.00 . A A . 22 ALA CB 1 1 9 9484 1 1 22 ALA H H 0.739 -0.973 -9.387 1.00 . A A . 22 ALA H 1 1 9 9485 1 1 22 ALA HA H 1.428 1.251 -7.608 1.00 . A A . 22 ALA HA 1 1 9 9486 1 1 22 ALA HB1 H 0.675 1.317 -10.557 1.00 . A A . 22 ALA HB1 1 1 9 9487 1 1 22 ALA HB2 H 1.514 2.567 -9.622 1.00 . A A . 22 ALA HB2 1 1 9 9488 1 1 22 ALA HB3 H 2.318 1.015 -9.957 1.00 . A A . 22 ALA HB3 1 1 9 9489 1 1 22 ALA N N 0.784 -0.529 -8.478 1.00 . A A . 22 ALA N 1 1 9 9490 1 1 22 ALA O O -0.787 2.306 -7.276 1.00 . A A . 22 ALA O 1 1 9 9491 1 1 23 ARG C C -3.415 1.245 -7.261 1.00 . A A . 23 ARG C 1 1 9 9492 1 1 23 ARG CA C -2.984 1.402 -8.715 1.00 . A A . 23 ARG CA 1 1 9 9493 1 1 23 ARG CB C -3.926 0.655 -9.671 1.00 . A A . 23 ARG CB 1 1 9 9494 1 1 23 ARG CD C -4.001 2.248 -11.679 1.00 . A A . 23 ARG CD 1 1 9 9495 1 1 23 ARG CG C -3.573 0.871 -11.152 1.00 . A A . 23 ARG CG 1 1 9 9496 1 1 23 ARG CZ C -6.137 3.392 -12.293 1.00 . A A . 23 ARG CZ 1 1 9 9497 1 1 23 ARG H H -1.437 0.114 -9.412 1.00 . A A . 23 ARG H 1 1 9 9498 1 1 23 ARG HA H -3.018 2.466 -8.947 1.00 . A A . 23 ARG HA 1 1 9 9499 1 1 23 ARG HB2 H -3.881 -0.413 -9.456 1.00 . A A . 23 ARG HB2 1 1 9 9500 1 1 23 ARG HB3 H -4.949 0.981 -9.482 1.00 . A A . 23 ARG HB3 1 1 9 9501 1 1 23 ARG HD2 H -3.587 3.033 -11.044 1.00 . A A . 23 ARG HD2 1 1 9 9502 1 1 23 ARG HD3 H -3.583 2.352 -12.683 1.00 . A A . 23 ARG HD3 1 1 9 9503 1 1 23 ARG HE H -5.988 1.565 -11.409 1.00 . A A . 23 ARG HE 1 1 9 9504 1 1 23 ARG HG2 H -2.499 0.747 -11.298 1.00 . A A . 23 ARG HG2 1 1 9 9505 1 1 23 ARG HG3 H -4.073 0.101 -11.743 1.00 . A A . 23 ARG HG3 1 1 9 9506 1 1 23 ARG HH11 H -4.460 4.482 -12.649 1.00 . A A . 23 ARG HH11 1 1 9 9507 1 1 23 ARG HH12 H -5.933 5.250 -13.159 1.00 . A A . 23 ARG HH12 1 1 9 9508 1 1 23 ARG HH21 H -7.982 2.536 -12.080 1.00 . A A . 23 ARG HH21 1 1 9 9509 1 1 23 ARG HH22 H -7.990 4.105 -12.811 1.00 . A A . 23 ARG HH22 1 1 9 9510 1 1 23 ARG N N -1.610 0.951 -8.868 1.00 . A A . 23 ARG N 1 1 9 9511 1 1 23 ARG NE N -5.468 2.360 -11.752 1.00 . A A . 23 ARG NE 1 1 9 9512 1 1 23 ARG NH1 N -5.465 4.463 -12.733 1.00 . A A . 23 ARG NH1 1 1 9 9513 1 1 23 ARG NH2 N -7.470 3.347 -12.395 1.00 . A A . 23 ARG NH2 1 1 9 9514 1 1 23 ARG O O -3.961 2.192 -6.691 1.00 . A A . 23 ARG O 1 1 9 9515 1 1 24 ILE C C -2.852 0.974 -4.375 1.00 . A A . 24 ILE C 1 1 9 9516 1 1 24 ILE CA C -3.500 -0.099 -5.249 1.00 . A A . 24 ILE CA 1 1 9 9517 1 1 24 ILE CB C -3.327 -1.532 -4.724 1.00 . A A . 24 ILE CB 1 1 9 9518 1 1 24 ILE CD1 C -1.516 -3.301 -4.218 1.00 . A A . 24 ILE CD1 1 1 9 9519 1 1 24 ILE CG1 C -1.860 -1.835 -4.443 1.00 . A A . 24 ILE CG1 1 1 9 9520 1 1 24 ILE CG2 C -3.975 -2.528 -5.688 1.00 . A A . 24 ILE CG2 1 1 9 9521 1 1 24 ILE H H -2.688 -0.663 -7.174 1.00 . A A . 24 ILE H 1 1 9 9522 1 1 24 ILE HA H -4.566 0.072 -5.205 1.00 . A A . 24 ILE HA 1 1 9 9523 1 1 24 ILE HB H -3.846 -1.593 -3.769 1.00 . A A . 24 ILE HB 1 1 9 9524 1 1 24 ILE HD11 H -0.455 -3.392 -3.979 1.00 . A A . 24 ILE HD11 1 1 9 9525 1 1 24 ILE HD12 H -2.111 -3.712 -3.406 1.00 . A A . 24 ILE HD12 1 1 9 9526 1 1 24 ILE HD13 H -1.713 -3.844 -5.137 1.00 . A A . 24 ILE HD13 1 1 9 9527 1 1 24 ILE HG12 H -1.327 -1.493 -5.312 1.00 . A A . 24 ILE HG12 1 1 9 9528 1 1 24 ILE HG13 H -1.547 -1.275 -3.563 1.00 . A A . 24 ILE HG13 1 1 9 9529 1 1 24 ILE HG21 H -3.330 -2.716 -6.546 1.00 . A A . 24 ILE HG21 1 1 9 9530 1 1 24 ILE HG22 H -4.155 -3.457 -5.156 1.00 . A A . 24 ILE HG22 1 1 9 9531 1 1 24 ILE HG23 H -4.932 -2.147 -6.042 1.00 . A A . 24 ILE HG23 1 1 9 9532 1 1 24 ILE N N -3.142 0.085 -6.651 1.00 . A A . 24 ILE N 1 1 9 9533 1 1 24 ILE O O -3.572 1.693 -3.698 1.00 . A A . 24 ILE O 1 1 9 9534 1 1 25 GLU C C -1.353 3.549 -3.832 1.00 . A A . 25 GLU C 1 1 9 9535 1 1 25 GLU CA C -0.814 2.132 -3.620 1.00 . A A . 25 GLU CA 1 1 9 9536 1 1 25 GLU CB C 0.695 2.073 -3.918 1.00 . A A . 25 GLU CB 1 1 9 9537 1 1 25 GLU CD C 0.988 0.246 -2.207 1.00 . A A . 25 GLU CD 1 1 9 9538 1 1 25 GLU CG C 1.470 1.609 -2.680 1.00 . A A . 25 GLU CG 1 1 9 9539 1 1 25 GLU H H -0.980 0.474 -4.957 1.00 . A A . 25 GLU H 1 1 9 9540 1 1 25 GLU HA H -0.980 1.882 -2.575 1.00 . A A . 25 GLU HA 1 1 9 9541 1 1 25 GLU HB2 H 0.899 1.376 -4.731 1.00 . A A . 25 GLU HB2 1 1 9 9542 1 1 25 GLU HB3 H 1.067 3.056 -4.205 1.00 . A A . 25 GLU HB3 1 1 9 9543 1 1 25 GLU HG2 H 2.533 1.545 -2.908 1.00 . A A . 25 GLU HG2 1 1 9 9544 1 1 25 GLU HG3 H 1.331 2.317 -1.867 1.00 . A A . 25 GLU HG3 1 1 9 9545 1 1 25 GLU N N -1.527 1.140 -4.425 1.00 . A A . 25 GLU N 1 1 9 9546 1 1 25 GLU O O -1.446 4.346 -2.900 1.00 . A A . 25 GLU O 1 1 9 9547 1 1 25 GLU OE1 O 1.083 -0.702 -3.014 1.00 . A A . 25 GLU OE1 1 1 9 9548 1 1 25 GLU OE2 O 0.537 0.188 -1.045 1.00 . A A . 25 GLU OE2 1 1 9 9549 1 1 26 LYS C C -3.530 5.462 -4.882 1.00 . A A . 26 LYS C 1 1 9 9550 1 1 26 LYS CA C -2.123 5.224 -5.434 1.00 . A A . 26 LYS CA 1 1 9 9551 1 1 26 LYS CB C -2.015 5.428 -6.953 1.00 . A A . 26 LYS CB 1 1 9 9552 1 1 26 LYS CD C 0.597 5.265 -6.930 1.00 . A A . 26 LYS CD 1 1 9 9553 1 1 26 LYS CE C 1.841 5.904 -7.569 1.00 . A A . 26 LYS CE 1 1 9 9554 1 1 26 LYS CG C -0.659 6.013 -7.399 1.00 . A A . 26 LYS CG 1 1 9 9555 1 1 26 LYS H H -1.707 3.144 -5.764 1.00 . A A . 26 LYS H 1 1 9 9556 1 1 26 LYS HA H -1.475 5.957 -4.951 1.00 . A A . 26 LYS HA 1 1 9 9557 1 1 26 LYS HB2 H -2.210 4.489 -7.472 1.00 . A A . 26 LYS HB2 1 1 9 9558 1 1 26 LYS HB3 H -2.784 6.139 -7.261 1.00 . A A . 26 LYS HB3 1 1 9 9559 1 1 26 LYS HD2 H 0.660 5.300 -5.841 1.00 . A A . 26 LYS HD2 1 1 9 9560 1 1 26 LYS HD3 H 0.536 4.228 -7.246 1.00 . A A . 26 LYS HD3 1 1 9 9561 1 1 26 LYS HE2 H 1.790 5.772 -8.652 1.00 . A A . 26 LYS HE2 1 1 9 9562 1 1 26 LYS HE3 H 1.859 6.973 -7.354 1.00 . A A . 26 LYS HE3 1 1 9 9563 1 1 26 LYS HG2 H -0.655 6.036 -8.489 1.00 . A A . 26 LYS HG2 1 1 9 9564 1 1 26 LYS HG3 H -0.590 7.037 -7.032 1.00 . A A . 26 LYS HG3 1 1 9 9565 1 1 26 LYS HZ1 H 3.101 4.311 -7.258 1.00 . A A . 26 LYS HZ1 1 1 9 9566 1 1 26 LYS HZ2 H 3.885 5.723 -7.553 1.00 . A A . 26 LYS HZ2 1 1 9 9567 1 1 26 LYS HZ3 H 3.198 5.470 -6.080 1.00 . A A . 26 LYS HZ3 1 1 9 9568 1 1 26 LYS N N -1.676 3.888 -5.077 1.00 . A A . 26 LYS N 1 1 9 9569 1 1 26 LYS NZ N 3.098 5.304 -7.074 1.00 . A A . 26 LYS NZ 1 1 9 9570 1 1 26 LYS O O -3.782 6.501 -4.272 1.00 . A A . 26 LYS O 1 1 9 9571 1 1 27 GLY C C -5.625 4.623 -2.921 1.00 . A A . 27 GLY C 1 1 9 9572 1 1 27 GLY CA C -5.758 4.571 -4.442 1.00 . A A . 27 GLY CA 1 1 9 9573 1 1 27 GLY H H -4.183 3.653 -5.558 1.00 . A A . 27 GLY H 1 1 9 9574 1 1 27 GLY HA2 H -6.283 5.459 -4.794 1.00 . A A . 27 GLY HA2 1 1 9 9575 1 1 27 GLY HA3 H -6.336 3.689 -4.716 1.00 . A A . 27 GLY HA3 1 1 9 9576 1 1 27 GLY N N -4.441 4.501 -5.060 1.00 . A A . 27 GLY N 1 1 9 9577 1 1 27 GLY O O -6.219 5.463 -2.256 1.00 . A A . 27 GLY O 1 1 9 9578 1 1 28 LEU C C -4.018 4.995 -0.418 1.00 . A A . 28 LEU C 1 1 9 9579 1 1 28 LEU CA C -4.492 3.635 -0.951 1.00 . A A . 28 LEU CA 1 1 9 9580 1 1 28 LEU CB C -3.525 2.462 -0.811 1.00 . A A . 28 LEU CB 1 1 9 9581 1 1 28 LEU CD1 C -2.410 0.705 0.481 1.00 . A A . 28 LEU CD1 1 1 9 9582 1 1 28 LEU CD2 C -2.028 3.119 1.070 1.00 . A A . 28 LEU CD2 1 1 9 9583 1 1 28 LEU CG C -3.051 2.088 0.591 1.00 . A A . 28 LEU CG 1 1 9 9584 1 1 28 LEU H H -4.299 3.124 -2.997 1.00 . A A . 28 LEU H 1 1 9 9585 1 1 28 LEU HA H -5.369 3.348 -0.381 1.00 . A A . 28 LEU HA 1 1 9 9586 1 1 28 LEU HB2 H -4.040 1.585 -1.207 1.00 . A A . 28 LEU HB2 1 1 9 9587 1 1 28 LEU HB3 H -2.656 2.653 -1.428 1.00 . A A . 28 LEU HB3 1 1 9 9588 1 1 28 LEU HD11 H -1.820 0.480 1.366 1.00 . A A . 28 LEU HD11 1 1 9 9589 1 1 28 LEU HD12 H -3.196 -0.041 0.369 1.00 . A A . 28 LEU HD12 1 1 9 9590 1 1 28 LEU HD13 H -1.763 0.667 -0.392 1.00 . A A . 28 LEU HD13 1 1 9 9591 1 1 28 LEU HD21 H -2.556 3.982 1.467 1.00 . A A . 28 LEU HD21 1 1 9 9592 1 1 28 LEU HD22 H -1.408 2.697 1.853 1.00 . A A . 28 LEU HD22 1 1 9 9593 1 1 28 LEU HD23 H -1.377 3.429 0.253 1.00 . A A . 28 LEU HD23 1 1 9 9594 1 1 28 LEU HG H -3.892 2.004 1.283 1.00 . A A . 28 LEU HG 1 1 9 9595 1 1 28 LEU N N -4.807 3.735 -2.368 1.00 . A A . 28 LEU N 1 1 9 9596 1 1 28 LEU O O -4.478 5.444 0.629 1.00 . A A . 28 LEU O 1 1 9 9597 1 1 29 LYS C C -3.980 8.009 -0.619 1.00 . A A . 29 LYS C 1 1 9 9598 1 1 29 LYS CA C -2.781 7.063 -0.770 1.00 . A A . 29 LYS CA 1 1 9 9599 1 1 29 LYS CB C -1.772 7.640 -1.762 1.00 . A A . 29 LYS CB 1 1 9 9600 1 1 29 LYS CD C -0.687 9.873 -2.242 1.00 . A A . 29 LYS CD 1 1 9 9601 1 1 29 LYS CE C 0.404 9.327 -3.169 1.00 . A A . 29 LYS CE 1 1 9 9602 1 1 29 LYS CG C -1.049 8.856 -1.157 1.00 . A A . 29 LYS CG 1 1 9 9603 1 1 29 LYS H H -2.750 5.293 -1.981 1.00 . A A . 29 LYS H 1 1 9 9604 1 1 29 LYS HA H -2.292 6.986 0.194 1.00 . A A . 29 LYS HA 1 1 9 9605 1 1 29 LYS HB2 H -1.035 6.878 -2.008 1.00 . A A . 29 LYS HB2 1 1 9 9606 1 1 29 LYS HB3 H -2.304 7.921 -2.670 1.00 . A A . 29 LYS HB3 1 1 9 9607 1 1 29 LYS HD2 H -1.600 10.120 -2.786 1.00 . A A . 29 LYS HD2 1 1 9 9608 1 1 29 LYS HD3 H -0.326 10.786 -1.762 1.00 . A A . 29 LYS HD3 1 1 9 9609 1 1 29 LYS HE2 H 1.369 9.621 -2.767 1.00 . A A . 29 LYS HE2 1 1 9 9610 1 1 29 LYS HE3 H 0.378 8.238 -3.217 1.00 . A A . 29 LYS HE3 1 1 9 9611 1 1 29 LYS HG2 H -1.676 9.381 -0.436 1.00 . A A . 29 LYS HG2 1 1 9 9612 1 1 29 LYS HG3 H -0.170 8.511 -0.617 1.00 . A A . 29 LYS HG3 1 1 9 9613 1 1 29 LYS HZ1 H 1.093 9.564 -5.069 1.00 . A A . 29 LYS HZ1 1 1 9 9614 1 1 29 LYS HZ2 H -0.558 9.549 -4.959 1.00 . A A . 29 LYS HZ2 1 1 9 9615 1 1 29 LYS HZ3 H 0.304 10.884 -4.492 1.00 . A A . 29 LYS HZ3 1 1 9 9616 1 1 29 LYS N N -3.169 5.712 -1.158 1.00 . A A . 29 LYS N 1 1 9 9617 1 1 29 LYS NZ N 0.297 9.874 -4.530 1.00 . A A . 29 LYS NZ 1 1 9 9618 1 1 29 LYS O O -3.943 8.925 0.193 1.00 . A A . 29 LYS O 1 1 9 9619 1 1 30 ARG C C -6.997 8.484 -0.014 1.00 . A A . 30 ARG C 1 1 9 9620 1 1 30 ARG CA C -6.216 8.681 -1.322 1.00 . A A . 30 ARG CA 1 1 9 9621 1 1 30 ARG CB C -7.121 8.478 -2.555 1.00 . A A . 30 ARG CB 1 1 9 9622 1 1 30 ARG CD C -7.609 10.948 -2.961 1.00 . A A . 30 ARG CD 1 1 9 9623 1 1 30 ARG CG C -7.060 9.638 -3.553 1.00 . A A . 30 ARG CG 1 1 9 9624 1 1 30 ARG CZ C -5.843 12.631 -3.497 1.00 . A A . 30 ARG CZ 1 1 9 9625 1 1 30 ARG H H -5.082 7.005 -2.004 1.00 . A A . 30 ARG H 1 1 9 9626 1 1 30 ARG HA H -5.868 9.712 -1.309 1.00 . A A . 30 ARG HA 1 1 9 9627 1 1 30 ARG HB2 H -6.822 7.590 -3.105 1.00 . A A . 30 ARG HB2 1 1 9 9628 1 1 30 ARG HB3 H -8.157 8.327 -2.247 1.00 . A A . 30 ARG HB3 1 1 9 9629 1 1 30 ARG HD2 H -8.304 11.413 -3.664 1.00 . A A . 30 ARG HD2 1 1 9 9630 1 1 30 ARG HD3 H -8.184 10.725 -2.059 1.00 . A A . 30 ARG HD3 1 1 9 9631 1 1 30 ARG HE H -6.353 12.010 -1.622 1.00 . A A . 30 ARG HE 1 1 9 9632 1 1 30 ARG HG2 H -6.031 9.750 -3.900 1.00 . A A . 30 ARG HG2 1 1 9 9633 1 1 30 ARG HG3 H -7.679 9.356 -4.406 1.00 . A A . 30 ARG HG3 1 1 9 9634 1 1 30 ARG HH11 H -6.736 11.772 -5.098 1.00 . A A . 30 ARG HH11 1 1 9 9635 1 1 30 ARG HH12 H -5.590 13.013 -5.508 1.00 . A A . 30 ARG HH12 1 1 9 9636 1 1 30 ARG HH21 H -4.758 13.639 -2.088 1.00 . A A . 30 ARG HH21 1 1 9 9637 1 1 30 ARG HH22 H -4.416 14.089 -3.725 1.00 . A A . 30 ARG HH22 1 1 9 9638 1 1 30 ARG N N -5.041 7.823 -1.406 1.00 . A A . 30 ARG N 1 1 9 9639 1 1 30 ARG NE N -6.538 11.898 -2.611 1.00 . A A . 30 ARG NE 1 1 9 9640 1 1 30 ARG NH1 N -6.066 12.467 -4.806 1.00 . A A . 30 ARG NH1 1 1 9 9641 1 1 30 ARG NH2 N -4.933 13.515 -3.075 1.00 . A A . 30 ARG NH2 1 1 9 9642 1 1 30 ARG O O -7.949 9.225 0.230 1.00 . A A . 30 ARG O 1 1 9 9643 1 1 31 MET C C -7.063 8.121 3.142 1.00 . A A . 31 MET C 1 1 9 9644 1 1 31 MET CA C -7.402 7.154 2.003 1.00 . A A . 31 MET CA 1 1 9 9645 1 1 31 MET CB C -7.104 5.698 2.387 1.00 . A A . 31 MET CB 1 1 9 9646 1 1 31 MET CE C -8.844 4.009 -0.983 1.00 . A A . 31 MET CE 1 1 9 9647 1 1 31 MET CG C -7.393 4.773 1.201 1.00 . A A . 31 MET CG 1 1 9 9648 1 1 31 MET H H -5.818 6.935 0.618 1.00 . A A . 31 MET H 1 1 9 9649 1 1 31 MET HA H -8.460 7.244 1.759 1.00 . A A . 31 MET HA 1 1 9 9650 1 1 31 MET HB2 H -6.055 5.608 2.670 1.00 . A A . 31 MET HB2 1 1 9 9651 1 1 31 MET HB3 H -7.712 5.390 3.238 1.00 . A A . 31 MET HB3 1 1 9 9652 1 1 31 MET HE1 H -9.793 3.687 -1.405 1.00 . A A . 31 MET HE1 1 1 9 9653 1 1 31 MET HE2 H -8.430 4.786 -1.618 1.00 . A A . 31 MET HE2 1 1 9 9654 1 1 31 MET HE3 H -8.142 3.176 -0.913 1.00 . A A . 31 MET HE3 1 1 9 9655 1 1 31 MET HG2 H -6.834 5.093 0.330 1.00 . A A . 31 MET HG2 1 1 9 9656 1 1 31 MET HG3 H -7.047 3.774 1.449 1.00 . A A . 31 MET HG3 1 1 9 9657 1 1 31 MET N N -6.644 7.491 0.809 1.00 . A A . 31 MET N 1 1 9 9658 1 1 31 MET O O -5.931 8.605 3.219 1.00 . A A . 31 MET O 1 1 9 9659 1 1 31 MET SD S -9.114 4.704 0.659 1.00 . A A . 31 MET SD 1 1 9 9660 1 1 32 PRO C C -6.617 8.647 5.990 1.00 . A A . 32 PRO C 1 1 9 9661 1 1 32 PRO CA C -7.771 9.249 5.191 1.00 . A A . 32 PRO CA 1 1 9 9662 1 1 32 PRO CB C -9.085 9.294 5.979 1.00 . A A . 32 PRO CB 1 1 9 9663 1 1 32 PRO CD C -9.361 7.835 4.106 1.00 . A A . 32 PRO CD 1 1 9 9664 1 1 32 PRO CG C -9.797 8.009 5.560 1.00 . A A . 32 PRO CG 1 1 9 9665 1 1 32 PRO HA H -7.509 10.257 4.864 1.00 . A A . 32 PRO HA 1 1 9 9666 1 1 32 PRO HB2 H -8.923 9.351 7.057 1.00 . A A . 32 PRO HB2 1 1 9 9667 1 1 32 PRO HB3 H -9.672 10.150 5.647 1.00 . A A . 32 PRO HB3 1 1 9 9668 1 1 32 PRO HD2 H -9.389 6.777 3.847 1.00 . A A . 32 PRO HD2 1 1 9 9669 1 1 32 PRO HD3 H -10.026 8.397 3.449 1.00 . A A . 32 PRO HD3 1 1 9 9670 1 1 32 PRO HG2 H -9.412 7.179 6.156 1.00 . A A . 32 PRO HG2 1 1 9 9671 1 1 32 PRO HG3 H -10.880 8.078 5.666 1.00 . A A . 32 PRO HG3 1 1 9 9672 1 1 32 PRO N N -8.025 8.410 4.034 1.00 . A A . 32 PRO N 1 1 9 9673 1 1 32 PRO O O -6.525 7.427 6.136 1.00 . A A . 32 PRO O 1 1 9 9674 1 1 33 GLY C C -3.322 8.759 6.399 1.00 . A A . 33 GLY C 1 1 9 9675 1 1 33 GLY CA C -4.557 9.079 7.226 1.00 . A A . 33 GLY CA 1 1 9 9676 1 1 33 GLY H H -5.886 10.493 6.393 1.00 . A A . 33 GLY H 1 1 9 9677 1 1 33 GLY HA2 H -4.307 9.871 7.934 1.00 . A A . 33 GLY HA2 1 1 9 9678 1 1 33 GLY HA3 H -4.795 8.169 7.768 1.00 . A A . 33 GLY HA3 1 1 9 9679 1 1 33 GLY N N -5.704 9.501 6.448 1.00 . A A . 33 GLY N 1 1 9 9680 1 1 33 GLY O O -2.288 8.486 7.001 1.00 . A A . 33 GLY O 1 1 9 9681 1 1 34 VAL C C -1.885 9.784 3.487 1.00 . A A . 34 VAL C 1 1 9 9682 1 1 34 VAL CA C -2.246 8.498 4.218 1.00 . A A . 34 VAL CA 1 1 9 9683 1 1 34 VAL CB C -2.505 7.332 3.255 1.00 . A A . 34 VAL CB 1 1 9 9684 1 1 34 VAL CG1 C -1.192 6.995 2.537 1.00 . A A . 34 VAL CG1 1 1 9 9685 1 1 34 VAL CG2 C -3.013 6.103 4.020 1.00 . A A . 34 VAL CG2 1 1 9 9686 1 1 34 VAL H H -4.273 8.938 4.585 1.00 . A A . 34 VAL H 1 1 9 9687 1 1 34 VAL HA H -1.396 8.216 4.834 1.00 . A A . 34 VAL HA 1 1 9 9688 1 1 34 VAL HB H -3.259 7.617 2.519 1.00 . A A . 34 VAL HB 1 1 9 9689 1 1 34 VAL HG11 H -0.384 6.878 3.254 1.00 . A A . 34 VAL HG11 1 1 9 9690 1 1 34 VAL HG12 H -1.297 6.068 1.977 1.00 . A A . 34 VAL HG12 1 1 9 9691 1 1 34 VAL HG13 H -0.927 7.802 1.854 1.00 . A A . 34 VAL HG13 1 1 9 9692 1 1 34 VAL HG21 H -4.000 6.301 4.439 1.00 . A A . 34 VAL HG21 1 1 9 9693 1 1 34 VAL HG22 H -3.100 5.255 3.343 1.00 . A A . 34 VAL HG22 1 1 9 9694 1 1 34 VAL HG23 H -2.325 5.853 4.825 1.00 . A A . 34 VAL HG23 1 1 9 9695 1 1 34 VAL N N -3.402 8.740 5.063 1.00 . A A . 34 VAL N 1 1 9 9696 1 1 34 VAL O O -2.760 10.468 2.961 1.00 . A A . 34 VAL O 1 1 9 9697 1 1 35 THR C C 0.640 11.016 1.552 1.00 . A A . 35 THR C 1 1 9 9698 1 1 35 THR CA C -0.077 11.323 2.871 1.00 . A A . 35 THR CA 1 1 9 9699 1 1 35 THR CB C 0.767 12.059 3.911 1.00 . A A . 35 THR CB 1 1 9 9700 1 1 35 THR CG2 C 1.657 13.127 3.274 1.00 . A A . 35 THR CG2 1 1 9 9701 1 1 35 THR H H 0.082 9.484 3.896 1.00 . A A . 35 THR H 1 1 9 9702 1 1 35 THR HA H -0.886 12.008 2.643 1.00 . A A . 35 THR HA 1 1 9 9703 1 1 35 THR HB H 1.401 11.332 4.391 1.00 . A A . 35 THR HB 1 1 9 9704 1 1 35 THR HG1 H -0.091 12.114 5.705 1.00 . A A . 35 THR HG1 1 1 9 9705 1 1 35 THR HG21 H 2.504 12.637 2.789 1.00 . A A . 35 THR HG21 1 1 9 9706 1 1 35 THR HG22 H 1.098 13.709 2.543 1.00 . A A . 35 THR HG22 1 1 9 9707 1 1 35 THR HG23 H 2.038 13.793 4.046 1.00 . A A . 35 THR HG23 1 1 9 9708 1 1 35 THR N N -0.589 10.100 3.459 1.00 . A A . 35 THR N 1 1 9 9709 1 1 35 THR O O 0.328 11.648 0.542 1.00 . A A . 35 THR O 1 1 9 9710 1 1 35 THR OG1 O -0.086 12.645 4.883 1.00 . A A . 35 THR OG1 1 1 9 9711 1 1 36 ASP C C 2.400 8.112 0.245 1.00 . A A . 36 ASP C 1 1 9 9712 1 1 36 ASP CA C 2.259 9.626 0.316 1.00 . A A . 36 ASP CA 1 1 9 9713 1 1 36 ASP CB C 3.602 10.344 0.135 1.00 . A A . 36 ASP CB 1 1 9 9714 1 1 36 ASP CG C 3.751 10.768 -1.316 1.00 . A A . 36 ASP CG 1 1 9 9715 1 1 36 ASP H H 1.731 9.449 2.334 1.00 . A A . 36 ASP H 1 1 9 9716 1 1 36 ASP HA H 1.622 9.911 -0.517 1.00 . A A . 36 ASP HA 1 1 9 9717 1 1 36 ASP HB2 H 3.642 11.233 0.765 1.00 . A A . 36 ASP HB2 1 1 9 9718 1 1 36 ASP HB3 H 4.434 9.692 0.398 1.00 . A A . 36 ASP HB3 1 1 9 9719 1 1 36 ASP N N 1.562 10.040 1.526 1.00 . A A . 36 ASP N 1 1 9 9720 1 1 36 ASP O O 2.175 7.414 1.232 1.00 . A A . 36 ASP O 1 1 9 9721 1 1 36 ASP OD1 O 3.606 9.857 -2.164 1.00 . A A . 36 ASP OD1 1 1 9 9722 1 1 36 ASP OD2 O 3.950 11.975 -1.561 1.00 . A A . 36 ASP OD2 1 1 9 9723 1 1 37 ALA C C 3.688 5.816 -2.397 1.00 . A A . 37 ALA C 1 1 9 9724 1 1 37 ALA CA C 2.866 6.157 -1.153 1.00 . A A . 37 ALA CA 1 1 9 9725 1 1 37 ALA CB C 1.497 5.475 -1.184 1.00 . A A . 37 ALA CB 1 1 9 9726 1 1 37 ALA H H 3.023 8.270 -1.645 1.00 . A A . 37 ALA H 1 1 9 9727 1 1 37 ALA HA H 3.422 5.777 -0.298 1.00 . A A . 37 ALA HA 1 1 9 9728 1 1 37 ALA HB1 H 0.887 5.798 -0.339 1.00 . A A . 37 ALA HB1 1 1 9 9729 1 1 37 ALA HB2 H 0.984 5.713 -2.114 1.00 . A A . 37 ALA HB2 1 1 9 9730 1 1 37 ALA HB3 H 1.640 4.399 -1.117 1.00 . A A . 37 ALA HB3 1 1 9 9731 1 1 37 ALA N N 2.713 7.594 -0.942 1.00 . A A . 37 ALA N 1 1 9 9732 1 1 37 ALA O O 3.592 6.496 -3.422 1.00 . A A . 37 ALA O 1 1 9 9733 1 1 38 ASN C C 5.717 2.949 -3.365 1.00 . A A . 38 ASN C 1 1 9 9734 1 1 38 ASN CA C 5.560 4.465 -3.262 1.00 . A A . 38 ASN CA 1 1 9 9735 1 1 38 ASN CB C 6.899 5.125 -2.851 1.00 . A A . 38 ASN CB 1 1 9 9736 1 1 38 ASN CG C 6.911 5.887 -1.524 1.00 . A A . 38 ASN CG 1 1 9 9737 1 1 38 ASN H H 4.438 4.126 -1.511 1.00 . A A . 38 ASN H 1 1 9 9738 1 1 38 ASN HA H 5.293 4.850 -4.248 1.00 . A A . 38 ASN HA 1 1 9 9739 1 1 38 ASN HB2 H 7.701 4.386 -2.823 1.00 . A A . 38 ASN HB2 1 1 9 9740 1 1 38 ASN HB3 H 7.159 5.842 -3.631 1.00 . A A . 38 ASN HB3 1 1 9 9741 1 1 38 ASN HD21 H 6.192 4.287 -0.486 1.00 . A A . 38 ASN HD21 1 1 9 9742 1 1 38 ASN HD22 H 6.587 5.723 0.455 1.00 . A A . 38 ASN HD22 1 1 9 9743 1 1 38 ASN N N 4.483 4.742 -2.324 1.00 . A A . 38 ASN N 1 1 9 9744 1 1 38 ASN ND2 N 6.556 5.232 -0.423 1.00 . A A . 38 ASN ND2 1 1 9 9745 1 1 38 ASN O O 6.238 2.303 -2.457 1.00 . A A . 38 ASN O 1 1 9 9746 1 1 38 ASN OD1 O 7.254 7.062 -1.483 1.00 . A A . 38 ASN OD1 1 1 9 9747 1 1 39 VAL C C 6.715 0.572 -5.297 1.00 . A A . 39 VAL C 1 1 9 9748 1 1 39 VAL CA C 5.333 0.950 -4.727 1.00 . A A . 39 VAL CA 1 1 9 9749 1 1 39 VAL CB C 4.145 0.549 -5.621 1.00 . A A . 39 VAL CB 1 1 9 9750 1 1 39 VAL CG1 C 4.021 1.380 -6.908 1.00 . A A . 39 VAL CG1 1 1 9 9751 1 1 39 VAL CG2 C 4.178 -0.945 -5.928 1.00 . A A . 39 VAL CG2 1 1 9 9752 1 1 39 VAL H H 4.789 2.952 -5.165 1.00 . A A . 39 VAL H 1 1 9 9753 1 1 39 VAL HA H 5.192 0.419 -3.785 1.00 . A A . 39 VAL HA 1 1 9 9754 1 1 39 VAL HB H 3.231 0.711 -5.048 1.00 . A A . 39 VAL HB 1 1 9 9755 1 1 39 VAL HG11 H 4.980 1.731 -7.279 1.00 . A A . 39 VAL HG11 1 1 9 9756 1 1 39 VAL HG12 H 3.567 0.774 -7.691 1.00 . A A . 39 VAL HG12 1 1 9 9757 1 1 39 VAL HG13 H 3.391 2.247 -6.713 1.00 . A A . 39 VAL HG13 1 1 9 9758 1 1 39 VAL HG21 H 4.241 -1.505 -4.994 1.00 . A A . 39 VAL HG21 1 1 9 9759 1 1 39 VAL HG22 H 3.268 -1.236 -6.447 1.00 . A A . 39 VAL HG22 1 1 9 9760 1 1 39 VAL HG23 H 5.031 -1.169 -6.561 1.00 . A A . 39 VAL HG23 1 1 9 9761 1 1 39 VAL N N 5.258 2.380 -4.479 1.00 . A A . 39 VAL N 1 1 9 9762 1 1 39 VAL O O 6.974 0.731 -6.490 1.00 . A A . 39 VAL O 1 1 9 9763 1 1 40 ASN C C 8.933 -1.751 -5.560 1.00 . A A . 40 ASN C 1 1 9 9764 1 1 40 ASN CA C 8.964 -0.357 -4.910 1.00 . A A . 40 ASN CA 1 1 9 9765 1 1 40 ASN CB C 9.921 -0.295 -3.712 1.00 . A A . 40 ASN CB 1 1 9 9766 1 1 40 ASN CG C 11.363 -0.620 -4.100 1.00 . A A . 40 ASN CG 1 1 9 9767 1 1 40 ASN H H 7.358 -0.175 -3.524 1.00 . A A . 40 ASN H 1 1 9 9768 1 1 40 ASN HA H 9.324 0.359 -5.652 1.00 . A A . 40 ASN HA 1 1 9 9769 1 1 40 ASN HB2 H 9.901 0.711 -3.292 1.00 . A A . 40 ASN HB2 1 1 9 9770 1 1 40 ASN HB3 H 9.585 -0.996 -2.948 1.00 . A A . 40 ASN HB3 1 1 9 9771 1 1 40 ASN HD21 H 11.900 -0.896 -2.153 1.00 . A A . 40 ASN HD21 1 1 9 9772 1 1 40 ASN HD22 H 13.164 -1.127 -3.349 1.00 . A A . 40 ASN HD22 1 1 9 9773 1 1 40 ASN N N 7.622 0.036 -4.474 1.00 . A A . 40 ASN N 1 1 9 9774 1 1 40 ASN ND2 N 12.207 -0.911 -3.114 1.00 . A A . 40 ASN ND2 1 1 9 9775 1 1 40 ASN O O 9.651 -2.679 -5.174 1.00 . A A . 40 ASN O 1 1 9 9776 1 1 40 ASN OD1 O 11.724 -0.606 -5.273 1.00 . A A . 40 ASN OD1 1 1 9 9777 1 1 41 LEU C C 9.157 -3.253 -8.358 1.00 . A A . 41 LEU C 1 1 9 9778 1 1 41 LEU CA C 7.977 -3.089 -7.406 1.00 . A A . 41 LEU CA 1 1 9 9779 1 1 41 LEU CB C 6.661 -3.046 -8.188 1.00 . A A . 41 LEU CB 1 1 9 9780 1 1 41 LEU CD1 C 5.779 -5.416 -8.211 1.00 . A A . 41 LEU CD1 1 1 9 9781 1 1 41 LEU CD2 C 5.483 -4.080 -6.133 1.00 . A A . 41 LEU CD2 1 1 9 9782 1 1 41 LEU CG C 5.580 -4.002 -7.661 1.00 . A A . 41 LEU CG 1 1 9 9783 1 1 41 LEU H H 7.568 -1.059 -6.860 1.00 . A A . 41 LEU H 1 1 9 9784 1 1 41 LEU HA H 7.996 -3.961 -6.753 1.00 . A A . 41 LEU HA 1 1 9 9785 1 1 41 LEU HB2 H 6.292 -2.022 -8.194 1.00 . A A . 41 LEU HB2 1 1 9 9786 1 1 41 LEU HB3 H 6.840 -3.309 -9.229 1.00 . A A . 41 LEU HB3 1 1 9 9787 1 1 41 LEU HD11 H 6.747 -5.813 -7.902 1.00 . A A . 41 LEU HD11 1 1 9 9788 1 1 41 LEU HD12 H 4.990 -6.061 -7.825 1.00 . A A . 41 LEU HD12 1 1 9 9789 1 1 41 LEU HD13 H 5.728 -5.408 -9.300 1.00 . A A . 41 LEU HD13 1 1 9 9790 1 1 41 LEU HD21 H 5.708 -3.122 -5.673 1.00 . A A . 41 LEU HD21 1 1 9 9791 1 1 41 LEU HD22 H 4.468 -4.375 -5.874 1.00 . A A . 41 LEU HD22 1 1 9 9792 1 1 41 LEU HD23 H 6.172 -4.823 -5.732 1.00 . A A . 41 LEU HD23 1 1 9 9793 1 1 41 LEU HG H 4.631 -3.629 -8.044 1.00 . A A . 41 LEU HG 1 1 9 9794 1 1 41 LEU N N 8.112 -1.876 -6.603 1.00 . A A . 41 LEU N 1 1 9 9795 1 1 41 LEU O O 9.340 -4.323 -8.927 1.00 . A A . 41 LEU O 1 1 9 9796 1 1 42 ALA C C 12.047 -3.512 -8.709 1.00 . A A . 42 ALA C 1 1 9 9797 1 1 42 ALA CA C 11.270 -2.276 -9.162 1.00 . A A . 42 ALA CA 1 1 9 9798 1 1 42 ALA CB C 12.083 -1.019 -8.853 1.00 . A A . 42 ALA CB 1 1 9 9799 1 1 42 ALA H H 9.688 -1.334 -8.084 1.00 . A A . 42 ALA H 1 1 9 9800 1 1 42 ALA HA H 11.112 -2.336 -10.240 1.00 . A A . 42 ALA HA 1 1 9 9801 1 1 42 ALA HB1 H 12.290 -0.973 -7.784 1.00 . A A . 42 ALA HB1 1 1 9 9802 1 1 42 ALA HB2 H 13.030 -1.072 -9.391 1.00 . A A . 42 ALA HB2 1 1 9 9803 1 1 42 ALA HB3 H 11.537 -0.129 -9.165 1.00 . A A . 42 ALA HB3 1 1 9 9804 1 1 42 ALA N N 9.970 -2.202 -8.509 1.00 . A A . 42 ALA N 1 1 9 9805 1 1 42 ALA O O 12.724 -4.135 -9.523 1.00 . A A . 42 ALA O 1 1 9 9806 1 1 43 THR C C 11.069 -6.035 -6.723 1.00 . A A . 43 THR C 1 1 9 9807 1 1 43 THR CA C 12.325 -5.177 -6.938 1.00 . A A . 43 THR CA 1 1 9 9808 1 1 43 THR CB C 13.320 -5.074 -5.764 1.00 . A A . 43 THR CB 1 1 9 9809 1 1 43 THR CG2 C 12.834 -4.310 -4.526 1.00 . A A . 43 THR CG2 1 1 9 9810 1 1 43 THR H H 11.371 -3.285 -6.810 1.00 . A A . 43 THR H 1 1 9 9811 1 1 43 THR HA H 12.886 -5.673 -7.728 1.00 . A A . 43 THR HA 1 1 9 9812 1 1 43 THR HB H 14.193 -4.541 -6.145 1.00 . A A . 43 THR HB 1 1 9 9813 1 1 43 THR HG1 H 14.084 -6.834 -6.124 1.00 . A A . 43 THR HG1 1 1 9 9814 1 1 43 THR HG21 H 12.159 -4.922 -3.929 1.00 . A A . 43 THR HG21 1 1 9 9815 1 1 43 THR HG22 H 13.697 -4.075 -3.904 1.00 . A A . 43 THR HG22 1 1 9 9816 1 1 43 THR HG23 H 12.346 -3.379 -4.810 1.00 . A A . 43 THR HG23 1 1 9 9817 1 1 43 THR N N 11.939 -3.860 -7.419 1.00 . A A . 43 THR N 1 1 9 9818 1 1 43 THR O O 10.790 -6.893 -7.556 1.00 . A A . 43 THR O 1 1 9 9819 1 1 43 THR OG1 O 13.750 -6.356 -5.360 1.00 . A A . 43 THR OG1 1 1 9 9820 1 1 44 GLU C C 8.458 -6.088 -3.965 1.00 . A A . 44 GLU C 1 1 9 9821 1 1 44 GLU CA C 9.119 -6.576 -5.268 1.00 . A A . 44 GLU CA 1 1 9 9822 1 1 44 GLU CB C 9.441 -8.085 -5.161 1.00 . A A . 44 GLU CB 1 1 9 9823 1 1 44 GLU CD C 8.481 -10.390 -5.544 1.00 . A A . 44 GLU CD 1 1 9 9824 1 1 44 GLU CG C 8.350 -8.906 -5.856 1.00 . A A . 44 GLU CG 1 1 9 9825 1 1 44 GLU H H 10.585 -5.045 -5.040 1.00 . A A . 44 GLU H 1 1 9 9826 1 1 44 GLU HA H 8.397 -6.430 -6.072 1.00 . A A . 44 GLU HA 1 1 9 9827 1 1 44 GLU HB2 H 10.385 -8.345 -5.635 1.00 . A A . 44 GLU HB2 1 1 9 9828 1 1 44 GLU HB3 H 9.535 -8.387 -4.119 1.00 . A A . 44 GLU HB3 1 1 9 9829 1 1 44 GLU HG2 H 7.374 -8.582 -5.496 1.00 . A A . 44 GLU HG2 1 1 9 9830 1 1 44 GLU HG3 H 8.407 -8.751 -6.934 1.00 . A A . 44 GLU HG3 1 1 9 9831 1 1 44 GLU N N 10.310 -5.803 -5.642 1.00 . A A . 44 GLU N 1 1 9 9832 1 1 44 GLU O O 7.822 -6.874 -3.264 1.00 . A A . 44 GLU O 1 1 9 9833 1 1 44 GLU OE1 O 8.337 -10.723 -4.349 1.00 . A A . 44 GLU OE1 1 1 9 9834 1 1 44 GLU OE2 O 8.706 -11.157 -6.504 1.00 . A A . 44 GLU OE2 1 1 9 9835 1 1 45 THR C C 7.424 -3.089 -2.388 1.00 . A A . 45 THR C 1 1 9 9836 1 1 45 THR CA C 8.353 -4.301 -2.278 1.00 . A A . 45 THR CA 1 1 9 9837 1 1 45 THR CB C 9.730 -3.969 -1.679 1.00 . A A . 45 THR CB 1 1 9 9838 1 1 45 THR CG2 C 9.682 -3.427 -0.256 1.00 . A A . 45 THR CG2 1 1 9 9839 1 1 45 THR H H 9.023 -4.140 -4.242 1.00 . A A . 45 THR H 1 1 9 9840 1 1 45 THR HA H 7.864 -5.048 -1.650 1.00 . A A . 45 THR HA 1 1 9 9841 1 1 45 THR HB H 10.224 -3.227 -2.308 1.00 . A A . 45 THR HB 1 1 9 9842 1 1 45 THR HG1 H 10.052 -5.857 -1.257 1.00 . A A . 45 THR HG1 1 1 9 9843 1 1 45 THR HG21 H 9.237 -2.434 -0.252 1.00 . A A . 45 THR HG21 1 1 9 9844 1 1 45 THR HG22 H 9.109 -4.101 0.379 1.00 . A A . 45 THR HG22 1 1 9 9845 1 1 45 THR HG23 H 10.700 -3.351 0.127 1.00 . A A . 45 THR HG23 1 1 9 9846 1 1 45 THR N N 8.612 -4.813 -3.611 1.00 . A A . 45 THR N 1 1 9 9847 1 1 45 THR O O 7.205 -2.567 -3.477 1.00 . A A . 45 THR O 1 1 9 9848 1 1 45 THR OG1 O 10.531 -5.134 -1.690 1.00 . A A . 45 THR OG1 1 1 9 9849 1 1 46 VAL C C 6.312 -0.632 -0.020 1.00 . A A . 46 VAL C 1 1 9 9850 1 1 46 VAL CA C 5.967 -1.477 -1.241 1.00 . A A . 46 VAL CA 1 1 9 9851 1 1 46 VAL CB C 4.509 -1.968 -1.238 1.00 . A A . 46 VAL CB 1 1 9 9852 1 1 46 VAL CG1 C 4.320 -3.190 -0.342 1.00 . A A . 46 VAL CG1 1 1 9 9853 1 1 46 VAL CG2 C 3.540 -0.890 -0.753 1.00 . A A . 46 VAL CG2 1 1 9 9854 1 1 46 VAL H H 7.004 -3.121 -0.396 1.00 . A A . 46 VAL H 1 1 9 9855 1 1 46 VAL HA H 6.110 -0.849 -2.116 1.00 . A A . 46 VAL HA 1 1 9 9856 1 1 46 VAL HB H 4.232 -2.248 -2.256 1.00 . A A . 46 VAL HB 1 1 9 9857 1 1 46 VAL HG11 H 3.260 -3.425 -0.246 1.00 . A A . 46 VAL HG11 1 1 9 9858 1 1 46 VAL HG12 H 4.826 -4.059 -0.752 1.00 . A A . 46 VAL HG12 1 1 9 9859 1 1 46 VAL HG13 H 4.743 -2.966 0.631 1.00 . A A . 46 VAL HG13 1 1 9 9860 1 1 46 VAL HG21 H 2.535 -1.302 -0.809 1.00 . A A . 46 VAL HG21 1 1 9 9861 1 1 46 VAL HG22 H 3.726 -0.620 0.286 1.00 . A A . 46 VAL HG22 1 1 9 9862 1 1 46 VAL HG23 H 3.619 -0.005 -1.382 1.00 . A A . 46 VAL HG23 1 1 9 9863 1 1 46 VAL N N 6.859 -2.628 -1.274 1.00 . A A . 46 VAL N 1 1 9 9864 1 1 46 VAL O O 6.683 -1.203 1.005 1.00 . A A . 46 VAL O 1 1 9 9865 1 1 47 ASN C C 5.161 2.577 0.988 1.00 . A A . 47 ASN C 1 1 9 9866 1 1 47 ASN CA C 6.349 1.623 0.987 1.00 . A A . 47 ASN CA 1 1 9 9867 1 1 47 ASN CB C 7.643 2.434 0.833 1.00 . A A . 47 ASN CB 1 1 9 9868 1 1 47 ASN CG C 8.898 1.667 1.226 1.00 . A A . 47 ASN CG 1 1 9 9869 1 1 47 ASN H H 5.882 1.145 -0.994 1.00 . A A . 47 ASN H 1 1 9 9870 1 1 47 ASN HA H 6.347 1.066 1.916 1.00 . A A . 47 ASN HA 1 1 9 9871 1 1 47 ASN HB2 H 7.745 2.771 -0.198 1.00 . A A . 47 ASN HB2 1 1 9 9872 1 1 47 ASN HB3 H 7.589 3.314 1.477 1.00 . A A . 47 ASN HB3 1 1 9 9873 1 1 47 ASN HD21 H 8.368 1.688 3.193 1.00 . A A . 47 ASN HD21 1 1 9 9874 1 1 47 ASN HD22 H 9.973 1.073 2.832 1.00 . A A . 47 ASN HD22 1 1 9 9875 1 1 47 ASN N N 6.190 0.701 -0.127 1.00 . A A . 47 ASN N 1 1 9 9876 1 1 47 ASN ND2 N 9.104 1.474 2.524 1.00 . A A . 47 ASN ND2 1 1 9 9877 1 1 47 ASN O O 4.768 3.047 -0.081 1.00 . A A . 47 ASN O 1 1 9 9878 1 1 47 ASN OD1 O 9.700 1.292 0.375 1.00 . A A . 47 ASN OD1 1 1 9 9879 1 1 48 VAL C C 3.890 4.805 3.384 1.00 . A A . 48 VAL C 1 1 9 9880 1 1 48 VAL CA C 3.488 3.810 2.304 1.00 . A A . 48 VAL CA 1 1 9 9881 1 1 48 VAL CB C 2.208 3.047 2.684 1.00 . A A . 48 VAL CB 1 1 9 9882 1 1 48 VAL CG1 C 1.018 4.015 2.699 1.00 . A A . 48 VAL CG1 1 1 9 9883 1 1 48 VAL CG2 C 1.904 1.905 1.706 1.00 . A A . 48 VAL CG2 1 1 9 9884 1 1 48 VAL H H 5.080 2.663 3.033 1.00 . A A . 48 VAL H 1 1 9 9885 1 1 48 VAL HA H 3.300 4.341 1.374 1.00 . A A . 48 VAL HA 1 1 9 9886 1 1 48 VAL HB H 2.330 2.617 3.678 1.00 . A A . 48 VAL HB 1 1 9 9887 1 1 48 VAL HG11 H 1.239 4.905 3.286 1.00 . A A . 48 VAL HG11 1 1 9 9888 1 1 48 VAL HG12 H 0.769 4.321 1.684 1.00 . A A . 48 VAL HG12 1 1 9 9889 1 1 48 VAL HG13 H 0.158 3.522 3.148 1.00 . A A . 48 VAL HG13 1 1 9 9890 1 1 48 VAL HG21 H 2.677 1.141 1.762 1.00 . A A . 48 VAL HG21 1 1 9 9891 1 1 48 VAL HG22 H 0.950 1.444 1.961 1.00 . A A . 48 VAL HG22 1 1 9 9892 1 1 48 VAL HG23 H 1.849 2.286 0.685 1.00 . A A . 48 VAL HG23 1 1 9 9893 1 1 48 VAL N N 4.618 2.908 2.164 1.00 . A A . 48 VAL N 1 1 9 9894 1 1 48 VAL O O 4.345 4.380 4.448 1.00 . A A . 48 VAL O 1 1 9 9895 1 1 49 ILE C C 2.852 7.750 4.550 1.00 . A A . 49 ILE C 1 1 9 9896 1 1 49 ILE CA C 4.146 7.197 3.944 1.00 . A A . 49 ILE CA 1 1 9 9897 1 1 49 ILE CB C 4.910 8.278 3.153 1.00 . A A . 49 ILE CB 1 1 9 9898 1 1 49 ILE CD1 C 7.012 6.818 2.810 1.00 . A A . 49 ILE CD1 1 1 9 9899 1 1 49 ILE CG1 C 5.953 7.718 2.168 1.00 . A A . 49 ILE CG1 1 1 9 9900 1 1 49 ILE CG2 C 5.543 9.288 4.119 1.00 . A A . 49 ILE CG2 1 1 9 9901 1 1 49 ILE H H 3.307 6.364 2.213 1.00 . A A . 49 ILE H 1 1 9 9902 1 1 49 ILE HA H 4.804 6.789 4.710 1.00 . A A . 49 ILE HA 1 1 9 9903 1 1 49 ILE HB H 4.197 8.830 2.541 1.00 . A A . 49 ILE HB 1 1 9 9904 1 1 49 ILE HD11 H 7.729 6.504 2.052 1.00 . A A . 49 ILE HD11 1 1 9 9905 1 1 49 ILE HD12 H 7.547 7.365 3.583 1.00 . A A . 49 ILE HD12 1 1 9 9906 1 1 49 ILE HD13 H 6.552 5.930 3.243 1.00 . A A . 49 ILE HD13 1 1 9 9907 1 1 49 ILE HG12 H 5.438 7.160 1.386 1.00 . A A . 49 ILE HG12 1 1 9 9908 1 1 49 ILE HG13 H 6.463 8.553 1.687 1.00 . A A . 49 ILE HG13 1 1 9 9909 1 1 49 ILE HG21 H 6.116 10.028 3.560 1.00 . A A . 49 ILE HG21 1 1 9 9910 1 1 49 ILE HG22 H 4.762 9.807 4.677 1.00 . A A . 49 ILE HG22 1 1 9 9911 1 1 49 ILE HG23 H 6.200 8.785 4.826 1.00 . A A . 49 ILE HG23 1 1 9 9912 1 1 49 ILE N N 3.769 6.099 3.077 1.00 . A A . 49 ILE N 1 1 9 9913 1 1 49 ILE O O 2.164 8.577 3.942 1.00 . A A . 49 ILE O 1 1 9 9914 1 1 50 TYR C C 1.328 8.070 7.716 1.00 . A A . 50 TYR C 1 1 9 9915 1 1 50 TYR CA C 1.179 7.536 6.313 1.00 . A A . 50 TYR CA 1 1 9 9916 1 1 50 TYR CB C 0.267 6.308 6.260 1.00 . A A . 50 TYR CB 1 1 9 9917 1 1 50 TYR CD1 C 0.541 5.120 8.485 1.00 . A A . 50 TYR CD1 1 1 9 9918 1 1 50 TYR CD2 C 0.835 3.858 6.434 1.00 . A A . 50 TYR CD2 1 1 9 9919 1 1 50 TYR CE1 C 0.671 3.939 9.230 1.00 . A A . 50 TYR CE1 1 1 9 9920 1 1 50 TYR CE2 C 0.795 2.661 7.168 1.00 . A A . 50 TYR CE2 1 1 9 9921 1 1 50 TYR CG C 0.656 5.093 7.082 1.00 . A A . 50 TYR CG 1 1 9 9922 1 1 50 TYR CZ C 0.739 2.705 8.569 1.00 . A A . 50 TYR CZ 1 1 9 9923 1 1 50 TYR H H 3.169 6.758 6.295 1.00 . A A . 50 TYR H 1 1 9 9924 1 1 50 TYR HA H 0.670 8.325 5.756 1.00 . A A . 50 TYR HA 1 1 9 9925 1 1 50 TYR HB2 H -0.719 6.617 6.585 1.00 . A A . 50 TYR HB2 1 1 9 9926 1 1 50 TYR HB3 H 0.165 6.029 5.219 1.00 . A A . 50 TYR HB3 1 1 9 9927 1 1 50 TYR HD1 H 0.255 6.021 8.998 1.00 . A A . 50 TYR HD1 1 1 9 9928 1 1 50 TYR HD2 H 0.908 3.814 5.362 1.00 . A A . 50 TYR HD2 1 1 9 9929 1 1 50 TYR HE1 H 0.584 3.981 10.304 1.00 . A A . 50 TYR HE1 1 1 9 9930 1 1 50 TYR HE2 H 0.862 1.715 6.654 1.00 . A A . 50 TYR HE2 1 1 9 9931 1 1 50 TYR HH H 1.110 1.661 10.147 1.00 . A A . 50 TYR HH 1 1 9 9932 1 1 50 TYR N N 2.481 7.255 5.730 1.00 . A A . 50 TYR N 1 1 9 9933 1 1 50 TYR O O 2.423 8.068 8.278 1.00 . A A . 50 TYR O 1 1 9 9934 1 1 50 TYR OH O 0.692 1.549 9.289 1.00 . A A . 50 TYR OH 1 1 9 9935 1 1 51 ASP C C -0.380 8.196 10.572 1.00 . A A . 51 ASP C 1 1 9 9936 1 1 51 ASP CA C 0.158 9.208 9.543 1.00 . A A . 51 ASP CA 1 1 9 9937 1 1 51 ASP CB C -0.711 10.470 9.444 1.00 . A A . 51 ASP CB 1 1 9 9938 1 1 51 ASP CG C -0.221 11.524 8.443 1.00 . A A . 51 ASP CG 1 1 9 9939 1 1 51 ASP H H -0.592 8.641 7.641 1.00 . A A . 51 ASP H 1 1 9 9940 1 1 51 ASP HA H 1.145 9.542 9.825 1.00 . A A . 51 ASP HA 1 1 9 9941 1 1 51 ASP HB2 H -1.736 10.205 9.195 1.00 . A A . 51 ASP HB2 1 1 9 9942 1 1 51 ASP HB3 H -0.679 10.922 10.432 1.00 . A A . 51 ASP HB3 1 1 9 9943 1 1 51 ASP N N 0.223 8.575 8.246 1.00 . A A . 51 ASP N 1 1 9 9944 1 1 51 ASP O O -1.590 7.945 10.597 1.00 . A A . 51 ASP O 1 1 9 9945 1 1 51 ASP OD1 O -0.249 11.255 7.217 1.00 . A A . 51 ASP OD1 1 1 9 9946 1 1 51 ASP OD2 O 0.147 12.614 8.930 1.00 . A A . 51 ASP OD2 1 1 9 9947 1 1 52 PRO C C -0.827 6.982 13.507 1.00 . A A . 52 PRO C 1 1 9 9948 1 1 52 PRO CA C 0.058 6.516 12.340 1.00 . A A . 52 PRO CA 1 1 9 9949 1 1 52 PRO CB C 1.361 5.901 12.859 1.00 . A A . 52 PRO CB 1 1 9 9950 1 1 52 PRO CD C 1.887 7.842 11.609 1.00 . A A . 52 PRO CD 1 1 9 9951 1 1 52 PRO CG C 2.286 7.110 12.889 1.00 . A A . 52 PRO CG 1 1 9 9952 1 1 52 PRO HA H -0.475 5.756 11.775 1.00 . A A . 52 PRO HA 1 1 9 9953 1 1 52 PRO HB2 H 1.262 5.430 13.838 1.00 . A A . 52 PRO HB2 1 1 9 9954 1 1 52 PRO HB3 H 1.742 5.178 12.137 1.00 . A A . 52 PRO HB3 1 1 9 9955 1 1 52 PRO HD2 H 2.114 8.893 11.737 1.00 . A A . 52 PRO HD2 1 1 9 9956 1 1 52 PRO HD3 H 2.436 7.429 10.762 1.00 . A A . 52 PRO HD3 1 1 9 9957 1 1 52 PRO HG2 H 2.051 7.728 13.757 1.00 . A A . 52 PRO HG2 1 1 9 9958 1 1 52 PRO HG3 H 3.335 6.824 12.910 1.00 . A A . 52 PRO HG3 1 1 9 9959 1 1 52 PRO N N 0.463 7.596 11.441 1.00 . A A . 52 PRO N 1 1 9 9960 1 1 52 PRO O O -1.064 6.213 14.435 1.00 . A A . 52 PRO O 1 1 9 9961 1 1 53 ALA C C -3.712 8.362 13.778 1.00 . A A . 53 ALA C 1 1 9 9962 1 1 53 ALA CA C -2.348 8.693 14.383 1.00 . A A . 53 ALA CA 1 1 9 9963 1 1 53 ALA CB C -2.195 10.202 14.587 1.00 . A A . 53 ALA CB 1 1 9 9964 1 1 53 ALA H H -1.150 8.812 12.681 1.00 . A A . 53 ALA H 1 1 9 9965 1 1 53 ALA HA H -2.265 8.206 15.356 1.00 . A A . 53 ALA HA 1 1 9 9966 1 1 53 ALA HB1 H -2.973 10.560 15.260 1.00 . A A . 53 ALA HB1 1 1 9 9967 1 1 53 ALA HB2 H -1.219 10.417 15.024 1.00 . A A . 53 ALA HB2 1 1 9 9968 1 1 53 ALA HB3 H -2.284 10.721 13.632 1.00 . A A . 53 ALA HB3 1 1 9 9969 1 1 53 ALA N N -1.311 8.229 13.484 1.00 . A A . 53 ALA N 1 1 9 9970 1 1 53 ALA O O -4.687 8.242 14.517 1.00 . A A . 53 ALA O 1 1 9 9971 1 1 54 GLU C C -4.988 6.625 11.091 1.00 . A A . 54 GLU C 1 1 9 9972 1 1 54 GLU CA C -5.010 8.028 11.711 1.00 . A A . 54 GLU CA 1 1 9 9973 1 1 54 GLU CB C -5.182 9.124 10.650 1.00 . A A . 54 GLU CB 1 1 9 9974 1 1 54 GLU CD C -6.541 11.046 9.783 1.00 . A A . 54 GLU CD 1 1 9 9975 1 1 54 GLU CG C -6.392 10.026 10.905 1.00 . A A . 54 GLU CG 1 1 9 9976 1 1 54 GLU H H -2.925 8.283 11.896 1.00 . A A . 54 GLU H 1 1 9 9977 1 1 54 GLU HA H -5.843 8.078 12.404 1.00 . A A . 54 GLU HA 1 1 9 9978 1 1 54 GLU HB2 H -4.282 9.732 10.541 1.00 . A A . 54 GLU HB2 1 1 9 9979 1 1 54 GLU HB3 H -5.401 8.640 9.706 1.00 . A A . 54 GLU HB3 1 1 9 9980 1 1 54 GLU HG2 H -7.301 9.425 10.955 1.00 . A A . 54 GLU HG2 1 1 9 9981 1 1 54 GLU HG3 H -6.262 10.553 11.851 1.00 . A A . 54 GLU HG3 1 1 9 9982 1 1 54 GLU N N -3.777 8.244 12.443 1.00 . A A . 54 GLU N 1 1 9 9983 1 1 54 GLU O O -5.896 5.834 11.340 1.00 . A A . 54 GLU O 1 1 9 9984 1 1 54 GLU OE1 O -7.190 10.695 8.774 1.00 . A A . 54 GLU OE1 1 1 9 9985 1 1 54 GLU OE2 O -5.975 12.148 9.941 1.00 . A A . 54 GLU OE2 1 1 9 9986 1 1 55 THR C C -2.710 4.276 10.920 1.00 . A A . 55 THR C 1 1 9 9987 1 1 55 THR CA C -3.664 4.924 9.919 1.00 . A A . 55 THR CA 1 1 9 9988 1 1 55 THR CB C -3.357 4.763 8.423 1.00 . A A . 55 THR CB 1 1 9 9989 1 1 55 THR CG2 C -4.669 4.833 7.656 1.00 . A A . 55 THR CG2 1 1 9 9990 1 1 55 THR H H -3.193 6.976 10.210 1.00 . A A . 55 THR H 1 1 9 9991 1 1 55 THR HA H -4.574 4.355 10.037 1.00 . A A . 55 THR HA 1 1 9 9992 1 1 55 THR HB H -2.920 3.810 8.143 1.00 . A A . 55 THR HB 1 1 9 9993 1 1 55 THR HG1 H -2.975 6.605 8.083 1.00 . A A . 55 THR HG1 1 1 9 9994 1 1 55 THR HG21 H -4.481 4.772 6.584 1.00 . A A . 55 THR HG21 1 1 9 9995 1 1 55 THR HG22 H -5.239 3.957 7.980 1.00 . A A . 55 THR HG22 1 1 9 9996 1 1 55 THR HG23 H -5.228 5.739 7.887 1.00 . A A . 55 THR HG23 1 1 9 9997 1 1 55 THR N N -3.952 6.308 10.298 1.00 . A A . 55 THR N 1 1 9 9998 1 1 55 THR O O -2.655 4.709 12.068 1.00 . A A . 55 THR O 1 1 9 9999 1 1 55 THR OG1 O -2.499 5.777 8.003 1.00 . A A . 55 THR OG1 1 1 9 10000 1 1 56 GLY C C -2.392 0.916 10.991 1.00 . A A . 56 GLY C 1 1 9 10001 1 1 56 GLY CA C -1.672 2.158 11.493 1.00 . A A . 56 GLY CA 1 1 9 10002 1 1 56 GLY H H -2.021 2.883 9.584 1.00 . A A . 56 GLY H 1 1 9 10003 1 1 56 GLY HA2 H -0.593 2.017 11.518 1.00 . A A . 56 GLY HA2 1 1 9 10004 1 1 56 GLY HA3 H -2.016 2.384 12.503 1.00 . A A . 56 GLY HA3 1 1 9 10005 1 1 56 GLY N N -2.036 3.186 10.545 1.00 . A A . 56 GLY N 1 1 9 10006 1 1 56 GLY O O -3.501 0.656 11.435 1.00 . A A . 56 GLY O 1 1 9 10007 1 1 57 THR C C -3.419 -1.100 8.643 1.00 . A A . 57 THR C 1 1 9 10008 1 1 57 THR CA C -1.988 -0.662 8.933 1.00 . A A . 57 THR CA 1 1 9 10009 1 1 57 THR CB C -1.147 -1.940 9.111 1.00 . A A . 57 THR CB 1 1 9 10010 1 1 57 THR CG2 C 0.360 -1.674 9.055 1.00 . A A . 57 THR CG2 1 1 9 10011 1 1 57 THR H H -0.957 0.765 9.813 1.00 . A A . 57 THR H 1 1 9 10012 1 1 57 THR HA H -1.625 -0.138 8.048 1.00 . A A . 57 THR HA 1 1 9 10013 1 1 57 THR HB H -1.397 -2.646 8.322 1.00 . A A . 57 THR HB 1 1 9 10014 1 1 57 THR HG1 H -0.976 -3.366 10.438 1.00 . A A . 57 THR HG1 1 1 9 10015 1 1 57 THR HG21 H 0.669 -1.052 9.895 1.00 . A A . 57 THR HG21 1 1 9 10016 1 1 57 THR HG22 H 0.898 -2.622 9.109 1.00 . A A . 57 THR HG22 1 1 9 10017 1 1 57 THR HG23 H 0.618 -1.178 8.120 1.00 . A A . 57 THR HG23 1 1 9 10018 1 1 57 THR N N -1.713 0.184 10.100 1.00 . A A . 57 THR N 1 1 9 10019 1 1 57 THR O O -3.717 -1.440 7.500 1.00 . A A . 57 THR O 1 1 9 10020 1 1 57 THR OG1 O -1.451 -2.534 10.358 1.00 . A A . 57 THR OG1 1 1 9 10021 1 1 58 ALA C C -6.296 -0.667 8.176 1.00 . A A . 58 ALA C 1 1 9 10022 1 1 58 ALA CA C -5.735 -1.111 9.521 1.00 . A A . 58 ALA CA 1 1 9 10023 1 1 58 ALA CB C -6.299 -0.242 10.648 1.00 . A A . 58 ALA CB 1 1 9 10024 1 1 58 ALA H H -3.937 -0.816 10.543 1.00 . A A . 58 ALA H 1 1 9 10025 1 1 58 ALA HA H -6.022 -2.135 9.666 1.00 . A A . 58 ALA HA 1 1 9 10026 1 1 58 ALA HB1 H -5.915 0.775 10.542 1.00 . A A . 58 ALA HB1 1 1 9 10027 1 1 58 ALA HB2 H -7.388 -0.232 10.618 1.00 . A A . 58 ALA HB2 1 1 9 10028 1 1 58 ALA HB3 H -5.961 -0.631 11.609 1.00 . A A . 58 ALA HB3 1 1 9 10029 1 1 58 ALA N N -4.301 -1.023 9.624 1.00 . A A . 58 ALA N 1 1 9 10030 1 1 58 ALA O O -6.885 -1.478 7.459 1.00 . A A . 58 ALA O 1 1 9 10031 1 1 59 ALA C C -6.293 0.517 5.392 1.00 . A A . 59 ALA C 1 1 9 10032 1 1 59 ALA CA C -6.875 1.105 6.664 1.00 . A A . 59 ALA CA 1 1 9 10033 1 1 59 ALA CB C -6.931 2.625 6.571 1.00 . A A . 59 ALA CB 1 1 9 10034 1 1 59 ALA H H -5.358 1.122 8.275 1.00 . A A . 59 ALA H 1 1 9 10035 1 1 59 ALA HA H -7.909 0.767 6.761 1.00 . A A . 59 ALA HA 1 1 9 10036 1 1 59 ALA HB1 H -7.689 2.905 5.838 1.00 . A A . 59 ALA HB1 1 1 9 10037 1 1 59 ALA HB2 H -7.205 3.056 7.533 1.00 . A A . 59 ALA HB2 1 1 9 10038 1 1 59 ALA HB3 H -5.975 3.003 6.215 1.00 . A A . 59 ALA HB3 1 1 9 10039 1 1 59 ALA N N -6.114 0.607 7.819 1.00 . A A . 59 ALA N 1 1 9 10040 1 1 59 ALA O O -7.007 0.118 4.473 1.00 . A A . 59 ALA O 1 1 9 10041 1 1 60 ILE C C -4.634 -1.510 4.052 1.00 . A A . 60 ILE C 1 1 9 10042 1 1 60 ILE CA C -4.181 -0.088 4.311 1.00 . A A . 60 ILE CA 1 1 9 10043 1 1 60 ILE CB C -2.683 0.034 4.660 1.00 . A A . 60 ILE CB 1 1 9 10044 1 1 60 ILE CD1 C -2.402 2.507 5.236 1.00 . A A . 60 ILE CD1 1 1 9 10045 1 1 60 ILE CG1 C -2.191 1.405 4.192 1.00 . A A . 60 ILE CG1 1 1 9 10046 1 1 60 ILE CG2 C -1.799 -1.046 4.029 1.00 . A A . 60 ILE CG2 1 1 9 10047 1 1 60 ILE H H -4.469 0.798 6.195 1.00 . A A . 60 ILE H 1 1 9 10048 1 1 60 ILE HA H -4.427 0.466 3.398 1.00 . A A . 60 ILE HA 1 1 9 10049 1 1 60 ILE HB H -2.532 -0.049 5.735 1.00 . A A . 60 ILE HB 1 1 9 10050 1 1 60 ILE HD11 H -3.462 2.676 5.413 1.00 . A A . 60 ILE HD11 1 1 9 10051 1 1 60 ILE HD12 H -1.911 2.231 6.170 1.00 . A A . 60 ILE HD12 1 1 9 10052 1 1 60 ILE HD13 H -1.954 3.431 4.871 1.00 . A A . 60 ILE HD13 1 1 9 10053 1 1 60 ILE HG12 H -1.126 1.355 3.996 1.00 . A A . 60 ILE HG12 1 1 9 10054 1 1 60 ILE HG13 H -2.700 1.634 3.256 1.00 . A A . 60 ILE HG13 1 1 9 10055 1 1 60 ILE HG21 H -0.757 -0.836 4.272 1.00 . A A . 60 ILE HG21 1 1 9 10056 1 1 60 ILE HG22 H -2.041 -2.021 4.443 1.00 . A A . 60 ILE HG22 1 1 9 10057 1 1 60 ILE HG23 H -1.929 -1.073 2.950 1.00 . A A . 60 ILE HG23 1 1 9 10058 1 1 60 ILE N N -4.962 0.479 5.377 1.00 . A A . 60 ILE N 1 1 9 10059 1 1 60 ILE O O -4.944 -1.806 2.912 1.00 . A A . 60 ILE O 1 1 9 10060 1 1 61 GLN C C -6.497 -3.847 4.333 1.00 . A A . 61 GLN C 1 1 9 10061 1 1 61 GLN CA C -5.061 -3.774 4.869 1.00 . A A . 61 GLN CA 1 1 9 10062 1 1 61 GLN CB C -4.909 -4.585 6.166 1.00 . A A . 61 GLN CB 1 1 9 10063 1 1 61 GLN CD C -2.416 -5.231 6.305 1.00 . A A . 61 GLN CD 1 1 9 10064 1 1 61 GLN CG C -3.853 -5.700 6.082 1.00 . A A . 61 GLN CG 1 1 9 10065 1 1 61 GLN H H -4.534 -2.026 6.007 1.00 . A A . 61 GLN H 1 1 9 10066 1 1 61 GLN HA H -4.384 -4.197 4.129 1.00 . A A . 61 GLN HA 1 1 9 10067 1 1 61 GLN HB2 H -4.719 -3.938 7.020 1.00 . A A . 61 GLN HB2 1 1 9 10068 1 1 61 GLN HB3 H -5.855 -5.098 6.330 1.00 . A A . 61 GLN HB3 1 1 9 10069 1 1 61 GLN HE21 H -2.889 -3.268 6.048 1.00 . A A . 61 GLN HE21 1 1 9 10070 1 1 61 GLN HE22 H -1.204 -3.629 6.373 1.00 . A A . 61 GLN HE22 1 1 9 10071 1 1 61 GLN HG2 H -4.071 -6.431 6.862 1.00 . A A . 61 GLN HG2 1 1 9 10072 1 1 61 GLN HG3 H -3.918 -6.212 5.121 1.00 . A A . 61 GLN HG3 1 1 9 10073 1 1 61 GLN N N -4.698 -2.374 5.070 1.00 . A A . 61 GLN N 1 1 9 10074 1 1 61 GLN NE2 N -2.151 -3.932 6.227 1.00 . A A . 61 GLN NE2 1 1 9 10075 1 1 61 GLN O O -6.758 -4.532 3.344 1.00 . A A . 61 GLN O 1 1 9 10076 1 1 61 GLN OE1 O -1.531 -6.039 6.567 1.00 . A A . 61 GLN OE1 1 1 9 10077 1 1 62 GLU C C -8.893 -2.753 3.051 1.00 . A A . 62 GLU C 1 1 9 10078 1 1 62 GLU CA C -8.806 -3.032 4.551 1.00 . A A . 62 GLU CA 1 1 9 10079 1 1 62 GLU CB C -9.542 -1.932 5.347 1.00 . A A . 62 GLU CB 1 1 9 10080 1 1 62 GLU CD C -11.656 -3.271 5.572 1.00 . A A . 62 GLU CD 1 1 9 10081 1 1 62 GLU CG C -10.565 -2.523 6.320 1.00 . A A . 62 GLU CG 1 1 9 10082 1 1 62 GLU H H -7.136 -2.586 5.802 1.00 . A A . 62 GLU H 1 1 9 10083 1 1 62 GLU HA H -9.260 -4.005 4.728 1.00 . A A . 62 GLU HA 1 1 9 10084 1 1 62 GLU HB2 H -8.835 -1.312 5.901 1.00 . A A . 62 GLU HB2 1 1 9 10085 1 1 62 GLU HB3 H -10.087 -1.277 4.666 1.00 . A A . 62 GLU HB3 1 1 9 10086 1 1 62 GLU HG2 H -10.063 -3.206 7.006 1.00 . A A . 62 GLU HG2 1 1 9 10087 1 1 62 GLU HG3 H -11.023 -1.720 6.897 1.00 . A A . 62 GLU HG3 1 1 9 10088 1 1 62 GLU N N -7.415 -3.116 4.980 1.00 . A A . 62 GLU N 1 1 9 10089 1 1 62 GLU O O -9.529 -3.476 2.280 1.00 . A A . 62 GLU O 1 1 9 10090 1 1 62 GLU OE1 O -12.415 -2.659 4.790 1.00 . A A . 62 GLU OE1 1 1 9 10091 1 1 62 GLU OE2 O -11.727 -4.511 5.671 1.00 . A A . 62 GLU OE2 1 1 9 10092 1 1 63 LYS C C -7.546 -2.161 0.342 1.00 . A A . 63 LYS C 1 1 9 10093 1 1 63 LYS CA C -8.320 -1.236 1.265 1.00 . A A . 63 LYS CA 1 1 9 10094 1 1 63 LYS CB C -7.836 0.199 1.212 1.00 . A A . 63 LYS CB 1 1 9 10095 1 1 63 LYS CD C -10.089 1.489 0.836 1.00 . A A . 63 LYS CD 1 1 9 10096 1 1 63 LYS CE C -11.172 0.412 0.671 1.00 . A A . 63 LYS CE 1 1 9 10097 1 1 63 LYS CG C -8.892 1.172 1.756 1.00 . A A . 63 LYS CG 1 1 9 10098 1 1 63 LYS H H -7.732 -1.074 3.257 1.00 . A A . 63 LYS H 1 1 9 10099 1 1 63 LYS HA H -9.349 -1.291 0.944 1.00 . A A . 63 LYS HA 1 1 9 10100 1 1 63 LYS HB2 H -6.921 0.292 1.801 1.00 . A A . 63 LYS HB2 1 1 9 10101 1 1 63 LYS HB3 H -7.573 0.422 0.197 1.00 . A A . 63 LYS HB3 1 1 9 10102 1 1 63 LYS HD2 H -10.559 2.377 1.259 1.00 . A A . 63 LYS HD2 1 1 9 10103 1 1 63 LYS HD3 H -9.706 1.725 -0.154 1.00 . A A . 63 LYS HD3 1 1 9 10104 1 1 63 LYS HE2 H -10.857 -0.279 -0.110 1.00 . A A . 63 LYS HE2 1 1 9 10105 1 1 63 LYS HE3 H -11.319 -0.122 1.613 1.00 . A A . 63 LYS HE3 1 1 9 10106 1 1 63 LYS HG2 H -9.236 0.843 2.737 1.00 . A A . 63 LYS HG2 1 1 9 10107 1 1 63 LYS HG3 H -8.354 2.106 1.899 1.00 . A A . 63 LYS HG3 1 1 9 10108 1 1 63 LYS HZ1 H -13.137 0.244 0.104 1.00 . A A . 63 LYS HZ1 1 1 9 10109 1 1 63 LYS HZ2 H -12.816 1.630 0.924 1.00 . A A . 63 LYS HZ2 1 1 9 10110 1 1 63 LYS HZ3 H -12.348 1.470 -0.649 1.00 . A A . 63 LYS HZ3 1 1 9 10111 1 1 63 LYS N N -8.260 -1.664 2.628 1.00 . A A . 63 LYS N 1 1 9 10112 1 1 63 LYS NZ N -12.462 0.985 0.231 1.00 . A A . 63 LYS NZ 1 1 9 10113 1 1 63 LYS O O -8.024 -2.430 -0.749 1.00 . A A . 63 LYS O 1 1 9 10114 1 1 64 ILE C C -6.546 -4.771 -0.401 1.00 . A A . 64 ILE C 1 1 9 10115 1 1 64 ILE CA C -5.596 -3.654 0.074 1.00 . A A . 64 ILE CA 1 1 9 10116 1 1 64 ILE CB C -4.494 -4.160 1.026 1.00 . A A . 64 ILE CB 1 1 9 10117 1 1 64 ILE CD1 C -2.444 -3.934 -0.440 1.00 . A A . 64 ILE CD1 1 1 9 10118 1 1 64 ILE CG1 C -3.170 -3.424 0.799 1.00 . A A . 64 ILE CG1 1 1 9 10119 1 1 64 ILE CG2 C -4.302 -5.672 1.042 1.00 . A A . 64 ILE CG2 1 1 9 10120 1 1 64 ILE H H -6.078 -2.406 1.696 1.00 . A A . 64 ILE H 1 1 9 10121 1 1 64 ILE HA H -5.081 -3.121 -0.732 1.00 . A A . 64 ILE HA 1 1 9 10122 1 1 64 ILE HB H -4.783 -3.921 2.035 1.00 . A A . 64 ILE HB 1 1 9 10123 1 1 64 ILE HD11 H -2.226 -4.992 -0.314 1.00 . A A . 64 ILE HD11 1 1 9 10124 1 1 64 ILE HD12 H -3.066 -3.798 -1.320 1.00 . A A . 64 ILE HD12 1 1 9 10125 1 1 64 ILE HD13 H -1.513 -3.382 -0.555 1.00 . A A . 64 ILE HD13 1 1 9 10126 1 1 64 ILE HG12 H -3.351 -2.354 0.707 1.00 . A A . 64 ILE HG12 1 1 9 10127 1 1 64 ILE HG13 H -2.529 -3.587 1.662 1.00 . A A . 64 ILE HG13 1 1 9 10128 1 1 64 ILE HG21 H -4.219 -6.034 0.022 1.00 . A A . 64 ILE HG21 1 1 9 10129 1 1 64 ILE HG22 H -3.408 -5.923 1.607 1.00 . A A . 64 ILE HG22 1 1 9 10130 1 1 64 ILE HG23 H -5.149 -6.136 1.541 1.00 . A A . 64 ILE HG23 1 1 9 10131 1 1 64 ILE N N -6.388 -2.656 0.771 1.00 . A A . 64 ILE N 1 1 9 10132 1 1 64 ILE O O -6.617 -5.085 -1.592 1.00 . A A . 64 ILE O 1 1 9 10133 1 1 65 GLU C C -9.347 -5.852 -0.719 1.00 . A A . 65 GLU C 1 1 9 10134 1 1 65 GLU CA C -8.314 -6.352 0.291 1.00 . A A . 65 GLU CA 1 1 9 10135 1 1 65 GLU CB C -8.987 -6.762 1.609 1.00 . A A . 65 GLU CB 1 1 9 10136 1 1 65 GLU CD C -8.302 -9.142 2.118 1.00 . A A . 65 GLU CD 1 1 9 10137 1 1 65 GLU CG C -8.098 -7.673 2.462 1.00 . A A . 65 GLU CG 1 1 9 10138 1 1 65 GLU H H -7.190 -5.020 1.511 1.00 . A A . 65 GLU H 1 1 9 10139 1 1 65 GLU HA H -7.821 -7.229 -0.135 1.00 . A A . 65 GLU HA 1 1 9 10140 1 1 65 GLU HB2 H -9.233 -5.879 2.193 1.00 . A A . 65 GLU HB2 1 1 9 10141 1 1 65 GLU HB3 H -9.914 -7.293 1.393 1.00 . A A . 65 GLU HB3 1 1 9 10142 1 1 65 GLU HG2 H -7.053 -7.407 2.331 1.00 . A A . 65 GLU HG2 1 1 9 10143 1 1 65 GLU HG3 H -8.360 -7.548 3.512 1.00 . A A . 65 GLU HG3 1 1 9 10144 1 1 65 GLU N N -7.318 -5.321 0.547 1.00 . A A . 65 GLU N 1 1 9 10145 1 1 65 GLU O O -9.512 -6.446 -1.782 1.00 . A A . 65 GLU O 1 1 9 10146 1 1 65 GLU OE1 O -9.454 -9.601 2.278 1.00 . A A . 65 GLU OE1 1 1 9 10147 1 1 65 GLU OE2 O -7.305 -9.772 1.709 1.00 . A A . 65 GLU OE2 1 1 9 10148 1 1 66 LYS C C -10.662 -3.919 -2.675 1.00 . A A . 66 LYS C 1 1 9 10149 1 1 66 LYS CA C -11.134 -4.263 -1.252 1.00 . A A . 66 LYS CA 1 1 9 10150 1 1 66 LYS CB C -11.829 -3.062 -0.592 1.00 . A A . 66 LYS CB 1 1 9 10151 1 1 66 LYS CD C -12.574 -4.086 1.635 1.00 . A A . 66 LYS CD 1 1 9 10152 1 1 66 LYS CE C -13.800 -4.490 2.462 1.00 . A A . 66 LYS CE 1 1 9 10153 1 1 66 LYS CG C -13.012 -3.456 0.307 1.00 . A A . 66 LYS CG 1 1 9 10154 1 1 66 LYS H H -9.845 -4.296 0.480 1.00 . A A . 66 LYS H 1 1 9 10155 1 1 66 LYS HA H -11.865 -5.064 -1.366 1.00 . A A . 66 LYS HA 1 1 9 10156 1 1 66 LYS HB2 H -11.100 -2.490 -0.022 1.00 . A A . 66 LYS HB2 1 1 9 10157 1 1 66 LYS HB3 H -12.229 -2.423 -1.381 1.00 . A A . 66 LYS HB3 1 1 9 10158 1 1 66 LYS HD2 H -11.953 -4.963 1.445 1.00 . A A . 66 LYS HD2 1 1 9 10159 1 1 66 LYS HD3 H -11.993 -3.355 2.201 1.00 . A A . 66 LYS HD3 1 1 9 10160 1 1 66 LYS HE2 H -14.423 -3.609 2.635 1.00 . A A . 66 LYS HE2 1 1 9 10161 1 1 66 LYS HE3 H -14.382 -5.236 1.917 1.00 . A A . 66 LYS HE3 1 1 9 10162 1 1 66 LYS HG2 H -13.584 -2.556 0.530 1.00 . A A . 66 LYS HG2 1 1 9 10163 1 1 66 LYS HG3 H -13.661 -4.142 -0.239 1.00 . A A . 66 LYS HG3 1 1 9 10164 1 1 66 LYS HZ1 H -12.773 -5.811 3.709 1.00 . A A . 66 LYS HZ1 1 1 9 10165 1 1 66 LYS HZ2 H -12.922 -4.322 4.320 1.00 . A A . 66 LYS HZ2 1 1 9 10166 1 1 66 LYS HZ3 H -14.214 -5.309 4.325 1.00 . A A . 66 LYS HZ3 1 1 9 10167 1 1 66 LYS N N -10.052 -4.763 -0.399 1.00 . A A . 66 LYS N 1 1 9 10168 1 1 66 LYS NZ N -13.414 -5.035 3.777 1.00 . A A . 66 LYS NZ 1 1 9 10169 1 1 66 LYS O O -11.430 -4.047 -3.626 1.00 . A A . 66 LYS O 1 1 9 10170 1 1 67 LEU C C -8.514 -4.462 -4.905 1.00 . A A . 67 LEU C 1 1 9 10171 1 1 67 LEU CA C -8.784 -3.178 -4.109 1.00 . A A . 67 LEU CA 1 1 9 10172 1 1 67 LEU CB C -7.507 -2.351 -3.890 1.00 . A A . 67 LEU CB 1 1 9 10173 1 1 67 LEU CD1 C -6.636 -0.278 -2.726 1.00 . A A . 67 LEU CD1 1 1 9 10174 1 1 67 LEU CD2 C -8.180 -0.025 -4.659 1.00 . A A . 67 LEU CD2 1 1 9 10175 1 1 67 LEU CG C -7.828 -0.908 -3.453 1.00 . A A . 67 LEU CG 1 1 9 10176 1 1 67 LEU H H -8.838 -3.389 -2.001 1.00 . A A . 67 LEU H 1 1 9 10177 1 1 67 LEU HA H -9.470 -2.575 -4.701 1.00 . A A . 67 LEU HA 1 1 9 10178 1 1 67 LEU HB2 H -6.894 -2.848 -3.137 1.00 . A A . 67 LEU HB2 1 1 9 10179 1 1 67 LEU HB3 H -6.934 -2.316 -4.818 1.00 . A A . 67 LEU HB3 1 1 9 10180 1 1 67 LEU HD11 H -5.794 -0.190 -3.404 1.00 . A A . 67 LEU HD11 1 1 9 10181 1 1 67 LEU HD12 H -6.908 0.713 -2.364 1.00 . A A . 67 LEU HD12 1 1 9 10182 1 1 67 LEU HD13 H -6.336 -0.894 -1.881 1.00 . A A . 67 LEU HD13 1 1 9 10183 1 1 67 LEU HD21 H -8.401 0.987 -4.319 1.00 . A A . 67 LEU HD21 1 1 9 10184 1 1 67 LEU HD22 H -7.339 0.013 -5.353 1.00 . A A . 67 LEU HD22 1 1 9 10185 1 1 67 LEU HD23 H -9.053 -0.414 -5.180 1.00 . A A . 67 LEU HD23 1 1 9 10186 1 1 67 LEU HG H -8.673 -0.911 -2.765 1.00 . A A . 67 LEU HG 1 1 9 10187 1 1 67 LEU N N -9.415 -3.472 -2.828 1.00 . A A . 67 LEU N 1 1 9 10188 1 1 67 LEU O O -8.276 -4.391 -6.109 1.00 . A A . 67 LEU O 1 1 9 10189 1 1 68 GLY C C -6.912 -7.363 -4.802 1.00 . A A . 68 GLY C 1 1 9 10190 1 1 68 GLY CA C -8.370 -6.927 -4.865 1.00 . A A . 68 GLY CA 1 1 9 10191 1 1 68 GLY H H -8.733 -5.624 -3.252 1.00 . A A . 68 GLY H 1 1 9 10192 1 1 68 GLY HA2 H -8.974 -7.651 -4.320 1.00 . A A . 68 GLY HA2 1 1 9 10193 1 1 68 GLY HA3 H -8.705 -6.909 -5.903 1.00 . A A . 68 GLY HA3 1 1 9 10194 1 1 68 GLY N N -8.535 -5.624 -4.246 1.00 . A A . 68 GLY N 1 1 9 10195 1 1 68 GLY O O -6.384 -7.891 -5.779 1.00 . A A . 68 GLY O 1 1 9 10196 1 1 69 TYR C C -4.608 -7.975 -2.070 1.00 . A A . 69 TYR C 1 1 9 10197 1 1 69 TYR CA C -4.845 -7.411 -3.464 1.00 . A A . 69 TYR CA 1 1 9 10198 1 1 69 TYR CB C -4.057 -6.111 -3.646 1.00 . A A . 69 TYR CB 1 1 9 10199 1 1 69 TYR CD1 C -3.865 -5.898 -6.147 1.00 . A A . 69 TYR CD1 1 1 9 10200 1 1 69 TYR CD2 C -1.869 -6.424 -4.858 1.00 . A A . 69 TYR CD2 1 1 9 10201 1 1 69 TYR CE1 C -3.103 -5.892 -7.323 1.00 . A A . 69 TYR CE1 1 1 9 10202 1 1 69 TYR CE2 C -1.101 -6.367 -6.030 1.00 . A A . 69 TYR CE2 1 1 9 10203 1 1 69 TYR CG C -3.240 -6.123 -4.910 1.00 . A A . 69 TYR CG 1 1 9 10204 1 1 69 TYR CZ C -1.717 -6.114 -7.263 1.00 . A A . 69 TYR CZ 1 1 9 10205 1 1 69 TYR H H -6.729 -6.686 -2.878 1.00 . A A . 69 TYR H 1 1 9 10206 1 1 69 TYR HA H -4.491 -8.148 -4.190 1.00 . A A . 69 TYR HA 1 1 9 10207 1 1 69 TYR HB2 H -4.739 -5.259 -3.671 1.00 . A A . 69 TYR HB2 1 1 9 10208 1 1 69 TYR HB3 H -3.387 -5.947 -2.802 1.00 . A A . 69 TYR HB3 1 1 9 10209 1 1 69 TYR HD1 H -4.924 -5.692 -6.196 1.00 . A A . 69 TYR HD1 1 1 9 10210 1 1 69 TYR HD2 H -1.391 -6.639 -3.913 1.00 . A A . 69 TYR HD2 1 1 9 10211 1 1 69 TYR HE1 H -3.605 -5.693 -8.252 1.00 . A A . 69 TYR HE1 1 1 9 10212 1 1 69 TYR HE2 H -0.044 -6.548 -5.968 1.00 . A A . 69 TYR HE2 1 1 9 10213 1 1 69 TYR HH H -1.529 -6.323 -9.165 1.00 . A A . 69 TYR HH 1 1 9 10214 1 1 69 TYR N N -6.258 -7.132 -3.660 1.00 . A A . 69 TYR N 1 1 9 10215 1 1 69 TYR O O -5.497 -7.946 -1.224 1.00 . A A . 69 TYR O 1 1 9 10216 1 1 69 TYR OH O -0.979 -6.125 -8.406 1.00 . A A . 69 TYR OH 1 1 9 10217 1 1 70 HIS C C -1.419 -8.566 -0.416 1.00 . A A . 70 HIS C 1 1 9 10218 1 1 70 HIS CA C -2.931 -8.779 -0.483 1.00 . A A . 70 HIS CA 1 1 9 10219 1 1 70 HIS CB C -3.368 -10.206 -0.119 1.00 . A A . 70 HIS CB 1 1 9 10220 1 1 70 HIS CD2 C -3.615 -11.555 2.050 1.00 . A A . 70 HIS CD2 1 1 9 10221 1 1 70 HIS CE1 C -4.605 -10.069 3.321 1.00 . A A . 70 HIS CE1 1 1 9 10222 1 1 70 HIS CG C -3.709 -10.388 1.341 1.00 . A A . 70 HIS CG 1 1 9 10223 1 1 70 HIS H H -2.674 -8.434 -2.543 1.00 . A A . 70 HIS H 1 1 9 10224 1 1 70 HIS HA H -3.394 -8.078 0.205 1.00 . A A . 70 HIS HA 1 1 9 10225 1 1 70 HIS HB2 H -4.274 -10.458 -0.672 1.00 . A A . 70 HIS HB2 1 1 9 10226 1 1 70 HIS HB3 H -2.589 -10.913 -0.409 1.00 . A A . 70 HIS HB3 1 1 9 10227 1 1 70 HIS HD1 H -4.707 -8.569 1.862 1.00 . A A . 70 HIS HD1 1 1 9 10228 1 1 70 HIS HD2 H -3.251 -12.500 1.674 1.00 . A A . 70 HIS HD2 1 1 9 10229 1 1 70 HIS HE1 H -5.117 -9.597 4.147 1.00 . A A . 70 HIS HE1 1 1 9 10230 1 1 70 HIS N N -3.380 -8.438 -1.818 1.00 . A A . 70 HIS N 1 1 9 10231 1 1 70 HIS ND1 N -4.357 -9.473 2.143 1.00 . A A . 70 HIS ND1 1 1 9 10232 1 1 70 HIS NE2 N -4.160 -11.336 3.320 1.00 . A A . 70 HIS NE2 1 1 9 10233 1 1 70 HIS O O -0.720 -8.812 -1.400 1.00 . A A . 70 HIS O 1 1 9 10234 1 1 71 VAL C C 0.927 -9.068 1.896 1.00 . A A . 71 VAL C 1 1 9 10235 1 1 71 VAL CA C 0.477 -7.899 1.020 1.00 . A A . 71 VAL CA 1 1 9 10236 1 1 71 VAL CB C 0.715 -6.550 1.722 1.00 . A A . 71 VAL CB 1 1 9 10237 1 1 71 VAL CG1 C 0.774 -5.413 0.695 1.00 . A A . 71 VAL CG1 1 1 9 10238 1 1 71 VAL CG2 C -0.311 -6.231 2.818 1.00 . A A . 71 VAL CG2 1 1 9 10239 1 1 71 VAL H H -1.544 -7.926 1.508 1.00 . A A . 71 VAL H 1 1 9 10240 1 1 71 VAL HA H 1.060 -7.931 0.101 1.00 . A A . 71 VAL HA 1 1 9 10241 1 1 71 VAL HB H 1.679 -6.605 2.213 1.00 . A A . 71 VAL HB 1 1 9 10242 1 1 71 VAL HG11 H 0.860 -4.450 1.200 1.00 . A A . 71 VAL HG11 1 1 9 10243 1 1 71 VAL HG12 H 1.635 -5.542 0.040 1.00 . A A . 71 VAL HG12 1 1 9 10244 1 1 71 VAL HG13 H -0.123 -5.420 0.085 1.00 . A A . 71 VAL HG13 1 1 9 10245 1 1 71 VAL HG21 H 0.016 -5.353 3.376 1.00 . A A . 71 VAL HG21 1 1 9 10246 1 1 71 VAL HG22 H -1.284 -6.015 2.384 1.00 . A A . 71 VAL HG22 1 1 9 10247 1 1 71 VAL HG23 H -0.397 -7.069 3.510 1.00 . A A . 71 VAL HG23 1 1 9 10248 1 1 71 VAL N N -0.933 -8.063 0.721 1.00 . A A . 71 VAL N 1 1 9 10249 1 1 71 VAL O O 0.095 -9.782 2.454 1.00 . A A . 71 VAL O 1 1 9 10250 1 1 72 VAL C C 3.787 -9.581 3.851 1.00 . A A . 72 VAL C 1 1 9 10251 1 1 72 VAL CA C 2.861 -10.270 2.847 1.00 . A A . 72 VAL CA 1 1 9 10252 1 1 72 VAL CB C 3.582 -11.310 1.984 1.00 . A A . 72 VAL CB 1 1 9 10253 1 1 72 VAL CG1 C 4.025 -12.516 2.825 1.00 . A A . 72 VAL CG1 1 1 9 10254 1 1 72 VAL CG2 C 2.688 -11.813 0.843 1.00 . A A . 72 VAL CG2 1 1 9 10255 1 1 72 VAL H H 2.859 -8.575 1.579 1.00 . A A . 72 VAL H 1 1 9 10256 1 1 72 VAL HA H 2.102 -10.819 3.388 1.00 . A A . 72 VAL HA 1 1 9 10257 1 1 72 VAL HB H 4.455 -10.830 1.564 1.00 . A A . 72 VAL HB 1 1 9 10258 1 1 72 VAL HG11 H 4.534 -13.242 2.190 1.00 . A A . 72 VAL HG11 1 1 9 10259 1 1 72 VAL HG12 H 4.713 -12.207 3.609 1.00 . A A . 72 VAL HG12 1 1 9 10260 1 1 72 VAL HG13 H 3.157 -12.996 3.281 1.00 . A A . 72 VAL HG13 1 1 9 10261 1 1 72 VAL HG21 H 3.196 -12.609 0.297 1.00 . A A . 72 VAL HG21 1 1 9 10262 1 1 72 VAL HG22 H 1.750 -12.200 1.242 1.00 . A A . 72 VAL HG22 1 1 9 10263 1 1 72 VAL HG23 H 2.473 -11.006 0.142 1.00 . A A . 72 VAL HG23 1 1 9 10264 1 1 72 VAL N N 2.243 -9.249 2.021 1.00 . A A . 72 VAL N 1 1 9 10265 1 1 72 VAL O O 4.410 -8.564 3.535 1.00 . A A . 72 VAL O 1 1 9 10266 1 1 73 ILE C C 5.531 -10.723 6.698 1.00 . A A . 73 ILE C 1 1 9 10267 1 1 73 ILE CA C 4.601 -9.619 6.194 1.00 . A A . 73 ILE CA 1 1 9 10268 1 1 73 ILE CB C 3.664 -9.115 7.302 1.00 . A A . 73 ILE CB 1 1 9 10269 1 1 73 ILE CD1 C 3.176 -6.765 6.345 1.00 . A A . 73 ILE CD1 1 1 9 10270 1 1 73 ILE CG1 C 2.617 -8.122 6.781 1.00 . A A . 73 ILE CG1 1 1 9 10271 1 1 73 ILE CG2 C 4.471 -8.464 8.437 1.00 . A A . 73 ILE CG2 1 1 9 10272 1 1 73 ILE H H 3.324 -10.988 5.212 1.00 . A A . 73 ILE H 1 1 9 10273 1 1 73 ILE HA H 5.194 -8.758 5.893 1.00 . A A . 73 ILE HA 1 1 9 10274 1 1 73 ILE HB H 3.116 -9.964 7.714 1.00 . A A . 73 ILE HB 1 1 9 10275 1 1 73 ILE HD11 H 2.383 -6.189 5.867 1.00 . A A . 73 ILE HD11 1 1 9 10276 1 1 73 ILE HD12 H 3.540 -6.207 7.207 1.00 . A A . 73 ILE HD12 1 1 9 10277 1 1 73 ILE HD13 H 3.988 -6.909 5.642 1.00 . A A . 73 ILE HD13 1 1 9 10278 1 1 73 ILE HG12 H 2.039 -8.559 5.968 1.00 . A A . 73 ILE HG12 1 1 9 10279 1 1 73 ILE HG13 H 1.945 -7.943 7.605 1.00 . A A . 73 ILE HG13 1 1 9 10280 1 1 73 ILE HG21 H 5.089 -9.208 8.932 1.00 . A A . 73 ILE HG21 1 1 9 10281 1 1 73 ILE HG22 H 5.124 -7.682 8.048 1.00 . A A . 73 ILE HG22 1 1 9 10282 1 1 73 ILE HG23 H 3.796 -8.038 9.179 1.00 . A A . 73 ILE HG23 1 1 9 10283 1 1 73 ILE N N 3.842 -10.135 5.065 1.00 . A A . 73 ILE N 1 1 9 10284 1 1 73 ILE O O 5.253 -11.373 7.699 1.00 . A A . 73 ILE O 1 1 9 10285 1 1 74 GLU C C 8.598 -11.308 7.547 1.00 . A A . 74 GLU C 1 1 9 10286 1 1 74 GLU CA C 7.690 -11.849 6.435 1.00 . A A . 74 GLU CA 1 1 9 10287 1 1 74 GLU CB C 8.488 -12.276 5.210 1.00 . A A . 74 GLU CB 1 1 9 10288 1 1 74 GLU CD C 8.594 -14.046 3.415 1.00 . A A . 74 GLU CD 1 1 9 10289 1 1 74 GLU CG C 7.677 -13.181 4.271 1.00 . A A . 74 GLU CG 1 1 9 10290 1 1 74 GLU H H 6.810 -10.505 5.129 1.00 . A A . 74 GLU H 1 1 9 10291 1 1 74 GLU HA H 7.174 -12.698 6.826 1.00 . A A . 74 GLU HA 1 1 9 10292 1 1 74 GLU HB2 H 8.861 -11.413 4.666 1.00 . A A . 74 GLU HB2 1 1 9 10293 1 1 74 GLU HB3 H 9.339 -12.826 5.583 1.00 . A A . 74 GLU HB3 1 1 9 10294 1 1 74 GLU HG2 H 7.049 -13.859 4.848 1.00 . A A . 74 GLU HG2 1 1 9 10295 1 1 74 GLU HG3 H 7.046 -12.578 3.619 1.00 . A A . 74 GLU HG3 1 1 9 10296 1 1 74 GLU N N 6.659 -10.928 6.017 1.00 . A A . 74 GLU N 1 1 9 10297 1 1 74 GLU O O 9.520 -11.982 7.998 1.00 . A A . 74 GLU O 1 1 9 10298 1 1 74 GLU OE1 O 9.218 -14.955 4.006 1.00 . A A . 74 GLU OE1 1 1 9 10299 1 1 74 GLU OE2 O 8.659 -13.776 2.198 1.00 . A A . 74 GLU OE2 1 1 9 10300 1 1 75 GLY C C 8.851 -9.427 10.323 1.00 . A A . 75 GLY C 1 1 9 10301 1 1 75 GLY CA C 9.221 -9.303 8.845 1.00 . A A . 75 GLY CA 1 1 9 10302 1 1 75 GLY H H 7.565 -9.634 7.524 1.00 . A A . 75 GLY H 1 1 9 10303 1 1 75 GLY HA2 H 10.258 -9.613 8.710 1.00 . A A . 75 GLY HA2 1 1 9 10304 1 1 75 GLY HA3 H 9.145 -8.251 8.567 1.00 . A A . 75 GLY HA3 1 1 9 10305 1 1 75 GLY N N 8.355 -10.068 7.959 1.00 . A A . 75 GLY N 1 1 9 10306 1 1 75 GLY O O 9.736 -9.551 11.168 1.00 . A A . 75 GLY O 1 1 9 10307 1 1 76 ARG C C 5.938 -10.267 12.118 1.00 . A A . 76 ARG C 1 1 9 10308 1 1 76 ARG CA C 7.028 -9.207 11.984 1.00 . A A . 76 ARG CA 1 1 9 10309 1 1 76 ARG CB C 6.481 -7.775 12.186 1.00 . A A . 76 ARG CB 1 1 9 10310 1 1 76 ARG CD C 5.495 -7.733 14.590 1.00 . A A . 76 ARG CD 1 1 9 10311 1 1 76 ARG CG C 6.554 -7.197 13.615 1.00 . A A . 76 ARG CG 1 1 9 10312 1 1 76 ARG CZ C 6.648 -9.673 15.703 1.00 . A A . 76 ARG CZ 1 1 9 10313 1 1 76 ARG H H 6.862 -9.366 9.916 1.00 . A A . 76 ARG H 1 1 9 10314 1 1 76 ARG HA H 7.820 -9.403 12.697 1.00 . A A . 76 ARG HA 1 1 9 10315 1 1 76 ARG HB2 H 7.089 -7.105 11.574 1.00 . A A . 76 ARG HB2 1 1 9 10316 1 1 76 ARG HB3 H 5.457 -7.712 11.812 1.00 . A A . 76 ARG HB3 1 1 9 10317 1 1 76 ARG HD2 H 5.483 -7.132 15.499 1.00 . A A . 76 ARG HD2 1 1 9 10318 1 1 76 ARG HD3 H 4.514 -7.639 14.120 1.00 . A A . 76 ARG HD3 1 1 9 10319 1 1 76 ARG HE H 5.346 -9.813 14.213 1.00 . A A . 76 ARG HE 1 1 9 10320 1 1 76 ARG HG2 H 7.558 -7.346 14.016 1.00 . A A . 76 ARG HG2 1 1 9 10321 1 1 76 ARG HG3 H 6.389 -6.120 13.528 1.00 . A A . 76 ARG HG3 1 1 9 10322 1 1 76 ARG HH11 H 6.945 -7.971 16.762 1.00 . A A . 76 ARG HH11 1 1 9 10323 1 1 76 ARG HH12 H 7.927 -9.316 17.269 1.00 . A A . 76 ARG HH12 1 1 9 10324 1 1 76 ARG HH21 H 6.657 -11.347 14.622 1.00 . A A . 76 ARG HH21 1 1 9 10325 1 1 76 ARG HH22 H 7.694 -11.435 16.048 1.00 . A A . 76 ARG HH22 1 1 9 10326 1 1 76 ARG N N 7.558 -9.318 10.638 1.00 . A A . 76 ARG N 1 1 9 10327 1 1 76 ARG NE N 5.720 -9.150 14.893 1.00 . A A . 76 ARG NE 1 1 9 10328 1 1 76 ARG NH1 N 7.220 -8.935 16.660 1.00 . A A . 76 ARG NH1 1 1 9 10329 1 1 76 ARG NH2 N 7.002 -10.944 15.507 1.00 . A A . 76 ARG NH2 1 1 9 10330 1 1 76 ARG O O 5.985 -11.031 13.112 1.00 . A A . 76 ARG O 1 1 9 10331 1 1 76 ARG OXT O 5.040 -10.255 11.255 1.00 . A A . 76 ARG OXT 1 1 9 10332 2 2 1 CU CU CU -4.071 -6.216 -12.744 1.00 . B A . 77 CU CU 1 1 10 10333 1 1 1 MET C C 1.451 18.013 14.704 1.00 . A A . 1 MET C 1 1 10 10334 1 1 1 MET CA C 2.719 18.605 14.098 1.00 . A A . 1 MET CA 1 1 10 10335 1 1 1 MET CB C 2.475 19.591 12.942 1.00 . A A . 1 MET CB 1 1 10 10336 1 1 1 MET CE C 5.638 21.453 10.863 1.00 . A A . 1 MET CE 1 1 10 10337 1 1 1 MET CG C 3.736 20.398 12.586 1.00 . A A . 1 MET CG 1 1 10 10338 1 1 1 MET H1 H 3.084 16.859 13.033 1.00 . A A . 1 MET H1 1 1 10 10339 1 1 1 MET H2 H 4.453 17.756 13.320 1.00 . A A . 1 MET H2 1 1 10 10340 1 1 1 MET H3 H 3.702 16.896 14.526 1.00 . A A . 1 MET H3 1 1 10 10341 1 1 1 MET HA H 3.223 19.148 14.900 1.00 . A A . 1 MET HA 1 1 10 10342 1 1 1 MET HB2 H 2.121 19.045 12.065 1.00 . A A . 1 MET HB2 1 1 10 10343 1 1 1 MET HB3 H 1.715 20.319 13.229 1.00 . A A . 1 MET HB3 1 1 10 10344 1 1 1 MET HE1 H 5.398 22.435 11.268 1.00 . A A . 1 MET HE1 1 1 10 10345 1 1 1 MET HE2 H 6.394 20.972 11.483 1.00 . A A . 1 MET HE2 1 1 10 10346 1 1 1 MET HE3 H 6.017 21.562 9.847 1.00 . A A . 1 MET HE3 1 1 10 10347 1 1 1 MET HG2 H 3.589 21.430 12.908 1.00 . A A . 1 MET HG2 1 1 10 10348 1 1 1 MET HG3 H 4.604 20.008 13.114 1.00 . A A . 1 MET HG3 1 1 10 10349 1 1 1 MET N N 3.567 17.463 13.699 1.00 . A A . 1 MET N 1 1 10 10350 1 1 1 MET O O 1.589 17.161 15.576 1.00 . A A . 1 MET O 1 1 10 10351 1 1 1 MET SD S 4.147 20.432 10.824 1.00 . A A . 1 MET SD 1 1 10 10352 1 1 2 LEU C C -0.845 16.160 14.204 1.00 . A A . 2 LEU C 1 1 10 10353 1 1 2 LEU CA C -0.962 17.643 14.576 1.00 . A A . 2 LEU CA 1 1 10 10354 1 1 2 LEU CB C -2.207 18.288 13.941 1.00 . A A . 2 LEU CB 1 1 10 10355 1 1 2 LEU CD1 C -3.501 18.000 11.797 1.00 . A A . 2 LEU CD1 1 1 10 10356 1 1 2 LEU CD2 C -1.889 19.892 11.996 1.00 . A A . 2 LEU CD2 1 1 10 10357 1 1 2 LEU CG C -2.164 18.440 12.406 1.00 . A A . 2 LEU CG 1 1 10 10358 1 1 2 LEU H H 0.191 19.062 13.492 1.00 . A A . 2 LEU H 1 1 10 10359 1 1 2 LEU HA H -1.083 17.698 15.658 1.00 . A A . 2 LEU HA 1 1 10 10360 1 1 2 LEU HB2 H -3.055 17.659 14.213 1.00 . A A . 2 LEU HB2 1 1 10 10361 1 1 2 LEU HB3 H -2.372 19.265 14.397 1.00 . A A . 2 LEU HB3 1 1 10 10362 1 1 2 LEU HD11 H -3.475 18.128 10.715 1.00 . A A . 2 LEU HD11 1 1 10 10363 1 1 2 LEU HD12 H -3.678 16.947 12.017 1.00 . A A . 2 LEU HD12 1 1 10 10364 1 1 2 LEU HD13 H -4.317 18.596 12.208 1.00 . A A . 2 LEU HD13 1 1 10 10365 1 1 2 LEU HD21 H -1.841 19.961 10.908 1.00 . A A . 2 LEU HD21 1 1 10 10366 1 1 2 LEU HD22 H -2.692 20.539 12.354 1.00 . A A . 2 LEU HD22 1 1 10 10367 1 1 2 LEU HD23 H -0.945 20.242 12.407 1.00 . A A . 2 LEU HD23 1 1 10 10368 1 1 2 LEU HG H -1.390 17.809 11.974 1.00 . A A . 2 LEU HG 1 1 10 10369 1 1 2 LEU N N 0.257 18.363 14.215 1.00 . A A . 2 LEU N 1 1 10 10370 1 1 2 LEU O O -1.396 15.305 14.891 1.00 . A A . 2 LEU O 1 1 10 10371 1 1 3 SER C C 1.669 14.389 12.477 1.00 . A A . 3 SER C 1 1 10 10372 1 1 3 SER CA C 0.154 14.566 12.587 1.00 . A A . 3 SER CA 1 1 10 10373 1 1 3 SER CB C -0.513 14.485 11.206 1.00 . A A . 3 SER CB 1 1 10 10374 1 1 3 SER H H 0.341 16.623 12.624 1.00 . A A . 3 SER H 1 1 10 10375 1 1 3 SER HA H -0.259 13.801 13.246 1.00 . A A . 3 SER HA 1 1 10 10376 1 1 3 SER HB2 H -0.052 15.207 10.531 1.00 . A A . 3 SER HB2 1 1 10 10377 1 1 3 SER HB3 H -0.389 13.495 10.765 1.00 . A A . 3 SER HB3 1 1 10 10378 1 1 3 SER HG H -2.308 14.087 11.836 1.00 . A A . 3 SER HG 1 1 10 10379 1 1 3 SER N N -0.105 15.880 13.128 1.00 . A A . 3 SER N 1 1 10 10380 1 1 3 SER O O 2.411 15.382 12.439 1.00 . A A . 3 SER O 1 1 10 10381 1 1 3 SER OG O -1.889 14.790 11.328 1.00 . A A . 3 SER OG 1 1 10 10382 1 1 4 GLU C C 3.318 11.961 10.687 1.00 . A A . 4 GLU C 1 1 10 10383 1 1 4 GLU CA C 3.410 12.649 12.053 1.00 . A A . 4 GLU CA 1 1 10 10384 1 1 4 GLU CB C 3.882 11.663 13.122 1.00 . A A . 4 GLU CB 1 1 10 10385 1 1 4 GLU CD C 5.619 11.380 14.983 1.00 . A A . 4 GLU CD 1 1 10 10386 1 1 4 GLU CG C 4.688 12.331 14.225 1.00 . A A . 4 GLU CG 1 1 10 10387 1 1 4 GLU H H 1.386 12.405 12.466 1.00 . A A . 4 GLU H 1 1 10 10388 1 1 4 GLU HA H 4.114 13.466 11.986 1.00 . A A . 4 GLU HA 1 1 10 10389 1 1 4 GLU HB2 H 3.025 11.199 13.576 1.00 . A A . 4 GLU HB2 1 1 10 10390 1 1 4 GLU HB3 H 4.481 10.888 12.676 1.00 . A A . 4 GLU HB3 1 1 10 10391 1 1 4 GLU HG2 H 5.269 13.116 13.771 1.00 . A A . 4 GLU HG2 1 1 10 10392 1 1 4 GLU HG3 H 3.978 12.772 14.910 1.00 . A A . 4 GLU HG3 1 1 10 10393 1 1 4 GLU N N 2.097 13.131 12.427 1.00 . A A . 4 GLU N 1 1 10 10394 1 1 4 GLU O O 2.252 11.897 10.083 1.00 . A A . 4 GLU O 1 1 10 10395 1 1 4 GLU OE1 O 6.136 10.427 14.355 1.00 . A A . 4 GLU OE1 1 1 10 10396 1 1 4 GLU OE2 O 5.818 11.639 16.189 1.00 . A A . 4 GLU OE2 1 1 10 10397 1 1 5 GLN C C 5.551 9.485 9.358 1.00 . A A . 5 GLN C 1 1 10 10398 1 1 5 GLN CA C 4.513 10.554 9.049 1.00 . A A . 5 GLN CA 1 1 10 10399 1 1 5 GLN CB C 5.011 11.341 7.842 1.00 . A A . 5 GLN CB 1 1 10 10400 1 1 5 GLN CD C 2.781 11.910 6.696 1.00 . A A . 5 GLN CD 1 1 10 10401 1 1 5 GLN CG C 4.025 12.428 7.419 1.00 . A A . 5 GLN CG 1 1 10 10402 1 1 5 GLN H H 5.329 11.637 10.626 1.00 . A A . 5 GLN H 1 1 10 10403 1 1 5 GLN HA H 3.543 10.099 8.858 1.00 . A A . 5 GLN HA 1 1 10 10404 1 1 5 GLN HB2 H 5.937 11.822 8.142 1.00 . A A . 5 GLN HB2 1 1 10 10405 1 1 5 GLN HB3 H 5.255 10.683 7.007 1.00 . A A . 5 GLN HB3 1 1 10 10406 1 1 5 GLN HE21 H 3.442 9.975 6.597 1.00 . A A . 5 GLN HE21 1 1 10 10407 1 1 5 GLN HE22 H 1.909 10.304 5.838 1.00 . A A . 5 GLN HE22 1 1 10 10408 1 1 5 GLN HG2 H 3.708 13.031 8.267 1.00 . A A . 5 GLN HG2 1 1 10 10409 1 1 5 GLN HG3 H 4.582 13.091 6.773 1.00 . A A . 5 GLN HG3 1 1 10 10410 1 1 5 GLN N N 4.443 11.452 10.184 1.00 . A A . 5 GLN N 1 1 10 10411 1 1 5 GLN NE2 N 2.722 10.626 6.335 1.00 . A A . 5 GLN NE2 1 1 10 10412 1 1 5 GLN O O 6.549 9.795 10.005 1.00 . A A . 5 GLN O 1 1 10 10413 1 1 5 GLN OE1 O 1.868 12.682 6.433 1.00 . A A . 5 GLN OE1 1 1 10 10414 1 1 6 LYS C C 6.203 6.523 7.390 1.00 . A A . 6 LYS C 1 1 10 10415 1 1 6 LYS CA C 6.395 7.271 8.707 1.00 . A A . 6 LYS CA 1 1 10 10416 1 1 6 LYS CB C 6.451 6.320 9.913 1.00 . A A . 6 LYS CB 1 1 10 10417 1 1 6 LYS CD C 7.286 6.198 12.325 1.00 . A A . 6 LYS CD 1 1 10 10418 1 1 6 LYS CE C 7.594 7.106 13.527 1.00 . A A . 6 LYS CE 1 1 10 10419 1 1 6 LYS CG C 6.839 7.101 11.174 1.00 . A A . 6 LYS CG 1 1 10 10420 1 1 6 LYS H H 4.482 8.082 8.356 1.00 . A A . 6 LYS H 1 1 10 10421 1 1 6 LYS HA H 7.354 7.779 8.626 1.00 . A A . 6 LYS HA 1 1 10 10422 1 1 6 LYS HB2 H 5.488 5.828 10.049 1.00 . A A . 6 LYS HB2 1 1 10 10423 1 1 6 LYS HB3 H 7.212 5.563 9.720 1.00 . A A . 6 LYS HB3 1 1 10 10424 1 1 6 LYS HD2 H 6.493 5.487 12.561 1.00 . A A . 6 LYS HD2 1 1 10 10425 1 1 6 LYS HD3 H 8.178 5.653 12.007 1.00 . A A . 6 LYS HD3 1 1 10 10426 1 1 6 LYS HE2 H 8.327 7.859 13.232 1.00 . A A . 6 LYS HE2 1 1 10 10427 1 1 6 LYS HE3 H 6.683 7.627 13.835 1.00 . A A . 6 LYS HE3 1 1 10 10428 1 1 6 LYS HG2 H 7.671 7.763 10.926 1.00 . A A . 6 LYS HG2 1 1 10 10429 1 1 6 LYS HG3 H 5.991 7.710 11.491 1.00 . A A . 6 LYS HG3 1 1 10 10430 1 1 6 LYS HZ1 H 8.997 5.904 14.421 1.00 . A A . 6 LYS HZ1 1 1 10 10431 1 1 6 LYS HZ2 H 8.304 7.002 15.434 1.00 . A A . 6 LYS HZ2 1 1 10 10432 1 1 6 LYS HZ3 H 7.462 5.663 14.982 1.00 . A A . 6 LYS HZ3 1 1 10 10433 1 1 6 LYS N N 5.349 8.268 8.852 1.00 . A A . 6 LYS N 1 1 10 10434 1 1 6 LYS NZ N 8.130 6.355 14.676 1.00 . A A . 6 LYS NZ 1 1 10 10435 1 1 6 LYS O O 5.114 6.534 6.810 1.00 . A A . 6 LYS O 1 1 10 10436 1 1 7 GLU C C 7.670 3.788 5.923 1.00 . A A . 7 GLU C 1 1 10 10437 1 1 7 GLU CA C 7.490 5.272 5.659 1.00 . A A . 7 GLU CA 1 1 10 10438 1 1 7 GLU CB C 8.737 5.839 4.969 1.00 . A A . 7 GLU CB 1 1 10 10439 1 1 7 GLU CD C 9.768 7.632 6.509 1.00 . A A . 7 GLU CD 1 1 10 10440 1 1 7 GLU CG C 9.000 7.334 5.216 1.00 . A A . 7 GLU CG 1 1 10 10441 1 1 7 GLU H H 8.154 5.987 7.482 1.00 . A A . 7 GLU H 1 1 10 10442 1 1 7 GLU HA H 6.623 5.445 5.023 1.00 . A A . 7 GLU HA 1 1 10 10443 1 1 7 GLU HB2 H 9.634 5.309 5.286 1.00 . A A . 7 GLU HB2 1 1 10 10444 1 1 7 GLU HB3 H 8.588 5.640 3.910 1.00 . A A . 7 GLU HB3 1 1 10 10445 1 1 7 GLU HG2 H 9.618 7.690 4.392 1.00 . A A . 7 GLU HG2 1 1 10 10446 1 1 7 GLU HG3 H 8.065 7.891 5.216 1.00 . A A . 7 GLU HG3 1 1 10 10447 1 1 7 GLU N N 7.293 5.901 6.942 1.00 . A A . 7 GLU N 1 1 10 10448 1 1 7 GLU O O 8.777 3.281 6.099 1.00 . A A . 7 GLU O 1 1 10 10449 1 1 7 GLU OE1 O 9.671 6.819 7.459 1.00 . A A . 7 GLU OE1 1 1 10 10450 1 1 7 GLU OE2 O 10.437 8.685 6.527 1.00 . A A . 7 GLU OE2 1 1 10 10451 1 1 8 ILE C C 6.884 0.949 4.999 1.00 . A A . 8 ILE C 1 1 10 10452 1 1 8 ILE CA C 6.592 1.680 6.310 1.00 . A A . 8 ILE CA 1 1 10 10453 1 1 8 ILE CB C 5.280 1.313 6.994 1.00 . A A . 8 ILE CB 1 1 10 10454 1 1 8 ILE CD1 C 4.762 3.494 8.222 1.00 . A A . 8 ILE CD1 1 1 10 10455 1 1 8 ILE CG1 C 5.034 2.011 8.346 1.00 . A A . 8 ILE CG1 1 1 10 10456 1 1 8 ILE CG2 C 5.274 -0.145 7.361 1.00 . A A . 8 ILE CG2 1 1 10 10457 1 1 8 ILE H H 5.678 3.478 5.725 1.00 . A A . 8 ILE H 1 1 10 10458 1 1 8 ILE HA H 7.375 1.471 7.027 1.00 . A A . 8 ILE HA 1 1 10 10459 1 1 8 ILE HB H 4.498 1.480 6.277 1.00 . A A . 8 ILE HB 1 1 10 10460 1 1 8 ILE HD11 H 5.714 4.010 8.214 1.00 . A A . 8 ILE HD11 1 1 10 10461 1 1 8 ILE HD12 H 4.215 3.672 7.301 1.00 . A A . 8 ILE HD12 1 1 10 10462 1 1 8 ILE HD13 H 4.175 3.818 9.079 1.00 . A A . 8 ILE HD13 1 1 10 10463 1 1 8 ILE HG12 H 4.151 1.586 8.821 1.00 . A A . 8 ILE HG12 1 1 10 10464 1 1 8 ILE HG13 H 5.883 1.859 9.014 1.00 . A A . 8 ILE HG13 1 1 10 10465 1 1 8 ILE HG21 H 5.269 -0.730 6.453 1.00 . A A . 8 ILE HG21 1 1 10 10466 1 1 8 ILE HG22 H 6.164 -0.306 7.962 1.00 . A A . 8 ILE HG22 1 1 10 10467 1 1 8 ILE HG23 H 4.372 -0.334 7.931 1.00 . A A . 8 ILE HG23 1 1 10 10468 1 1 8 ILE N N 6.560 3.077 5.992 1.00 . A A . 8 ILE N 1 1 10 10469 1 1 8 ILE O O 6.762 1.532 3.920 1.00 . A A . 8 ILE O 1 1 10 10470 1 1 9 ALA C C 6.962 -2.492 4.169 1.00 . A A . 9 ALA C 1 1 10 10471 1 1 9 ALA CA C 7.695 -1.166 3.997 1.00 . A A . 9 ALA CA 1 1 10 10472 1 1 9 ALA CB C 9.210 -1.397 4.006 1.00 . A A . 9 ALA CB 1 1 10 10473 1 1 9 ALA H H 7.277 -0.729 6.017 1.00 . A A . 9 ALA H 1 1 10 10474 1 1 9 ALA HA H 7.422 -0.701 3.054 1.00 . A A . 9 ALA HA 1 1 10 10475 1 1 9 ALA HB1 H 9.489 -2.020 3.154 1.00 . A A . 9 ALA HB1 1 1 10 10476 1 1 9 ALA HB2 H 9.736 -0.446 3.941 1.00 . A A . 9 ALA HB2 1 1 10 10477 1 1 9 ALA HB3 H 9.505 -1.902 4.927 1.00 . A A . 9 ALA HB3 1 1 10 10478 1 1 9 ALA N N 7.328 -0.301 5.105 1.00 . A A . 9 ALA N 1 1 10 10479 1 1 9 ALA O O 6.903 -2.994 5.292 1.00 . A A . 9 ALA O 1 1 10 10480 1 1 10 MET C C 6.178 -5.146 1.814 1.00 . A A . 10 MET C 1 1 10 10481 1 1 10 MET CA C 5.826 -4.392 3.104 1.00 . A A . 10 MET CA 1 1 10 10482 1 1 10 MET CB C 4.300 -4.330 3.284 1.00 . A A . 10 MET CB 1 1 10 10483 1 1 10 MET CE C 2.561 -1.201 5.454 1.00 . A A . 10 MET CE 1 1 10 10484 1 1 10 MET CG C 3.761 -3.458 4.423 1.00 . A A . 10 MET CG 1 1 10 10485 1 1 10 MET H H 6.476 -2.578 2.193 1.00 . A A . 10 MET H 1 1 10 10486 1 1 10 MET HA H 6.244 -4.963 3.935 1.00 . A A . 10 MET HA 1 1 10 10487 1 1 10 MET HB2 H 3.834 -4.003 2.359 1.00 . A A . 10 MET HB2 1 1 10 10488 1 1 10 MET HB3 H 3.961 -5.343 3.486 1.00 . A A . 10 MET HB3 1 1 10 10489 1 1 10 MET HE1 H 2.470 -0.117 5.478 1.00 . A A . 10 MET HE1 1 1 10 10490 1 1 10 MET HE2 H 1.580 -1.642 5.285 1.00 . A A . 10 MET HE2 1 1 10 10491 1 1 10 MET HE3 H 2.961 -1.558 6.401 1.00 . A A . 10 MET HE3 1 1 10 10492 1 1 10 MET HG2 H 2.736 -3.781 4.593 1.00 . A A . 10 MET HG2 1 1 10 10493 1 1 10 MET HG3 H 4.328 -3.635 5.336 1.00 . A A . 10 MET HG3 1 1 10 10494 1 1 10 MET N N 6.417 -3.058 3.088 1.00 . A A . 10 MET N 1 1 10 10495 1 1 10 MET O O 6.714 -4.558 0.873 1.00 . A A . 10 MET O 1 1 10 10496 1 1 10 MET SD S 3.667 -1.675 4.106 1.00 . A A . 10 MET SD 1 1 10 10497 1 1 11 GLN C C 4.450 -7.239 -0.058 1.00 . A A . 11 GLN C 1 1 10 10498 1 1 11 GLN CA C 5.822 -7.314 0.618 1.00 . A A . 11 GLN CA 1 1 10 10499 1 1 11 GLN CB C 6.127 -8.761 1.061 1.00 . A A . 11 GLN CB 1 1 10 10500 1 1 11 GLN CD C 7.117 -9.867 -0.937 1.00 . A A . 11 GLN CD 1 1 10 10501 1 1 11 GLN CG C 7.410 -9.344 0.466 1.00 . A A . 11 GLN CG 1 1 10 10502 1 1 11 GLN H H 5.336 -6.799 2.585 1.00 . A A . 11 GLN H 1 1 10 10503 1 1 11 GLN HA H 6.578 -6.975 -0.091 1.00 . A A . 11 GLN HA 1 1 10 10504 1 1 11 GLN HB2 H 6.235 -8.795 2.145 1.00 . A A . 11 GLN HB2 1 1 10 10505 1 1 11 GLN HB3 H 5.300 -9.419 0.794 1.00 . A A . 11 GLN HB3 1 1 10 10506 1 1 11 GLN HE21 H 7.716 -8.119 -1.806 1.00 . A A . 11 GLN HE21 1 1 10 10507 1 1 11 GLN HE22 H 7.025 -9.271 -2.906 1.00 . A A . 11 GLN HE22 1 1 10 10508 1 1 11 GLN HG2 H 8.217 -8.610 0.463 1.00 . A A . 11 GLN HG2 1 1 10 10509 1 1 11 GLN HG3 H 7.720 -10.194 1.076 1.00 . A A . 11 GLN HG3 1 1 10 10510 1 1 11 GLN N N 5.846 -6.440 1.785 1.00 . A A . 11 GLN N 1 1 10 10511 1 1 11 GLN NE2 N 7.234 -9.002 -1.935 1.00 . A A . 11 GLN NE2 1 1 10 10512 1 1 11 GLN O O 3.467 -6.854 0.575 1.00 . A A . 11 GLN O 1 1 10 10513 1 1 11 GLN OE1 O 6.730 -11.018 -1.107 1.00 . A A . 11 GLN OE1 1 1 10 10514 1 1 12 VAL C C 2.825 -9.044 -2.551 1.00 . A A . 12 VAL C 1 1 10 10515 1 1 12 VAL CA C 3.154 -7.609 -2.134 1.00 . A A . 12 VAL CA 1 1 10 10516 1 1 12 VAL CB C 3.368 -6.686 -3.349 1.00 . A A . 12 VAL CB 1 1 10 10517 1 1 12 VAL CG1 C 2.132 -6.640 -4.255 1.00 . A A . 12 VAL CG1 1 1 10 10518 1 1 12 VAL CG2 C 3.683 -5.258 -2.884 1.00 . A A . 12 VAL CG2 1 1 10 10519 1 1 12 VAL H H 5.190 -8.033 -1.774 1.00 . A A . 12 VAL H 1 1 10 10520 1 1 12 VAL HA H 2.316 -7.223 -1.553 1.00 . A A . 12 VAL HA 1 1 10 10521 1 1 12 VAL HB H 4.212 -7.052 -3.938 1.00 . A A . 12 VAL HB 1 1 10 10522 1 1 12 VAL HG11 H 1.248 -6.389 -3.668 1.00 . A A . 12 VAL HG11 1 1 10 10523 1 1 12 VAL HG12 H 2.267 -5.887 -5.031 1.00 . A A . 12 VAL HG12 1 1 10 10524 1 1 12 VAL HG13 H 1.985 -7.603 -4.744 1.00 . A A . 12 VAL HG13 1 1 10 10525 1 1 12 VAL HG21 H 3.750 -4.590 -3.742 1.00 . A A . 12 VAL HG21 1 1 10 10526 1 1 12 VAL HG22 H 2.893 -4.903 -2.221 1.00 . A A . 12 VAL HG22 1 1 10 10527 1 1 12 VAL HG23 H 4.638 -5.232 -2.357 1.00 . A A . 12 VAL HG23 1 1 10 10528 1 1 12 VAL N N 4.374 -7.627 -1.333 1.00 . A A . 12 VAL N 1 1 10 10529 1 1 12 VAL O O 3.720 -9.881 -2.646 1.00 . A A . 12 VAL O 1 1 10 10530 1 1 13 SER C C -0.143 -10.453 -4.171 1.00 . A A . 13 SER C 1 1 10 10531 1 1 13 SER CA C 1.137 -10.637 -3.353 1.00 . A A . 13 SER CA 1 1 10 10532 1 1 13 SER CB C 0.932 -11.659 -2.232 1.00 . A A . 13 SER CB 1 1 10 10533 1 1 13 SER H H 0.798 -8.706 -2.580 1.00 . A A . 13 SER H 1 1 10 10534 1 1 13 SER HA H 1.915 -11.001 -4.028 1.00 . A A . 13 SER HA 1 1 10 10535 1 1 13 SER HB2 H 0.175 -11.283 -1.542 1.00 . A A . 13 SER HB2 1 1 10 10536 1 1 13 SER HB3 H 0.582 -12.603 -2.650 1.00 . A A . 13 SER HB3 1 1 10 10537 1 1 13 SER HG H 2.844 -11.347 -1.911 1.00 . A A . 13 SER HG 1 1 10 10538 1 1 13 SER N N 1.548 -9.362 -2.785 1.00 . A A . 13 SER N 1 1 10 10539 1 1 13 SER O O -0.868 -9.475 -3.994 1.00 . A A . 13 SER O 1 1 10 10540 1 1 13 SER OG O 2.140 -11.896 -1.536 1.00 . A A . 13 SER OG 1 1 10 10541 1 1 14 GLY C C -1.405 -10.287 -7.004 1.00 . A A . 14 GLY C 1 1 10 10542 1 1 14 GLY CA C -1.567 -11.382 -5.951 1.00 . A A . 14 GLY CA 1 1 10 10543 1 1 14 GLY H H 0.230 -12.185 -5.143 1.00 . A A . 14 GLY H 1 1 10 10544 1 1 14 GLY HA2 H -1.661 -12.348 -6.446 1.00 . A A . 14 GLY HA2 1 1 10 10545 1 1 14 GLY HA3 H -2.472 -11.200 -5.369 1.00 . A A . 14 GLY HA3 1 1 10 10546 1 1 14 GLY N N -0.412 -11.411 -5.065 1.00 . A A . 14 GLY N 1 1 10 10547 1 1 14 GLY O O -2.105 -9.278 -6.966 1.00 . A A . 14 GLY O 1 1 10 10548 1 1 15 MET C C 0.224 -10.238 -10.264 1.00 . A A . 15 MET C 1 1 10 10549 1 1 15 MET CA C -0.121 -9.515 -8.963 1.00 . A A . 15 MET CA 1 1 10 10550 1 1 15 MET CB C 1.046 -8.654 -8.451 1.00 . A A . 15 MET CB 1 1 10 10551 1 1 15 MET CE C 4.377 -11.061 -9.190 1.00 . A A . 15 MET CE 1 1 10 10552 1 1 15 MET CG C 2.351 -9.436 -8.236 1.00 . A A . 15 MET CG 1 1 10 10553 1 1 15 MET H H 0.017 -11.369 -7.992 1.00 . A A . 15 MET H 1 1 10 10554 1 1 15 MET HA H -0.976 -8.865 -9.157 1.00 . A A . 15 MET HA 1 1 10 10555 1 1 15 MET HB2 H 1.237 -7.842 -9.152 1.00 . A A . 15 MET HB2 1 1 10 10556 1 1 15 MET HB3 H 0.753 -8.223 -7.495 1.00 . A A . 15 MET HB3 1 1 10 10557 1 1 15 MET HE1 H 5.084 -11.307 -9.981 1.00 . A A . 15 MET HE1 1 1 10 10558 1 1 15 MET HE2 H 4.917 -10.811 -8.277 1.00 . A A . 15 MET HE2 1 1 10 10559 1 1 15 MET HE3 H 3.723 -11.916 -9.013 1.00 . A A . 15 MET HE3 1 1 10 10560 1 1 15 MET HG2 H 2.962 -8.902 -7.508 1.00 . A A . 15 MET HG2 1 1 10 10561 1 1 15 MET HG3 H 2.120 -10.416 -7.823 1.00 . A A . 15 MET HG3 1 1 10 10562 1 1 15 MET N N -0.478 -10.490 -7.945 1.00 . A A . 15 MET N 1 1 10 10563 1 1 15 MET O O 0.567 -11.421 -10.237 1.00 . A A . 15 MET O 1 1 10 10564 1 1 15 MET SD S 3.373 -9.655 -9.717 1.00 . A A . 15 MET SD 1 1 10 10565 1 1 16 THR C C 1.817 -9.134 -13.078 1.00 . A A . 16 THR C 1 1 10 10566 1 1 16 THR CA C 0.576 -9.943 -12.701 1.00 . A A . 16 THR CA 1 1 10 10567 1 1 16 THR CB C -0.553 -9.679 -13.706 1.00 . A A . 16 THR CB 1 1 10 10568 1 1 16 THR CG2 C -1.613 -10.782 -13.641 1.00 . A A . 16 THR CG2 1 1 10 10569 1 1 16 THR H H -0.263 -8.590 -11.345 1.00 . A A . 16 THR H 1 1 10 10570 1 1 16 THR HA H 0.839 -11.003 -12.715 1.00 . A A . 16 THR HA 1 1 10 10571 1 1 16 THR HB H -0.143 -9.654 -14.719 1.00 . A A . 16 THR HB 1 1 10 10572 1 1 16 THR HG1 H -1.837 -8.237 -14.031 1.00 . A A . 16 THR HG1 1 1 10 10573 1 1 16 THR HG21 H -2.412 -10.570 -14.352 1.00 . A A . 16 THR HG21 1 1 10 10574 1 1 16 THR HG22 H -1.159 -11.739 -13.901 1.00 . A A . 16 THR HG22 1 1 10 10575 1 1 16 THR HG23 H -2.031 -10.847 -12.636 1.00 . A A . 16 THR HG23 1 1 10 10576 1 1 16 THR N N 0.127 -9.521 -11.384 1.00 . A A . 16 THR N 1 1 10 10577 1 1 16 THR O O 2.899 -9.696 -13.235 1.00 . A A . 16 THR O 1 1 10 10578 1 1 16 THR OG1 O -1.142 -8.427 -13.394 1.00 . A A . 16 THR OG1 1 1 10 10579 1 1 17 CYS C C 2.921 -5.760 -12.847 1.00 . A A . 17 CYS C 1 1 10 10580 1 1 17 CYS CA C 2.636 -6.919 -13.804 1.00 . A A . 17 CYS CA 1 1 10 10581 1 1 17 CYS CB C 2.171 -6.426 -15.180 1.00 . A A . 17 CYS CB 1 1 10 10582 1 1 17 CYS H H 0.693 -7.459 -13.150 1.00 . A A . 17 CYS H 1 1 10 10583 1 1 17 CYS HA H 3.573 -7.459 -13.948 1.00 . A A . 17 CYS HA 1 1 10 10584 1 1 17 CYS HB2 H 2.984 -5.889 -15.670 1.00 . A A . 17 CYS HB2 1 1 10 10585 1 1 17 CYS HB3 H 1.901 -7.281 -15.801 1.00 . A A . 17 CYS HB3 1 1 10 10586 1 1 17 CYS N N 1.634 -7.823 -13.260 1.00 . A A . 17 CYS N 1 1 10 10587 1 1 17 CYS O O 2.114 -5.428 -11.975 1.00 . A A . 17 CYS O 1 1 10 10588 1 1 17 CYS SG S 0.748 -5.303 -15.052 1.00 . A A . 17 CYS SG 1 1 10 10589 1 1 18 ALA C C 3.746 -2.687 -12.694 1.00 . A A . 18 ALA C 1 1 10 10590 1 1 18 ALA CA C 4.503 -3.952 -12.266 1.00 . A A . 18 ALA CA 1 1 10 10591 1 1 18 ALA CB C 6.020 -3.789 -12.419 1.00 . A A . 18 ALA CB 1 1 10 10592 1 1 18 ALA H H 4.665 -5.412 -13.797 1.00 . A A . 18 ALA H 1 1 10 10593 1 1 18 ALA HA H 4.290 -4.134 -11.211 1.00 . A A . 18 ALA HA 1 1 10 10594 1 1 18 ALA HB1 H 6.366 -2.956 -11.809 1.00 . A A . 18 ALA HB1 1 1 10 10595 1 1 18 ALA HB2 H 6.523 -4.698 -12.091 1.00 . A A . 18 ALA HB2 1 1 10 10596 1 1 18 ALA HB3 H 6.272 -3.595 -13.461 1.00 . A A . 18 ALA HB3 1 1 10 10597 1 1 18 ALA N N 4.069 -5.104 -13.046 1.00 . A A . 18 ALA N 1 1 10 10598 1 1 18 ALA O O 4.359 -1.668 -13.010 1.00 . A A . 18 ALA O 1 1 10 10599 1 1 19 ALA C C 0.362 -1.640 -12.012 1.00 . A A . 19 ALA C 1 1 10 10600 1 1 19 ALA CA C 1.531 -1.625 -12.985 1.00 . A A . 19 ALA CA 1 1 10 10601 1 1 19 ALA CB C 1.049 -1.678 -14.437 1.00 . A A . 19 ALA CB 1 1 10 10602 1 1 19 ALA H H 1.998 -3.636 -12.424 1.00 . A A . 19 ALA H 1 1 10 10603 1 1 19 ALA HA H 2.071 -0.686 -12.847 1.00 . A A . 19 ALA HA 1 1 10 10604 1 1 19 ALA HB1 H 0.445 -0.794 -14.652 1.00 . A A . 19 ALA HB1 1 1 10 10605 1 1 19 ALA HB2 H 1.903 -1.697 -15.117 1.00 . A A . 19 ALA HB2 1 1 10 10606 1 1 19 ALA HB3 H 0.435 -2.564 -14.606 1.00 . A A . 19 ALA HB3 1 1 10 10607 1 1 19 ALA N N 2.412 -2.748 -12.694 1.00 . A A . 19 ALA N 1 1 10 10608 1 1 19 ALA O O 0.108 -0.650 -11.331 1.00 . A A . 19 ALA O 1 1 10 10609 1 1 20 CYS C C -1.197 -2.502 -9.602 1.00 . A A . 20 CYS C 1 1 10 10610 1 1 20 CYS CA C -1.526 -2.849 -11.058 1.00 . A A . 20 CYS CA 1 1 10 10611 1 1 20 CYS CB C -2.148 -4.244 -11.179 1.00 . A A . 20 CYS CB 1 1 10 10612 1 1 20 CYS H H -0.142 -3.540 -12.522 1.00 . A A . 20 CYS H 1 1 10 10613 1 1 20 CYS HA H -2.231 -2.095 -11.405 1.00 . A A . 20 CYS HA 1 1 10 10614 1 1 20 CYS HB2 H -1.455 -4.994 -10.802 1.00 . A A . 20 CYS HB2 1 1 10 10615 1 1 20 CYS HB3 H -3.072 -4.277 -10.597 1.00 . A A . 20 CYS HB3 1 1 10 10616 1 1 20 CYS N N -0.348 -2.762 -11.909 1.00 . A A . 20 CYS N 1 1 10 10617 1 1 20 CYS O O -1.926 -1.758 -8.945 1.00 . A A . 20 CYS O 1 1 10 10618 1 1 20 CYS SG S -2.517 -4.636 -12.911 1.00 . A A . 20 CYS SG 1 1 10 10619 1 1 21 ALA C C 0.628 -1.170 -7.553 1.00 . A A . 21 ALA C 1 1 10 10620 1 1 21 ALA CA C 0.416 -2.679 -7.774 1.00 . A A . 21 ALA CA 1 1 10 10621 1 1 21 ALA CB C 1.675 -3.494 -7.476 1.00 . A A . 21 ALA CB 1 1 10 10622 1 1 21 ALA H H 0.496 -3.606 -9.694 1.00 . A A . 21 ALA H 1 1 10 10623 1 1 21 ALA HA H -0.353 -3.014 -7.080 1.00 . A A . 21 ALA HA 1 1 10 10624 1 1 21 ALA HB1 H 1.884 -3.444 -6.408 1.00 . A A . 21 ALA HB1 1 1 10 10625 1 1 21 ALA HB2 H 1.517 -4.540 -7.742 1.00 . A A . 21 ALA HB2 1 1 10 10626 1 1 21 ALA HB3 H 2.519 -3.100 -8.042 1.00 . A A . 21 ALA HB3 1 1 10 10627 1 1 21 ALA N N -0.055 -2.988 -9.116 1.00 . A A . 21 ALA N 1 1 10 10628 1 1 21 ALA O O 0.676 -0.712 -6.416 1.00 . A A . 21 ALA O 1 1 10 10629 1 1 22 ALA C C -0.676 1.556 -8.180 1.00 . A A . 22 ALA C 1 1 10 10630 1 1 22 ALA CA C 0.739 1.080 -8.501 1.00 . A A . 22 ALA CA 1 1 10 10631 1 1 22 ALA CB C 1.228 1.715 -9.805 1.00 . A A . 22 ALA CB 1 1 10 10632 1 1 22 ALA H H 0.663 -0.756 -9.546 1.00 . A A . 22 ALA H 1 1 10 10633 1 1 22 ALA HA H 1.411 1.387 -7.698 1.00 . A A . 22 ALA HA 1 1 10 10634 1 1 22 ALA HB1 H 2.161 1.248 -10.120 1.00 . A A . 22 ALA HB1 1 1 10 10635 1 1 22 ALA HB2 H 0.479 1.591 -10.588 1.00 . A A . 22 ALA HB2 1 1 10 10636 1 1 22 ALA HB3 H 1.392 2.780 -9.651 1.00 . A A . 22 ALA HB3 1 1 10 10637 1 1 22 ALA N N 0.756 -0.370 -8.615 1.00 . A A . 22 ALA N 1 1 10 10638 1 1 22 ALA O O -0.875 2.377 -7.282 1.00 . A A . 22 ALA O 1 1 10 10639 1 1 23 ARG C C -3.509 1.343 -7.391 1.00 . A A . 23 ARG C 1 1 10 10640 1 1 23 ARG CA C -3.049 1.494 -8.833 1.00 . A A . 23 ARG CA 1 1 10 10641 1 1 23 ARG CB C -3.960 0.676 -9.757 1.00 . A A . 23 ARG CB 1 1 10 10642 1 1 23 ARG CD C -4.407 -0.070 -12.124 1.00 . A A . 23 ARG CD 1 1 10 10643 1 1 23 ARG CG C -3.712 0.978 -11.239 1.00 . A A . 23 ARG CG 1 1 10 10644 1 1 23 ARG CZ C -6.398 0.996 -13.192 1.00 . A A . 23 ARG CZ 1 1 10 10645 1 1 23 ARG H H -1.444 0.288 -9.556 1.00 . A A . 23 ARG H 1 1 10 10646 1 1 23 ARG HA H -3.118 2.549 -9.107 1.00 . A A . 23 ARG HA 1 1 10 10647 1 1 23 ARG HB2 H -3.818 -0.384 -9.563 1.00 . A A . 23 ARG HB2 1 1 10 10648 1 1 23 ARG HB3 H -4.996 0.924 -9.522 1.00 . A A . 23 ARG HB3 1 1 10 10649 1 1 23 ARG HD2 H -3.637 -0.719 -12.546 1.00 . A A . 23 ARG HD2 1 1 10 10650 1 1 23 ARG HD3 H -5.065 -0.718 -11.541 1.00 . A A . 23 ARG HD3 1 1 10 10651 1 1 23 ARG HE H -4.655 0.527 -14.138 1.00 . A A . 23 ARG HE 1 1 10 10652 1 1 23 ARG HG2 H -4.081 1.982 -11.454 1.00 . A A . 23 ARG HG2 1 1 10 10653 1 1 23 ARG HG3 H -2.642 0.956 -11.447 1.00 . A A . 23 ARG HG3 1 1 10 10654 1 1 23 ARG HH11 H -6.541 0.750 -11.187 1.00 . A A . 23 ARG HH11 1 1 10 10655 1 1 23 ARG HH12 H -7.989 1.359 -11.934 1.00 . A A . 23 ARG HH12 1 1 10 10656 1 1 23 ARG HH21 H -6.540 1.365 -15.198 1.00 . A A . 23 ARG HH21 1 1 10 10657 1 1 23 ARG HH22 H -7.961 1.753 -14.286 1.00 . A A . 23 ARG HH22 1 1 10 10658 1 1 23 ARG N N -1.660 1.068 -8.945 1.00 . A A . 23 ARG N 1 1 10 10659 1 1 23 ARG NE N -5.139 0.534 -13.249 1.00 . A A . 23 ARG NE 1 1 10 10660 1 1 23 ARG NH1 N -7.035 1.043 -12.017 1.00 . A A . 23 ARG NH1 1 1 10 10661 1 1 23 ARG NH2 N -7.012 1.410 -14.306 1.00 . A A . 23 ARG NH2 1 1 10 10662 1 1 23 ARG O O -4.072 2.283 -6.826 1.00 . A A . 23 ARG O 1 1 10 10663 1 1 24 ILE C C -3.050 1.011 -4.527 1.00 . A A . 24 ILE C 1 1 10 10664 1 1 24 ILE CA C -3.646 -0.068 -5.427 1.00 . A A . 24 ILE CA 1 1 10 10665 1 1 24 ILE CB C -3.421 -1.512 -4.951 1.00 . A A . 24 ILE CB 1 1 10 10666 1 1 24 ILE CD1 C -1.578 -3.251 -4.499 1.00 . A A . 24 ILE CD1 1 1 10 10667 1 1 24 ILE CG1 C -1.940 -1.786 -4.720 1.00 . A A . 24 ILE CG1 1 1 10 10668 1 1 24 ILE CG2 C -4.047 -2.490 -5.950 1.00 . A A . 24 ILE CG2 1 1 10 10669 1 1 24 ILE H H -2.778 -0.562 -7.333 1.00 . A A . 24 ILE H 1 1 10 10670 1 1 24 ILE HA H -4.715 0.072 -5.406 1.00 . A A . 24 ILE HA 1 1 10 10671 1 1 24 ILE HB H -3.920 -1.636 -3.992 1.00 . A A . 24 ILE HB 1 1 10 10672 1 1 24 ILE HD11 H -2.176 -3.669 -3.690 1.00 . A A . 24 ILE HD11 1 1 10 10673 1 1 24 ILE HD12 H -1.756 -3.805 -5.416 1.00 . A A . 24 ILE HD12 1 1 10 10674 1 1 24 ILE HD13 H -0.520 -3.330 -4.244 1.00 . A A . 24 ILE HD13 1 1 10 10675 1 1 24 ILE HG12 H -1.424 -1.419 -5.595 1.00 . A A . 24 ILE HG12 1 1 10 10676 1 1 24 ILE HG13 H -1.634 -1.227 -3.840 1.00 . A A . 24 ILE HG13 1 1 10 10677 1 1 24 ILE HG21 H -5.021 -2.127 -6.274 1.00 . A A . 24 ILE HG21 1 1 10 10678 1 1 24 ILE HG22 H -3.406 -2.617 -6.823 1.00 . A A . 24 ILE HG22 1 1 10 10679 1 1 24 ILE HG23 H -4.186 -3.449 -5.458 1.00 . A A . 24 ILE HG23 1 1 10 10680 1 1 24 ILE N N -3.255 0.165 -6.807 1.00 . A A . 24 ILE N 1 1 10 10681 1 1 24 ILE O O -3.802 1.702 -3.853 1.00 . A A . 24 ILE O 1 1 10 10682 1 1 25 GLU C C -1.644 3.622 -3.954 1.00 . A A . 25 GLU C 1 1 10 10683 1 1 25 GLU CA C -1.036 2.225 -3.792 1.00 . A A . 25 GLU CA 1 1 10 10684 1 1 25 GLU CB C 0.468 2.186 -4.139 1.00 . A A . 25 GLU CB 1 1 10 10685 1 1 25 GLU CD C 0.800 0.659 -2.128 1.00 . A A . 25 GLU CD 1 1 10 10686 1 1 25 GLU CG C 1.340 1.835 -2.928 1.00 . A A . 25 GLU CG 1 1 10 10687 1 1 25 GLU H H -1.175 0.588 -5.134 1.00 . A A . 25 GLU H 1 1 10 10688 1 1 25 GLU HA H -1.182 1.959 -2.749 1.00 . A A . 25 GLU HA 1 1 10 10689 1 1 25 GLU HB2 H 0.659 1.422 -4.893 1.00 . A A . 25 GLU HB2 1 1 10 10690 1 1 25 GLU HB3 H 0.794 3.146 -4.538 1.00 . A A . 25 GLU HB3 1 1 10 10691 1 1 25 GLU HG2 H 2.349 1.593 -3.256 1.00 . A A . 25 GLU HG2 1 1 10 10692 1 1 25 GLU HG3 H 1.393 2.688 -2.267 1.00 . A A . 25 GLU HG3 1 1 10 10693 1 1 25 GLU N N -1.735 1.224 -4.584 1.00 . A A . 25 GLU N 1 1 10 10694 1 1 25 GLU O O -1.863 4.337 -2.973 1.00 . A A . 25 GLU O 1 1 10 10695 1 1 25 GLU OE1 O 0.508 -0.373 -2.767 1.00 . A A . 25 GLU OE1 1 1 10 10696 1 1 25 GLU OE2 O 0.665 0.831 -0.897 1.00 . A A . 25 GLU OE2 1 1 10 10697 1 1 26 LYS C C -3.874 5.495 -4.831 1.00 . A A . 26 LYS C 1 1 10 10698 1 1 26 LYS CA C -2.455 5.379 -5.396 1.00 . A A . 26 LYS CA 1 1 10 10699 1 1 26 LYS CB C -2.359 5.840 -6.855 1.00 . A A . 26 LYS CB 1 1 10 10700 1 1 26 LYS CD C 0.043 5.243 -7.414 1.00 . A A . 26 LYS CD 1 1 10 10701 1 1 26 LYS CE C 1.388 5.723 -7.980 1.00 . A A . 26 LYS CE 1 1 10 10702 1 1 26 LYS CG C -0.955 6.378 -7.195 1.00 . A A . 26 LYS CG 1 1 10 10703 1 1 26 LYS H H -1.840 3.372 -5.952 1.00 . A A . 26 LYS H 1 1 10 10704 1 1 26 LYS HA H -1.815 6.058 -4.841 1.00 . A A . 26 LYS HA 1 1 10 10705 1 1 26 LYS HB2 H -2.665 5.042 -7.532 1.00 . A A . 26 LYS HB2 1 1 10 10706 1 1 26 LYS HB3 H -3.053 6.673 -6.979 1.00 . A A . 26 LYS HB3 1 1 10 10707 1 1 26 LYS HD2 H 0.199 4.670 -6.500 1.00 . A A . 26 LYS HD2 1 1 10 10708 1 1 26 LYS HD3 H -0.435 4.590 -8.137 1.00 . A A . 26 LYS HD3 1 1 10 10709 1 1 26 LYS HE2 H 1.897 4.867 -8.427 1.00 . A A . 26 LYS HE2 1 1 10 10710 1 1 26 LYS HE3 H 1.210 6.452 -8.775 1.00 . A A . 26 LYS HE3 1 1 10 10711 1 1 26 LYS HG2 H -1.041 6.947 -8.122 1.00 . A A . 26 LYS HG2 1 1 10 10712 1 1 26 LYS HG3 H -0.593 7.042 -6.411 1.00 . A A . 26 LYS HG3 1 1 10 10713 1 1 26 LYS HZ1 H 1.839 7.105 -6.502 1.00 . A A . 26 LYS HZ1 1 1 10 10714 1 1 26 LYS HZ2 H 2.483 5.636 -6.213 1.00 . A A . 26 LYS HZ2 1 1 10 10715 1 1 26 LYS HZ3 H 3.138 6.604 -7.366 1.00 . A A . 26 LYS HZ3 1 1 10 10716 1 1 26 LYS N N -1.935 4.035 -5.187 1.00 . A A . 26 LYS N 1 1 10 10717 1 1 26 LYS NZ N 2.270 6.306 -6.941 1.00 . A A . 26 LYS NZ 1 1 10 10718 1 1 26 LYS O O -4.179 6.445 -4.111 1.00 . A A . 26 LYS O 1 1 10 10719 1 1 27 GLY C C -6.059 4.358 -3.042 1.00 . A A . 27 GLY C 1 1 10 10720 1 1 27 GLY CA C -6.090 4.514 -4.563 1.00 . A A . 27 GLY CA 1 1 10 10721 1 1 27 GLY H H -4.443 3.737 -5.695 1.00 . A A . 27 GLY H 1 1 10 10722 1 1 27 GLY HA2 H -6.597 5.446 -4.818 1.00 . A A . 27 GLY HA2 1 1 10 10723 1 1 27 GLY HA3 H -6.659 3.687 -4.981 1.00 . A A . 27 GLY HA3 1 1 10 10724 1 1 27 GLY N N -4.745 4.525 -5.125 1.00 . A A . 27 GLY N 1 1 10 10725 1 1 27 GLY O O -6.946 4.857 -2.346 1.00 . A A . 27 GLY O 1 1 10 10726 1 1 28 LEU C C -4.476 4.728 -0.434 1.00 . A A . 28 LEU C 1 1 10 10727 1 1 28 LEU CA C -4.811 3.409 -1.117 1.00 . A A . 28 LEU CA 1 1 10 10728 1 1 28 LEU CB C -3.735 2.339 -0.992 1.00 . A A . 28 LEU CB 1 1 10 10729 1 1 28 LEU CD1 C -2.949 0.550 0.458 1.00 . A A . 28 LEU CD1 1 1 10 10730 1 1 28 LEU CD2 C -2.059 2.891 0.777 1.00 . A A . 28 LEU CD2 1 1 10 10731 1 1 28 LEU CG C -3.285 2.041 0.435 1.00 . A A . 28 LEU CG 1 1 10 10732 1 1 28 LEU H H -4.380 3.257 -3.184 1.00 . A A . 28 LEU H 1 1 10 10733 1 1 28 LEU HA H -5.669 2.971 -0.615 1.00 . A A . 28 LEU HA 1 1 10 10734 1 1 28 LEU HB2 H -4.162 1.430 -1.417 1.00 . A A . 28 LEU HB2 1 1 10 10735 1 1 28 LEU HB3 H -2.863 2.616 -1.570 1.00 . A A . 28 LEU HB3 1 1 10 10736 1 1 28 LEU HD11 H -2.337 0.292 -0.407 1.00 . A A . 28 LEU HD11 1 1 10 10737 1 1 28 LEU HD12 H -2.396 0.282 1.351 1.00 . A A . 28 LEU HD12 1 1 10 10738 1 1 28 LEU HD13 H -3.891 0.002 0.421 1.00 . A A . 28 LEU HD13 1 1 10 10739 1 1 28 LEU HD21 H -2.244 3.934 0.544 1.00 . A A . 28 LEU HD21 1 1 10 10740 1 1 28 LEU HD22 H -1.842 2.820 1.836 1.00 . A A . 28 LEU HD22 1 1 10 10741 1 1 28 LEU HD23 H -1.195 2.549 0.206 1.00 . A A . 28 LEU HD23 1 1 10 10742 1 1 28 LEU HG H -4.091 2.234 1.145 1.00 . A A . 28 LEU HG 1 1 10 10743 1 1 28 LEU N N -5.059 3.644 -2.531 1.00 . A A . 28 LEU N 1 1 10 10744 1 1 28 LEU O O -5.032 5.024 0.619 1.00 . A A . 28 LEU O 1 1 10 10745 1 1 29 LYS C C -4.562 7.705 -0.257 1.00 . A A . 29 LYS C 1 1 10 10746 1 1 29 LYS CA C -3.304 6.874 -0.538 1.00 . A A . 29 LYS CA 1 1 10 10747 1 1 29 LYS CB C -2.332 7.612 -1.468 1.00 . A A . 29 LYS CB 1 1 10 10748 1 1 29 LYS CD C -1.784 10.099 -1.715 1.00 . A A . 29 LYS CD 1 1 10 10749 1 1 29 LYS CE C -0.571 10.132 -2.658 1.00 . A A . 29 LYS CE 1 1 10 10750 1 1 29 LYS CG C -1.755 8.872 -0.792 1.00 . A A . 29 LYS CG 1 1 10 10751 1 1 29 LYS H H -3.148 5.224 -1.896 1.00 . A A . 29 LYS H 1 1 10 10752 1 1 29 LYS HA H -2.804 6.718 0.412 1.00 . A A . 29 LYS HA 1 1 10 10753 1 1 29 LYS HB2 H -1.506 6.948 -1.728 1.00 . A A . 29 LYS HB2 1 1 10 10754 1 1 29 LYS HB3 H -2.861 7.872 -2.384 1.00 . A A . 29 LYS HB3 1 1 10 10755 1 1 29 LYS HD2 H -2.733 10.112 -2.254 1.00 . A A . 29 LYS HD2 1 1 10 10756 1 1 29 LYS HD3 H -1.752 10.994 -1.089 1.00 . A A . 29 LYS HD3 1 1 10 10757 1 1 29 LYS HE2 H 0.188 10.785 -2.224 1.00 . A A . 29 LYS HE2 1 1 10 10758 1 1 29 LYS HE3 H -0.153 9.132 -2.784 1.00 . A A . 29 LYS HE3 1 1 10 10759 1 1 29 LYS HG2 H -2.316 9.136 0.102 1.00 . A A . 29 LYS HG2 1 1 10 10760 1 1 29 LYS HG3 H -0.748 8.651 -0.447 1.00 . A A . 29 LYS HG3 1 1 10 10761 1 1 29 LYS HZ1 H -1.261 11.620 -3.884 1.00 . A A . 29 LYS HZ1 1 1 10 10762 1 1 29 LYS HZ2 H -0.016 10.742 -4.505 1.00 . A A . 29 LYS HZ2 1 1 10 10763 1 1 29 LYS HZ3 H -1.537 10.093 -4.464 1.00 . A A . 29 LYS HZ3 1 1 10 10764 1 1 29 LYS N N -3.627 5.553 -1.060 1.00 . A A . 29 LYS N 1 1 10 10765 1 1 29 LYS NZ N -0.880 10.690 -3.982 1.00 . A A . 29 LYS NZ 1 1 10 10766 1 1 29 LYS O O -4.543 8.571 0.610 1.00 . A A . 29 LYS O 1 1 10 10767 1 1 30 ARG C C -7.573 7.786 0.647 1.00 . A A . 30 ARG C 1 1 10 10768 1 1 30 ARG CA C -6.909 8.164 -0.693 1.00 . A A . 30 ARG CA 1 1 10 10769 1 1 30 ARG CB C -7.862 8.043 -1.900 1.00 . A A . 30 ARG CB 1 1 10 10770 1 1 30 ARG CD C -9.277 9.472 -3.487 1.00 . A A . 30 ARG CD 1 1 10 10771 1 1 30 ARG CG C -8.129 9.444 -2.472 1.00 . A A . 30 ARG CG 1 1 10 10772 1 1 30 ARG CZ C -10.578 11.312 -4.592 1.00 . A A . 30 ARG CZ 1 1 10 10773 1 1 30 ARG H H -5.658 6.710 -1.649 1.00 . A A . 30 ARG H 1 1 10 10774 1 1 30 ARG HA H -6.637 9.214 -0.586 1.00 . A A . 30 ARG HA 1 1 10 10775 1 1 30 ARG HB2 H -7.415 7.433 -2.685 1.00 . A A . 30 ARG HB2 1 1 10 10776 1 1 30 ARG HB3 H -8.792 7.565 -1.595 1.00 . A A . 30 ARG HB3 1 1 10 10777 1 1 30 ARG HD2 H -9.040 8.811 -4.323 1.00 . A A . 30 ARG HD2 1 1 10 10778 1 1 30 ARG HD3 H -10.174 9.117 -2.979 1.00 . A A . 30 ARG HD3 1 1 10 10779 1 1 30 ARG HE H -8.726 11.495 -3.782 1.00 . A A . 30 ARG HE 1 1 10 10780 1 1 30 ARG HG2 H -8.392 10.117 -1.654 1.00 . A A . 30 ARG HG2 1 1 10 10781 1 1 30 ARG HG3 H -7.212 9.801 -2.944 1.00 . A A . 30 ARG HG3 1 1 10 10782 1 1 30 ARG HH11 H -11.483 9.495 -4.681 1.00 . A A . 30 ARG HH11 1 1 10 10783 1 1 30 ARG HH12 H -12.422 10.796 -5.344 1.00 . A A . 30 ARG HH12 1 1 10 10784 1 1 30 ARG HH21 H -9.931 13.253 -4.659 1.00 . A A . 30 ARG HH21 1 1 10 10785 1 1 30 ARG HH22 H -11.493 12.986 -5.353 1.00 . A A . 30 ARG HH22 1 1 10 10786 1 1 30 ARG N N -5.671 7.445 -0.955 1.00 . A A . 30 ARG N 1 1 10 10787 1 1 30 ARG NE N -9.480 10.849 -3.975 1.00 . A A . 30 ARG NE 1 1 10 10788 1 1 30 ARG NH1 N -11.577 10.476 -4.898 1.00 . A A . 30 ARG NH1 1 1 10 10789 1 1 30 ARG NH2 N -10.674 12.612 -4.898 1.00 . A A . 30 ARG NH2 1 1 10 10790 1 1 30 ARG O O -8.644 8.307 0.950 1.00 . A A . 30 ARG O 1 1 10 10791 1 1 31 MET C C -7.004 7.850 3.730 1.00 . A A . 31 MET C 1 1 10 10792 1 1 31 MET CA C -7.391 6.668 2.832 1.00 . A A . 31 MET CA 1 1 10 10793 1 1 31 MET CB C -6.717 5.402 3.379 1.00 . A A . 31 MET CB 1 1 10 10794 1 1 31 MET CE C -10.123 4.336 3.011 1.00 . A A . 31 MET CE 1 1 10 10795 1 1 31 MET CG C -7.281 4.109 2.793 1.00 . A A . 31 MET CG 1 1 10 10796 1 1 31 MET H H -6.117 6.451 1.148 1.00 . A A . 31 MET H 1 1 10 10797 1 1 31 MET HA H -8.470 6.558 2.839 1.00 . A A . 31 MET HA 1 1 10 10798 1 1 31 MET HB2 H -5.655 5.458 3.139 1.00 . A A . 31 MET HB2 1 1 10 10799 1 1 31 MET HB3 H -6.801 5.347 4.463 1.00 . A A . 31 MET HB3 1 1 10 10800 1 1 31 MET HE1 H -10.085 4.387 1.925 1.00 . A A . 31 MET HE1 1 1 10 10801 1 1 31 MET HE2 H -11.037 3.831 3.321 1.00 . A A . 31 MET HE2 1 1 10 10802 1 1 31 MET HE3 H -10.121 5.333 3.440 1.00 . A A . 31 MET HE3 1 1 10 10803 1 1 31 MET HG2 H -7.479 4.253 1.732 1.00 . A A . 31 MET HG2 1 1 10 10804 1 1 31 MET HG3 H -6.491 3.364 2.889 1.00 . A A . 31 MET HG3 1 1 10 10805 1 1 31 MET N N -6.978 6.894 1.450 1.00 . A A . 31 MET N 1 1 10 10806 1 1 31 MET O O -6.044 8.558 3.433 1.00 . A A . 31 MET O 1 1 10 10807 1 1 31 MET SD S -8.725 3.370 3.618 1.00 . A A . 31 MET SD 1 1 10 10808 1 1 32 PRO C C -5.953 8.649 6.462 1.00 . A A . 32 PRO C 1 1 10 10809 1 1 32 PRO CA C -7.318 9.019 5.864 1.00 . A A . 32 PRO CA 1 1 10 10810 1 1 32 PRO CB C -8.439 9.000 6.907 1.00 . A A . 32 PRO CB 1 1 10 10811 1 1 32 PRO CD C -8.869 7.281 5.295 1.00 . A A . 32 PRO CD 1 1 10 10812 1 1 32 PRO CG C -9.013 7.588 6.786 1.00 . A A . 32 PRO CG 1 1 10 10813 1 1 32 PRO HA H -7.257 10.011 5.414 1.00 . A A . 32 PRO HA 1 1 10 10814 1 1 32 PRO HB2 H -8.081 9.222 7.915 1.00 . A A . 32 PRO HB2 1 1 10 10815 1 1 32 PRO HB3 H -9.207 9.720 6.621 1.00 . A A . 32 PRO HB3 1 1 10 10816 1 1 32 PRO HD2 H -8.756 6.206 5.155 1.00 . A A . 32 PRO HD2 1 1 10 10817 1 1 32 PRO HD3 H -9.751 7.628 4.755 1.00 . A A . 32 PRO HD3 1 1 10 10818 1 1 32 PRO HG2 H -8.388 6.900 7.359 1.00 . A A . 32 PRO HG2 1 1 10 10819 1 1 32 PRO HG3 H -10.048 7.528 7.126 1.00 . A A . 32 PRO HG3 1 1 10 10820 1 1 32 PRO N N -7.711 8.046 4.855 1.00 . A A . 32 PRO N 1 1 10 10821 1 1 32 PRO O O -5.538 7.489 6.443 1.00 . A A . 32 PRO O 1 1 10 10822 1 1 33 GLY C C -2.787 9.138 6.594 1.00 . A A . 33 GLY C 1 1 10 10823 1 1 33 GLY CA C -3.915 9.454 7.583 1.00 . A A . 33 GLY CA 1 1 10 10824 1 1 33 GLY H H -5.608 10.574 6.996 1.00 . A A . 33 GLY H 1 1 10 10825 1 1 33 GLY HA2 H -3.663 10.375 8.109 1.00 . A A . 33 GLY HA2 1 1 10 10826 1 1 33 GLY HA3 H -3.992 8.657 8.321 1.00 . A A . 33 GLY HA3 1 1 10 10827 1 1 33 GLY N N -5.211 9.646 6.944 1.00 . A A . 33 GLY N 1 1 10 10828 1 1 33 GLY O O -1.624 9.432 6.876 1.00 . A A . 33 GLY O 1 1 10 10829 1 1 34 VAL C C -1.846 9.645 3.671 1.00 . A A . 34 VAL C 1 1 10 10830 1 1 34 VAL CA C -2.105 8.325 4.395 1.00 . A A . 34 VAL CA 1 1 10 10831 1 1 34 VAL CB C -2.529 7.195 3.444 1.00 . A A . 34 VAL CB 1 1 10 10832 1 1 34 VAL CG1 C -1.336 6.789 2.560 1.00 . A A . 34 VAL CG1 1 1 10 10833 1 1 34 VAL CG2 C -3.003 5.960 4.219 1.00 . A A . 34 VAL CG2 1 1 10 10834 1 1 34 VAL H H -4.054 8.300 5.245 1.00 . A A . 34 VAL H 1 1 10 10835 1 1 34 VAL HA H -1.181 8.018 4.868 1.00 . A A . 34 VAL HA 1 1 10 10836 1 1 34 VAL HB H -3.359 7.545 2.827 1.00 . A A . 34 VAL HB 1 1 10 10837 1 1 34 VAL HG11 H -1.109 7.576 1.842 1.00 . A A . 34 VAL HG11 1 1 10 10838 1 1 34 VAL HG12 H -0.450 6.610 3.165 1.00 . A A . 34 VAL HG12 1 1 10 10839 1 1 34 VAL HG13 H -1.559 5.871 2.019 1.00 . A A . 34 VAL HG13 1 1 10 10840 1 1 34 VAL HG21 H -3.923 6.177 4.757 1.00 . A A . 34 VAL HG21 1 1 10 10841 1 1 34 VAL HG22 H -3.202 5.144 3.522 1.00 . A A . 34 VAL HG22 1 1 10 10842 1 1 34 VAL HG23 H -2.238 5.649 4.930 1.00 . A A . 34 VAL HG23 1 1 10 10843 1 1 34 VAL N N -3.092 8.542 5.438 1.00 . A A . 34 VAL N 1 1 10 10844 1 1 34 VAL O O -2.746 10.473 3.546 1.00 . A A . 34 VAL O 1 1 10 10845 1 1 35 THR C C 0.569 10.890 1.300 1.00 . A A . 35 THR C 1 1 10 10846 1 1 35 THR CA C -0.208 11.116 2.597 1.00 . A A . 35 THR CA 1 1 10 10847 1 1 35 THR CB C 0.465 12.013 3.643 1.00 . A A . 35 THR CB 1 1 10 10848 1 1 35 THR CG2 C 1.642 12.837 3.129 1.00 . A A . 35 THR CG2 1 1 10 10849 1 1 35 THR H H 0.118 9.178 3.435 1.00 . A A . 35 THR H 1 1 10 10850 1 1 35 THR HA H -1.097 11.653 2.269 1.00 . A A . 35 THR HA 1 1 10 10851 1 1 35 THR HB H 0.834 11.383 4.447 1.00 . A A . 35 THR HB 1 1 10 10852 1 1 35 THR HG1 H -1.268 12.347 4.466 1.00 . A A . 35 THR HG1 1 1 10 10853 1 1 35 THR HG21 H 1.990 13.485 3.933 1.00 . A A . 35 THR HG21 1 1 10 10854 1 1 35 THR HG22 H 2.457 12.171 2.844 1.00 . A A . 35 THR HG22 1 1 10 10855 1 1 35 THR HG23 H 1.338 13.448 2.279 1.00 . A A . 35 THR HG23 1 1 10 10856 1 1 35 THR N N -0.604 9.864 3.230 1.00 . A A . 35 THR N 1 1 10 10857 1 1 35 THR O O 0.303 11.594 0.325 1.00 . A A . 35 THR O 1 1 10 10858 1 1 35 THR OG1 O -0.515 12.876 4.183 1.00 . A A . 35 THR OG1 1 1 10 10859 1 1 36 ASP C C 2.088 7.906 -0.086 1.00 . A A . 36 ASP C 1 1 10 10860 1 1 36 ASP CA C 1.948 9.413 -0.059 1.00 . A A . 36 ASP CA 1 1 10 10861 1 1 36 ASP CB C 3.190 10.152 -0.576 1.00 . A A . 36 ASP CB 1 1 10 10862 1 1 36 ASP CG C 3.010 10.479 -2.058 1.00 . A A . 36 ASP CG 1 1 10 10863 1 1 36 ASP H H 1.618 9.267 2.012 1.00 . A A . 36 ASP H 1 1 10 10864 1 1 36 ASP HA H 1.151 9.607 -0.758 1.00 . A A . 36 ASP HA 1 1 10 10865 1 1 36 ASP HB2 H 3.316 11.090 -0.033 1.00 . A A . 36 ASP HB2 1 1 10 10866 1 1 36 ASP HB3 H 4.088 9.548 -0.438 1.00 . A A . 36 ASP HB3 1 1 10 10867 1 1 36 ASP N N 1.455 9.889 1.226 1.00 . A A . 36 ASP N 1 1 10 10868 1 1 36 ASP O O 1.969 7.257 0.950 1.00 . A A . 36 ASP O 1 1 10 10869 1 1 36 ASP OD1 O 2.515 9.576 -2.779 1.00 . A A . 36 ASP OD1 1 1 10 10870 1 1 36 ASP OD2 O 3.304 11.627 -2.445 1.00 . A A . 36 ASP OD2 1 1 10 10871 1 1 37 ALA C C 3.095 5.515 -2.748 1.00 . A A . 37 ALA C 1 1 10 10872 1 1 37 ALA CA C 2.393 5.902 -1.442 1.00 . A A . 37 ALA CA 1 1 10 10873 1 1 37 ALA CB C 1.031 5.226 -1.264 1.00 . A A . 37 ALA CB 1 1 10 10874 1 1 37 ALA H H 2.387 7.983 -2.065 1.00 . A A . 37 ALA H 1 1 10 10875 1 1 37 ALA HA H 3.044 5.573 -0.634 1.00 . A A . 37 ALA HA 1 1 10 10876 1 1 37 ALA HB1 H 1.183 4.227 -0.864 1.00 . A A . 37 ALA HB1 1 1 10 10877 1 1 37 ALA HB2 H 0.412 5.767 -0.549 1.00 . A A . 37 ALA HB2 1 1 10 10878 1 1 37 ALA HB3 H 0.509 5.178 -2.219 1.00 . A A . 37 ALA HB3 1 1 10 10879 1 1 37 ALA N N 2.261 7.341 -1.279 1.00 . A A . 37 ALA N 1 1 10 10880 1 1 37 ALA O O 2.840 6.097 -3.809 1.00 . A A . 37 ALA O 1 1 10 10881 1 1 38 ASN C C 5.313 2.813 -3.664 1.00 . A A . 38 ASN C 1 1 10 10882 1 1 38 ASN CA C 5.021 4.305 -3.681 1.00 . A A . 38 ASN CA 1 1 10 10883 1 1 38 ASN CB C 6.326 5.094 -3.411 1.00 . A A . 38 ASN CB 1 1 10 10884 1 1 38 ASN CG C 6.381 5.888 -2.105 1.00 . A A . 38 ASN CG 1 1 10 10885 1 1 38 ASN H H 4.094 3.975 -1.820 1.00 . A A . 38 ASN H 1 1 10 10886 1 1 38 ASN HA H 4.649 4.579 -4.668 1.00 . A A . 38 ASN HA 1 1 10 10887 1 1 38 ASN HB2 H 7.194 4.435 -3.448 1.00 . A A . 38 ASN HB2 1 1 10 10888 1 1 38 ASN HB3 H 6.442 5.812 -4.224 1.00 . A A . 38 ASN HB3 1 1 10 10889 1 1 38 ASN HD21 H 5.962 4.241 -0.979 1.00 . A A . 38 ASN HD21 1 1 10 10890 1 1 38 ASN HD22 H 6.267 5.738 -0.100 1.00 . A A . 38 ASN HD22 1 1 10 10891 1 1 38 ASN N N 4.004 4.537 -2.670 1.00 . A A . 38 ASN N 1 1 10 10892 1 1 38 ASN ND2 N 6.221 5.224 -0.964 1.00 . A A . 38 ASN ND2 1 1 10 10893 1 1 38 ASN O O 5.940 2.309 -2.731 1.00 . A A . 38 ASN O 1 1 10 10894 1 1 38 ASN OD1 O 6.581 7.097 -2.116 1.00 . A A . 38 ASN OD1 1 1 10 10895 1 1 39 VAL C C 6.545 0.497 -5.375 1.00 . A A . 39 VAL C 1 1 10 10896 1 1 39 VAL CA C 5.135 0.682 -4.796 1.00 . A A . 39 VAL CA 1 1 10 10897 1 1 39 VAL CB C 4.016 -0.003 -5.598 1.00 . A A . 39 VAL CB 1 1 10 10898 1 1 39 VAL CG1 C 4.187 0.112 -7.119 1.00 . A A . 39 VAL CG1 1 1 10 10899 1 1 39 VAL CG2 C 3.911 -1.464 -5.160 1.00 . A A . 39 VAL CG2 1 1 10 10900 1 1 39 VAL H H 4.324 2.544 -5.424 1.00 . A A . 39 VAL H 1 1 10 10901 1 1 39 VAL HA H 5.094 0.269 -3.790 1.00 . A A . 39 VAL HA 1 1 10 10902 1 1 39 VAL HB H 3.064 0.467 -5.347 1.00 . A A . 39 VAL HB 1 1 10 10903 1 1 39 VAL HG11 H 4.282 1.160 -7.405 1.00 . A A . 39 VAL HG11 1 1 10 10904 1 1 39 VAL HG12 H 5.064 -0.439 -7.454 1.00 . A A . 39 VAL HG12 1 1 10 10905 1 1 39 VAL HG13 H 3.315 -0.307 -7.616 1.00 . A A . 39 VAL HG13 1 1 10 10906 1 1 39 VAL HG21 H 4.885 -1.835 -4.846 1.00 . A A . 39 VAL HG21 1 1 10 10907 1 1 39 VAL HG22 H 3.217 -1.542 -4.321 1.00 . A A . 39 VAL HG22 1 1 10 10908 1 1 39 VAL HG23 H 3.543 -2.070 -5.981 1.00 . A A . 39 VAL HG23 1 1 10 10909 1 1 39 VAL N N 4.866 2.102 -4.697 1.00 . A A . 39 VAL N 1 1 10 10910 1 1 39 VAL O O 6.872 1.090 -6.402 1.00 . A A . 39 VAL O 1 1 10 10911 1 1 40 ASN C C 8.782 -2.018 -5.713 1.00 . A A . 40 ASN C 1 1 10 10912 1 1 40 ASN CA C 8.760 -0.590 -5.156 1.00 . A A . 40 ASN CA 1 1 10 10913 1 1 40 ASN CB C 9.719 -0.368 -3.980 1.00 . A A . 40 ASN CB 1 1 10 10914 1 1 40 ASN CG C 11.174 -0.669 -4.331 1.00 . A A . 40 ASN CG 1 1 10 10915 1 1 40 ASN H H 7.052 -0.872 -3.958 1.00 . A A . 40 ASN H 1 1 10 10916 1 1 40 ASN HA H 9.064 0.089 -5.954 1.00 . A A . 40 ASN HA 1 1 10 10917 1 1 40 ASN HB2 H 9.653 0.674 -3.665 1.00 . A A . 40 ASN HB2 1 1 10 10918 1 1 40 ASN HB3 H 9.405 -0.993 -3.149 1.00 . A A . 40 ASN HB3 1 1 10 10919 1 1 40 ASN HD21 H 11.729 -0.609 -2.371 1.00 . A A . 40 ASN HD21 1 1 10 10920 1 1 40 ASN HD22 H 13.002 -0.950 -3.530 1.00 . A A . 40 ASN HD22 1 1 10 10921 1 1 40 ASN N N 7.396 -0.299 -4.721 1.00 . A A . 40 ASN N 1 1 10 10922 1 1 40 ASN ND2 N 12.035 -0.762 -3.321 1.00 . A A . 40 ASN ND2 1 1 10 10923 1 1 40 ASN O O 9.535 -2.900 -5.287 1.00 . A A . 40 ASN O 1 1 10 10924 1 1 40 ASN OD1 O 11.534 -0.803 -5.496 1.00 . A A . 40 ASN OD1 1 1 10 10925 1 1 41 LEU C C 8.979 -3.652 -8.409 1.00 . A A . 41 LEU C 1 1 10 10926 1 1 41 LEU CA C 7.804 -3.475 -7.450 1.00 . A A . 41 LEU CA 1 1 10 10927 1 1 41 LEU CB C 6.458 -3.508 -8.189 1.00 . A A . 41 LEU CB 1 1 10 10928 1 1 41 LEU CD1 C 6.028 -6.011 -8.285 1.00 . A A . 41 LEU CD1 1 1 10 10929 1 1 41 LEU CD2 C 5.340 -4.738 -6.241 1.00 . A A . 41 LEU CD2 1 1 10 10930 1 1 41 LEU CG C 5.532 -4.661 -7.760 1.00 . A A . 41 LEU CG 1 1 10 10931 1 1 41 LEU H H 7.341 -1.446 -6.990 1.00 . A A . 41 LEU H 1 1 10 10932 1 1 41 LEU HA H 7.866 -4.296 -6.739 1.00 . A A . 41 LEU HA 1 1 10 10933 1 1 41 LEU HB2 H 5.929 -2.571 -8.017 1.00 . A A . 41 LEU HB2 1 1 10 10934 1 1 41 LEU HB3 H 6.639 -3.573 -9.262 1.00 . A A . 41 LEU HB3 1 1 10 10935 1 1 41 LEU HD11 H 7.008 -6.248 -7.871 1.00 . A A . 41 LEU HD11 1 1 10 10936 1 1 41 LEU HD12 H 5.325 -6.793 -7.994 1.00 . A A . 41 LEU HD12 1 1 10 10937 1 1 41 LEU HD13 H 6.095 -5.983 -9.372 1.00 . A A . 41 LEU HD13 1 1 10 10938 1 1 41 LEU HD21 H 4.411 -5.264 -6.025 1.00 . A A . 41 LEU HD21 1 1 10 10939 1 1 41 LEU HD22 H 6.157 -5.276 -5.759 1.00 . A A . 41 LEU HD22 1 1 10 10940 1 1 41 LEU HD23 H 5.288 -3.738 -5.824 1.00 . A A . 41 LEU HD23 1 1 10 10941 1 1 41 LEU HG H 4.555 -4.466 -8.205 1.00 . A A . 41 LEU HG 1 1 10 10942 1 1 41 LEU N N 7.925 -2.222 -6.715 1.00 . A A . 41 LEU N 1 1 10 10943 1 1 41 LEU O O 9.215 -4.749 -8.902 1.00 . A A . 41 LEU O 1 1 10 10944 1 1 42 ALA C C 11.896 -3.773 -8.703 1.00 . A A . 42 ALA C 1 1 10 10945 1 1 42 ALA CA C 11.053 -2.626 -9.265 1.00 . A A . 42 ALA CA 1 1 10 10946 1 1 42 ALA CB C 11.787 -1.302 -9.058 1.00 . A A . 42 ALA CB 1 1 10 10947 1 1 42 ALA H H 9.417 -1.694 -8.274 1.00 . A A . 42 ALA H 1 1 10 10948 1 1 42 ALA HA H 10.918 -2.785 -10.335 1.00 . A A . 42 ALA HA 1 1 10 10949 1 1 42 ALA HB1 H 11.198 -0.474 -9.454 1.00 . A A . 42 ALA HB1 1 1 10 10950 1 1 42 ALA HB2 H 11.973 -1.148 -7.995 1.00 . A A . 42 ALA HB2 1 1 10 10951 1 1 42 ALA HB3 H 12.746 -1.344 -9.576 1.00 . A A . 42 ALA HB3 1 1 10 10952 1 1 42 ALA N N 9.740 -2.575 -8.637 1.00 . A A . 42 ALA N 1 1 10 10953 1 1 42 ALA O O 12.650 -4.385 -9.457 1.00 . A A . 42 ALA O 1 1 10 10954 1 1 43 THR C C 11.183 -6.243 -6.439 1.00 . A A . 43 THR C 1 1 10 10955 1 1 43 THR CA C 12.313 -5.275 -6.816 1.00 . A A . 43 THR CA 1 1 10 10956 1 1 43 THR CB C 13.358 -4.974 -5.727 1.00 . A A . 43 THR CB 1 1 10 10957 1 1 43 THR CG2 C 12.825 -4.245 -4.493 1.00 . A A . 43 THR CG2 1 1 10 10958 1 1 43 THR H H 11.151 -3.493 -6.828 1.00 . A A . 43 THR H 1 1 10 10959 1 1 43 THR HA H 12.877 -5.792 -7.590 1.00 . A A . 43 THR HA 1 1 10 10960 1 1 43 THR HB H 14.122 -4.340 -6.182 1.00 . A A . 43 THR HB 1 1 10 10961 1 1 43 THR HG1 H 14.287 -6.658 -6.067 1.00 . A A . 43 THR HG1 1 1 10 10962 1 1 43 THR HG21 H 13.667 -3.898 -3.895 1.00 . A A . 43 THR HG21 1 1 10 10963 1 1 43 THR HG22 H 12.216 -3.390 -4.781 1.00 . A A . 43 THR HG22 1 1 10 10964 1 1 43 THR HG23 H 12.243 -4.934 -3.885 1.00 . A A . 43 THR HG23 1 1 10 10965 1 1 43 THR N N 11.776 -4.052 -7.395 1.00 . A A . 43 THR N 1 1 10 10966 1 1 43 THR O O 11.074 -7.275 -7.092 1.00 . A A . 43 THR O 1 1 10 10967 1 1 43 THR OG1 O 13.988 -6.163 -5.298 1.00 . A A . 43 THR OG1 1 1 10 10968 1 1 44 GLU C C 8.950 -6.191 -3.425 1.00 . A A . 44 GLU C 1 1 10 10969 1 1 44 GLU CA C 9.305 -6.743 -4.819 1.00 . A A . 44 GLU CA 1 1 10 10970 1 1 44 GLU CB C 9.695 -8.237 -4.749 1.00 . A A . 44 GLU CB 1 1 10 10971 1 1 44 GLU CD C 7.606 -9.524 -5.541 1.00 . A A . 44 GLU CD 1 1 10 10972 1 1 44 GLU CG C 9.042 -9.102 -5.847 1.00 . A A . 44 GLU CG 1 1 10 10973 1 1 44 GLU H H 10.522 -5.013 -4.996 1.00 . A A . 44 GLU H 1 1 10 10974 1 1 44 GLU HA H 8.407 -6.650 -5.432 1.00 . A A . 44 GLU HA 1 1 10 10975 1 1 44 GLU HB2 H 10.779 -8.319 -4.791 1.00 . A A . 44 GLU HB2 1 1 10 10976 1 1 44 GLU HB3 H 9.396 -8.680 -3.803 1.00 . A A . 44 GLU HB3 1 1 10 10977 1 1 44 GLU HG2 H 9.038 -8.581 -6.803 1.00 . A A . 44 GLU HG2 1 1 10 10978 1 1 44 GLU HG3 H 9.630 -10.012 -5.956 1.00 . A A . 44 GLU HG3 1 1 10 10979 1 1 44 GLU N N 10.367 -5.916 -5.421 1.00 . A A . 44 GLU N 1 1 10 10980 1 1 44 GLU O O 8.892 -6.910 -2.428 1.00 . A A . 44 GLU O 1 1 10 10981 1 1 44 GLU OE1 O 7.025 -8.973 -4.579 1.00 . A A . 44 GLU OE1 1 1 10 10982 1 1 44 GLU OE2 O 7.110 -10.400 -6.280 1.00 . A A . 44 GLU OE2 1 1 10 10983 1 1 45 THR C C 7.367 -3.145 -2.313 1.00 . A A . 45 THR C 1 1 10 10984 1 1 45 THR CA C 8.411 -4.234 -2.071 1.00 . A A . 45 THR CA 1 1 10 10985 1 1 45 THR CB C 9.723 -3.669 -1.498 1.00 . A A . 45 THR CB 1 1 10 10986 1 1 45 THR CG2 C 9.647 -3.674 0.015 1.00 . A A . 45 THR CG2 1 1 10 10987 1 1 45 THR H H 8.912 -4.266 -4.088 1.00 . A A . 45 THR H 1 1 10 10988 1 1 45 THR HA H 7.977 -4.958 -1.382 1.00 . A A . 45 THR HA 1 1 10 10989 1 1 45 THR HB H 9.887 -2.653 -1.849 1.00 . A A . 45 THR HB 1 1 10 10990 1 1 45 THR HG1 H 11.621 -4.128 -1.410 1.00 . A A . 45 THR HG1 1 1 10 10991 1 1 45 THR HG21 H 10.582 -3.310 0.431 1.00 . A A . 45 THR HG21 1 1 10 10992 1 1 45 THR HG22 H 8.826 -3.035 0.326 1.00 . A A . 45 THR HG22 1 1 10 10993 1 1 45 THR HG23 H 9.468 -4.701 0.328 1.00 . A A . 45 THR HG23 1 1 10 10994 1 1 45 THR N N 8.717 -4.885 -3.325 1.00 . A A . 45 THR N 1 1 10 10995 1 1 45 THR O O 7.197 -2.684 -3.439 1.00 . A A . 45 THR O 1 1 10 10996 1 1 45 THR OG1 O 10.843 -4.448 -1.872 1.00 . A A . 45 THR OG1 1 1 10 10997 1 1 46 VAL C C 6.120 -0.640 -0.157 1.00 . A A . 46 VAL C 1 1 10 10998 1 1 46 VAL CA C 5.778 -1.560 -1.320 1.00 . A A . 46 VAL CA 1 1 10 10999 1 1 46 VAL CB C 4.320 -2.040 -1.315 1.00 . A A . 46 VAL CB 1 1 10 11000 1 1 46 VAL CG1 C 4.002 -3.002 -0.169 1.00 . A A . 46 VAL CG1 1 1 10 11001 1 1 46 VAL CG2 C 3.342 -0.873 -1.225 1.00 . A A . 46 VAL CG2 1 1 10 11002 1 1 46 VAL H H 6.791 -3.159 -0.365 1.00 . A A . 46 VAL H 1 1 10 11003 1 1 46 VAL HA H 5.947 -0.993 -2.230 1.00 . A A . 46 VAL HA 1 1 10 11004 1 1 46 VAL HB H 4.135 -2.556 -2.257 1.00 . A A . 46 VAL HB 1 1 10 11005 1 1 46 VAL HG11 H 2.939 -3.238 -0.181 1.00 . A A . 46 VAL HG11 1 1 10 11006 1 1 46 VAL HG12 H 4.556 -3.932 -0.281 1.00 . A A . 46 VAL HG12 1 1 10 11007 1 1 46 VAL HG13 H 4.248 -2.530 0.780 1.00 . A A . 46 VAL HG13 1 1 10 11008 1 1 46 VAL HG21 H 2.339 -1.287 -1.303 1.00 . A A . 46 VAL HG21 1 1 10 11009 1 1 46 VAL HG22 H 3.424 -0.353 -0.270 1.00 . A A . 46 VAL HG22 1 1 10 11010 1 1 46 VAL HG23 H 3.514 -0.173 -2.041 1.00 . A A . 46 VAL HG23 1 1 10 11011 1 1 46 VAL N N 6.672 -2.706 -1.268 1.00 . A A . 46 VAL N 1 1 10 11012 1 1 46 VAL O O 6.466 -1.146 0.911 1.00 . A A . 46 VAL O 1 1 10 11013 1 1 47 ASN C C 5.079 2.595 0.705 1.00 . A A . 47 ASN C 1 1 10 11014 1 1 47 ASN CA C 6.274 1.661 0.688 1.00 . A A . 47 ASN CA 1 1 10 11015 1 1 47 ASN CB C 7.557 2.461 0.436 1.00 . A A . 47 ASN CB 1 1 10 11016 1 1 47 ASN CG C 8.812 1.730 0.894 1.00 . A A . 47 ASN CG 1 1 10 11017 1 1 47 ASN H H 5.724 1.088 -1.243 1.00 . A A . 47 ASN H 1 1 10 11018 1 1 47 ASN HA H 6.324 1.160 1.649 1.00 . A A . 47 ASN HA 1 1 10 11019 1 1 47 ASN HB2 H 7.642 2.705 -0.624 1.00 . A A . 47 ASN HB2 1 1 10 11020 1 1 47 ASN HB3 H 7.510 3.395 0.997 1.00 . A A . 47 ASN HB3 1 1 10 11021 1 1 47 ASN HD21 H 8.241 1.842 2.853 1.00 . A A . 47 ASN HD21 1 1 10 11022 1 1 47 ASN HD22 H 9.852 1.213 2.546 1.00 . A A . 47 ASN HD22 1 1 10 11023 1 1 47 ASN N N 6.052 0.684 -0.361 1.00 . A A . 47 ASN N 1 1 10 11024 1 1 47 ASN ND2 N 8.987 1.596 2.204 1.00 . A A . 47 ASN ND2 1 1 10 11025 1 1 47 ASN O O 4.611 3.005 -0.358 1.00 . A A . 47 ASN O 1 1 10 11026 1 1 47 ASN OD1 O 9.637 1.321 0.083 1.00 . A A . 47 ASN OD1 1 1 10 11027 1 1 48 VAL C C 3.767 4.785 3.157 1.00 . A A . 48 VAL C 1 1 10 11028 1 1 48 VAL CA C 3.429 3.789 2.055 1.00 . A A . 48 VAL CA 1 1 10 11029 1 1 48 VAL CB C 2.183 2.920 2.299 1.00 . A A . 48 VAL CB 1 1 10 11030 1 1 48 VAL CG1 C 2.387 1.904 3.428 1.00 . A A . 48 VAL CG1 1 1 10 11031 1 1 48 VAL CG2 C 0.938 3.784 2.534 1.00 . A A . 48 VAL CG2 1 1 10 11032 1 1 48 VAL H H 5.099 2.733 2.749 1.00 . A A . 48 VAL H 1 1 10 11033 1 1 48 VAL HA H 3.244 4.351 1.143 1.00 . A A . 48 VAL HA 1 1 10 11034 1 1 48 VAL HB H 1.995 2.340 1.393 1.00 . A A . 48 VAL HB 1 1 10 11035 1 1 48 VAL HG11 H 1.453 1.381 3.632 1.00 . A A . 48 VAL HG11 1 1 10 11036 1 1 48 VAL HG12 H 3.136 1.169 3.134 1.00 . A A . 48 VAL HG12 1 1 10 11037 1 1 48 VAL HG13 H 2.724 2.408 4.327 1.00 . A A . 48 VAL HG13 1 1 10 11038 1 1 48 VAL HG21 H 0.107 3.146 2.829 1.00 . A A . 48 VAL HG21 1 1 10 11039 1 1 48 VAL HG22 H 1.099 4.522 3.316 1.00 . A A . 48 VAL HG22 1 1 10 11040 1 1 48 VAL HG23 H 0.676 4.305 1.614 1.00 . A A . 48 VAL HG23 1 1 10 11041 1 1 48 VAL N N 4.603 2.960 1.893 1.00 . A A . 48 VAL N 1 1 10 11042 1 1 48 VAL O O 4.317 4.404 4.193 1.00 . A A . 48 VAL O 1 1 10 11043 1 1 49 ILE C C 2.642 7.703 4.363 1.00 . A A . 49 ILE C 1 1 10 11044 1 1 49 ILE CA C 3.912 7.199 3.674 1.00 . A A . 49 ILE CA 1 1 10 11045 1 1 49 ILE CB C 4.562 8.291 2.796 1.00 . A A . 49 ILE CB 1 1 10 11046 1 1 49 ILE CD1 C 6.678 6.916 2.281 1.00 . A A . 49 ILE CD1 1 1 10 11047 1 1 49 ILE CG1 C 5.529 7.755 1.722 1.00 . A A . 49 ILE CG1 1 1 10 11048 1 1 49 ILE CG2 C 5.248 9.334 3.689 1.00 . A A . 49 ILE CG2 1 1 10 11049 1 1 49 ILE H H 3.029 6.283 2.012 1.00 . A A . 49 ILE H 1 1 10 11050 1 1 49 ILE HA H 4.647 6.845 4.396 1.00 . A A . 49 ILE HA 1 1 10 11051 1 1 49 ILE HB H 3.784 8.815 2.243 1.00 . A A . 49 ILE HB 1 1 10 11052 1 1 49 ILE HD11 H 7.352 6.638 1.471 1.00 . A A . 49 ILE HD11 1 1 10 11053 1 1 49 ILE HD12 H 7.236 7.498 3.010 1.00 . A A . 49 ILE HD12 1 1 10 11054 1 1 49 ILE HD13 H 6.296 6.010 2.747 1.00 . A A . 49 ILE HD13 1 1 10 11055 1 1 49 ILE HG12 H 4.975 7.158 0.997 1.00 . A A . 49 ILE HG12 1 1 10 11056 1 1 49 ILE HG13 H 5.956 8.604 1.186 1.00 . A A . 49 ILE HG13 1 1 10 11057 1 1 49 ILE HG21 H 5.975 8.861 4.348 1.00 . A A . 49 ILE HG21 1 1 10 11058 1 1 49 ILE HG22 H 5.752 10.078 3.072 1.00 . A A . 49 ILE HG22 1 1 10 11059 1 1 49 ILE HG23 H 4.502 9.841 4.301 1.00 . A A . 49 ILE HG23 1 1 10 11060 1 1 49 ILE N N 3.525 6.063 2.866 1.00 . A A . 49 ILE N 1 1 10 11061 1 1 49 ILE O O 1.821 8.393 3.744 1.00 . A A . 49 ILE O 1 1 10 11062 1 1 50 TYR C C 1.535 8.016 7.786 1.00 . A A . 50 TYR C 1 1 10 11063 1 1 50 TYR CA C 1.225 7.621 6.360 1.00 . A A . 50 TYR CA 1 1 10 11064 1 1 50 TYR CB C 0.270 6.422 6.336 1.00 . A A . 50 TYR CB 1 1 10 11065 1 1 50 TYR CD1 C 1.450 4.176 6.370 1.00 . A A . 50 TYR CD1 1 1 10 11066 1 1 50 TYR CD2 C 0.337 4.943 8.384 1.00 . A A . 50 TYR CD2 1 1 10 11067 1 1 50 TYR CE1 C 1.686 2.930 6.978 1.00 . A A . 50 TYR CE1 1 1 10 11068 1 1 50 TYR CE2 C 0.696 3.750 9.031 1.00 . A A . 50 TYR CE2 1 1 10 11069 1 1 50 TYR CG C 0.732 5.170 7.057 1.00 . A A . 50 TYR CG 1 1 10 11070 1 1 50 TYR CZ C 1.314 2.719 8.311 1.00 . A A . 50 TYR CZ 1 1 10 11071 1 1 50 TYR H H 3.206 6.864 6.133 1.00 . A A . 50 TYR H 1 1 10 11072 1 1 50 TYR HA H 0.724 8.477 5.910 1.00 . A A . 50 TYR HA 1 1 10 11073 1 1 50 TYR HB2 H -0.678 6.731 6.775 1.00 . A A . 50 TYR HB2 1 1 10 11074 1 1 50 TYR HB3 H 0.071 6.175 5.303 1.00 . A A . 50 TYR HB3 1 1 10 11075 1 1 50 TYR HD1 H 1.816 4.366 5.376 1.00 . A A . 50 TYR HD1 1 1 10 11076 1 1 50 TYR HD2 H -0.268 5.670 8.900 1.00 . A A . 50 TYR HD2 1 1 10 11077 1 1 50 TYR HE1 H 2.238 2.165 6.462 1.00 . A A . 50 TYR HE1 1 1 10 11078 1 1 50 TYR HE2 H 0.471 3.616 10.070 1.00 . A A . 50 TYR HE2 1 1 10 11079 1 1 50 TYR HH H 1.400 1.542 9.857 1.00 . A A . 50 TYR HH 1 1 10 11080 1 1 50 TYR N N 2.452 7.328 5.629 1.00 . A A . 50 TYR N 1 1 10 11081 1 1 50 TYR O O 2.670 7.851 8.232 1.00 . A A . 50 TYR O 1 1 10 11082 1 1 50 TYR OH O 1.595 1.531 8.918 1.00 . A A . 50 TYR OH 1 1 10 11083 1 1 51 ASP C C 0.226 7.582 10.725 1.00 . A A . 51 ASP C 1 1 10 11084 1 1 51 ASP CA C 0.634 8.813 9.909 1.00 . A A . 51 ASP CA 1 1 10 11085 1 1 51 ASP CB C -0.211 10.026 10.320 1.00 . A A . 51 ASP CB 1 1 10 11086 1 1 51 ASP CG C 0.096 10.416 11.766 1.00 . A A . 51 ASP CG 1 1 10 11087 1 1 51 ASP H H -0.376 8.605 7.994 1.00 . A A . 51 ASP H 1 1 10 11088 1 1 51 ASP HA H 1.663 9.100 10.117 1.00 . A A . 51 ASP HA 1 1 10 11089 1 1 51 ASP HB2 H 0.016 10.868 9.670 1.00 . A A . 51 ASP HB2 1 1 10 11090 1 1 51 ASP HB3 H -1.270 9.801 10.224 1.00 . A A . 51 ASP HB3 1 1 10 11091 1 1 51 ASP N N 0.517 8.515 8.484 1.00 . A A . 51 ASP N 1 1 10 11092 1 1 51 ASP O O -0.969 7.273 10.774 1.00 . A A . 51 ASP O 1 1 10 11093 1 1 51 ASP OD1 O 0.562 9.538 12.521 1.00 . A A . 51 ASP OD1 1 1 10 11094 1 1 51 ASP OD2 O -0.106 11.594 12.118 1.00 . A A . 51 ASP OD2 1 1 10 11095 1 1 52 PRO C C 0.123 6.034 13.503 1.00 . A A . 52 PRO C 1 1 10 11096 1 1 52 PRO CA C 0.854 5.713 12.192 1.00 . A A . 52 PRO CA 1 1 10 11097 1 1 52 PRO CB C 2.194 5.012 12.423 1.00 . A A . 52 PRO CB 1 1 10 11098 1 1 52 PRO CD C 2.592 7.165 11.457 1.00 . A A . 52 PRO CD 1 1 10 11099 1 1 52 PRO CG C 3.159 6.194 12.494 1.00 . A A . 52 PRO CG 1 1 10 11100 1 1 52 PRO HA H 0.214 5.051 11.625 1.00 . A A . 52 PRO HA 1 1 10 11101 1 1 52 PRO HB2 H 2.204 4.396 13.324 1.00 . A A . 52 PRO HB2 1 1 10 11102 1 1 52 PRO HB3 H 2.430 4.392 11.556 1.00 . A A . 52 PRO HB3 1 1 10 11103 1 1 52 PRO HD2 H 2.803 8.190 11.766 1.00 . A A . 52 PRO HD2 1 1 10 11104 1 1 52 PRO HD3 H 3.049 6.956 10.491 1.00 . A A . 52 PRO HD3 1 1 10 11105 1 1 52 PRO HG2 H 3.103 6.651 13.483 1.00 . A A . 52 PRO HG2 1 1 10 11106 1 1 52 PRO HG3 H 4.184 5.904 12.268 1.00 . A A . 52 PRO HG3 1 1 10 11107 1 1 52 PRO N N 1.165 6.886 11.395 1.00 . A A . 52 PRO N 1 1 10 11108 1 1 52 PRO O O -0.103 5.120 14.295 1.00 . A A . 52 PRO O 1 1 10 11109 1 1 53 ALA C C -2.616 7.443 14.262 1.00 . A A . 53 ALA C 1 1 10 11110 1 1 53 ALA CA C -1.200 7.636 14.795 1.00 . A A . 53 ALA CA 1 1 10 11111 1 1 53 ALA CB C -0.995 9.096 15.203 1.00 . A A . 53 ALA CB 1 1 10 11112 1 1 53 ALA H H -0.051 8.059 13.109 1.00 . A A . 53 ALA H 1 1 10 11113 1 1 53 ALA HA H -1.047 7.006 15.673 1.00 . A A . 53 ALA HA 1 1 10 11114 1 1 53 ALA HB1 H 0.043 9.261 15.496 1.00 . A A . 53 ALA HB1 1 1 10 11115 1 1 53 ALA HB2 H -1.241 9.751 14.365 1.00 . A A . 53 ALA HB2 1 1 10 11116 1 1 53 ALA HB3 H -1.649 9.337 16.041 1.00 . A A . 53 ALA HB3 1 1 10 11117 1 1 53 ALA N N -0.260 7.291 13.750 1.00 . A A . 53 ALA N 1 1 10 11118 1 1 53 ALA O O -3.513 7.118 15.038 1.00 . A A . 53 ALA O 1 1 10 11119 1 1 54 GLU C C -4.435 6.567 11.490 1.00 . A A . 54 GLU C 1 1 10 11120 1 1 54 GLU CA C -4.135 7.792 12.356 1.00 . A A . 54 GLU CA 1 1 10 11121 1 1 54 GLU CB C -4.282 9.132 11.620 1.00 . A A . 54 GLU CB 1 1 10 11122 1 1 54 GLU CD C -5.926 10.858 10.768 1.00 . A A . 54 GLU CD 1 1 10 11123 1 1 54 GLU CG C -5.759 9.471 11.375 1.00 . A A . 54 GLU CG 1 1 10 11124 1 1 54 GLU H H -2.016 7.819 12.348 1.00 . A A . 54 GLU H 1 1 10 11125 1 1 54 GLU HA H -4.834 7.809 13.181 1.00 . A A . 54 GLU HA 1 1 10 11126 1 1 54 GLU HB2 H -3.869 9.925 12.247 1.00 . A A . 54 GLU HB2 1 1 10 11127 1 1 54 GLU HB3 H -3.739 9.124 10.676 1.00 . A A . 54 GLU HB3 1 1 10 11128 1 1 54 GLU HG2 H -6.204 8.736 10.704 1.00 . A A . 54 GLU HG2 1 1 10 11129 1 1 54 GLU HG3 H -6.299 9.452 12.323 1.00 . A A . 54 GLU HG3 1 1 10 11130 1 1 54 GLU N N -2.817 7.692 12.958 1.00 . A A . 54 GLU N 1 1 10 11131 1 1 54 GLU O O -5.365 5.815 11.782 1.00 . A A . 54 GLU O 1 1 10 11132 1 1 54 GLU OE1 O -5.837 11.828 11.552 1.00 . A A . 54 GLU OE1 1 1 10 11133 1 1 54 GLU OE2 O -6.139 10.921 9.537 1.00 . A A . 54 GLU OE2 1 1 10 11134 1 1 55 THR C C -2.499 4.114 10.633 1.00 . A A . 55 THR C 1 1 10 11135 1 1 55 THR CA C -3.437 5.026 9.862 1.00 . A A . 55 THR CA 1 1 10 11136 1 1 55 THR CB C -3.367 4.994 8.317 1.00 . A A . 55 THR CB 1 1 10 11137 1 1 55 THR CG2 C -4.764 4.732 7.757 1.00 . A A . 55 THR CG2 1 1 10 11138 1 1 55 THR H H -2.816 6.948 10.354 1.00 . A A . 55 THR H 1 1 10 11139 1 1 55 THR HA H -4.384 4.525 10.038 1.00 . A A . 55 THR HA 1 1 10 11140 1 1 55 THR HB H -2.640 4.304 7.892 1.00 . A A . 55 THR HB 1 1 10 11141 1 1 55 THR HG1 H -3.843 6.674 7.528 1.00 . A A . 55 THR HG1 1 1 10 11142 1 1 55 THR HG21 H -5.483 5.440 8.169 1.00 . A A . 55 THR HG21 1 1 10 11143 1 1 55 THR HG22 H -4.737 4.815 6.672 1.00 . A A . 55 THR HG22 1 1 10 11144 1 1 55 THR HG23 H -5.047 3.704 8.033 1.00 . A A . 55 THR HG23 1 1 10 11145 1 1 55 THR N N -3.622 6.340 10.454 1.00 . A A . 55 THR N 1 1 10 11146 1 1 55 THR O O -2.074 4.397 11.747 1.00 . A A . 55 THR O 1 1 10 11147 1 1 55 THR OG1 O -3.023 6.267 7.830 1.00 . A A . 55 THR OG1 1 1 10 11148 1 1 56 GLY C C -1.827 0.742 9.491 1.00 . A A . 56 GLY C 1 1 10 11149 1 1 56 GLY CA C -1.717 1.759 10.615 1.00 . A A . 56 GLY CA 1 1 10 11150 1 1 56 GLY H H -2.667 2.791 9.126 1.00 . A A . 56 GLY H 1 1 10 11151 1 1 56 GLY HA2 H -0.678 1.904 10.906 1.00 . A A . 56 GLY HA2 1 1 10 11152 1 1 56 GLY HA3 H -2.303 1.448 11.481 1.00 . A A . 56 GLY HA3 1 1 10 11153 1 1 56 GLY N N -2.294 2.943 10.048 1.00 . A A . 56 GLY N 1 1 10 11154 1 1 56 GLY O O -1.813 1.106 8.315 1.00 . A A . 56 GLY O 1 1 10 11155 1 1 57 THR C C -3.687 -1.524 8.447 1.00 . A A . 57 THR C 1 1 10 11156 1 1 57 THR CA C -2.246 -1.606 8.937 1.00 . A A . 57 THR CA 1 1 10 11157 1 1 57 THR CB C -1.951 -2.894 9.707 1.00 . A A . 57 THR CB 1 1 10 11158 1 1 57 THR CG2 C -0.435 -3.028 9.900 1.00 . A A . 57 THR CG2 1 1 10 11159 1 1 57 THR H H -2.282 -0.710 10.798 1.00 . A A . 57 THR H 1 1 10 11160 1 1 57 THR HA H -1.582 -1.536 8.072 1.00 . A A . 57 THR HA 1 1 10 11161 1 1 57 THR HB H -2.337 -3.757 9.158 1.00 . A A . 57 THR HB 1 1 10 11162 1 1 57 THR HG1 H -2.434 -3.621 11.453 1.00 . A A . 57 THR HG1 1 1 10 11163 1 1 57 THR HG21 H 0.058 -3.079 8.930 1.00 . A A . 57 THR HG21 1 1 10 11164 1 1 57 THR HG22 H -0.038 -2.169 10.449 1.00 . A A . 57 THR HG22 1 1 10 11165 1 1 57 THR HG23 H -0.210 -3.938 10.457 1.00 . A A . 57 THR HG23 1 1 10 11166 1 1 57 THR N N -2.003 -0.516 9.851 1.00 . A A . 57 THR N 1 1 10 11167 1 1 57 THR O O -3.957 -1.727 7.269 1.00 . A A . 57 THR O 1 1 10 11168 1 1 57 THR OG1 O -2.563 -2.791 10.982 1.00 . A A . 57 THR OG1 1 1 10 11169 1 1 58 ALA C C -6.572 -0.879 7.881 1.00 . A A . 58 ALA C 1 1 10 11170 1 1 58 ALA CA C -6.038 -1.418 9.198 1.00 . A A . 58 ALA CA 1 1 10 11171 1 1 58 ALA CB C -6.782 -0.811 10.393 1.00 . A A . 58 ALA CB 1 1 10 11172 1 1 58 ALA H H -4.274 -1.159 10.325 1.00 . A A . 58 ALA H 1 1 10 11173 1 1 58 ALA HA H -6.234 -2.470 9.179 1.00 . A A . 58 ALA HA 1 1 10 11174 1 1 58 ALA HB1 H -6.576 0.257 10.470 1.00 . A A . 58 ALA HB1 1 1 10 11175 1 1 58 ALA HB2 H -7.856 -0.959 10.266 1.00 . A A . 58 ALA HB2 1 1 10 11176 1 1 58 ALA HB3 H -6.466 -1.301 11.314 1.00 . A A . 58 ALA HB3 1 1 10 11177 1 1 58 ALA N N -4.607 -1.240 9.376 1.00 . A A . 58 ALA N 1 1 10 11178 1 1 58 ALA O O -7.015 -1.629 7.013 1.00 . A A . 58 ALA O 1 1 10 11179 1 1 59 ALA C C -6.615 0.670 5.292 1.00 . A A . 59 ALA C 1 1 10 11180 1 1 59 ALA CA C -7.222 1.072 6.631 1.00 . A A . 59 ALA CA 1 1 10 11181 1 1 59 ALA CB C -7.255 2.586 6.815 1.00 . A A . 59 ALA CB 1 1 10 11182 1 1 59 ALA H H -5.813 0.928 8.306 1.00 . A A . 59 ALA H 1 1 10 11183 1 1 59 ALA HA H -8.253 0.709 6.665 1.00 . A A . 59 ALA HA 1 1 10 11184 1 1 59 ALA HB1 H -7.333 2.837 7.872 1.00 . A A . 59 ALA HB1 1 1 10 11185 1 1 59 ALA HB2 H -6.360 3.025 6.379 1.00 . A A . 59 ALA HB2 1 1 10 11186 1 1 59 ALA HB3 H -8.127 2.985 6.303 1.00 . A A . 59 ALA HB3 1 1 10 11187 1 1 59 ALA N N -6.465 0.434 7.707 1.00 . A A . 59 ALA N 1 1 10 11188 1 1 59 ALA O O -7.303 0.473 4.289 1.00 . A A . 59 ALA O 1 1 10 11189 1 1 60 ILE C C -5.103 -1.407 3.879 1.00 . A A . 60 ILE C 1 1 10 11190 1 1 60 ILE CA C -4.532 -0.051 4.238 1.00 . A A . 60 ILE CA 1 1 10 11191 1 1 60 ILE CB C -3.041 -0.092 4.626 1.00 . A A . 60 ILE CB 1 1 10 11192 1 1 60 ILE CD1 C -2.882 2.434 5.022 1.00 . A A . 60 ILE CD1 1 1 10 11193 1 1 60 ILE CG1 C -2.429 1.234 4.188 1.00 . A A . 60 ILE CG1 1 1 10 11194 1 1 60 ILE CG2 C -2.258 -1.253 3.989 1.00 . A A . 60 ILE CG2 1 1 10 11195 1 1 60 ILE H H -4.808 0.671 6.190 1.00 . A A . 60 ILE H 1 1 10 11196 1 1 60 ILE HA H -4.690 0.584 3.363 1.00 . A A . 60 ILE HA 1 1 10 11197 1 1 60 ILE HB H -2.913 -0.179 5.704 1.00 . A A . 60 ILE HB 1 1 10 11198 1 1 60 ILE HD11 H -2.239 3.281 4.787 1.00 . A A . 60 ILE HD11 1 1 10 11199 1 1 60 ILE HD12 H -3.913 2.701 4.792 1.00 . A A . 60 ILE HD12 1 1 10 11200 1 1 60 ILE HD13 H -2.788 2.213 6.085 1.00 . A A . 60 ILE HD13 1 1 10 11201 1 1 60 ILE HG12 H -1.349 1.168 4.265 1.00 . A A . 60 ILE HG12 1 1 10 11202 1 1 60 ILE HG13 H -2.721 1.370 3.150 1.00 . A A . 60 ILE HG13 1 1 10 11203 1 1 60 ILE HG21 H -2.545 -2.200 4.445 1.00 . A A . 60 ILE HG21 1 1 10 11204 1 1 60 ILE HG22 H -2.441 -1.305 2.917 1.00 . A A . 60 ILE HG22 1 1 10 11205 1 1 60 ILE HG23 H -1.190 -1.119 4.160 1.00 . A A . 60 ILE HG23 1 1 10 11206 1 1 60 ILE N N -5.290 0.519 5.317 1.00 . A A . 60 ILE N 1 1 10 11207 1 1 60 ILE O O -5.500 -1.590 2.738 1.00 . A A . 60 ILE O 1 1 10 11208 1 1 61 GLN C C -6.973 -3.753 4.004 1.00 . A A . 61 GLN C 1 1 10 11209 1 1 61 GLN CA C -5.548 -3.718 4.562 1.00 . A A . 61 GLN CA 1 1 10 11210 1 1 61 GLN CB C -5.343 -4.581 5.814 1.00 . A A . 61 GLN CB 1 1 10 11211 1 1 61 GLN CD C -3.545 -6.241 6.490 1.00 . A A . 61 GLN CD 1 1 10 11212 1 1 61 GLN CG C -4.695 -5.950 5.528 1.00 . A A . 61 GLN CG 1 1 10 11213 1 1 61 GLN H H -4.888 -2.089 5.770 1.00 . A A . 61 GLN H 1 1 10 11214 1 1 61 GLN HA H -4.860 -4.082 3.807 1.00 . A A . 61 GLN HA 1 1 10 11215 1 1 61 GLN HB2 H -4.683 -4.035 6.481 1.00 . A A . 61 GLN HB2 1 1 10 11216 1 1 61 GLN HB3 H -6.295 -4.724 6.322 1.00 . A A . 61 GLN HB3 1 1 10 11217 1 1 61 GLN HE21 H -2.491 -4.631 5.828 1.00 . A A . 61 GLN HE21 1 1 10 11218 1 1 61 GLN HE22 H -1.720 -5.612 7.069 1.00 . A A . 61 GLN HE22 1 1 10 11219 1 1 61 GLN HG2 H -5.452 -6.729 5.621 1.00 . A A . 61 GLN HG2 1 1 10 11220 1 1 61 GLN HG3 H -4.289 -6.005 4.519 1.00 . A A . 61 GLN HG3 1 1 10 11221 1 1 61 GLN N N -5.152 -2.344 4.826 1.00 . A A . 61 GLN N 1 1 10 11222 1 1 61 GLN NE2 N -2.498 -5.419 6.458 1.00 . A A . 61 GLN NE2 1 1 10 11223 1 1 61 GLN O O -7.210 -4.397 2.981 1.00 . A A . 61 GLN O 1 1 10 11224 1 1 61 GLN OE1 O -3.587 -7.193 7.261 1.00 . A A . 61 GLN OE1 1 1 10 11225 1 1 62 GLU C C -9.252 -2.523 2.626 1.00 . A A . 62 GLU C 1 1 10 11226 1 1 62 GLU CA C -9.246 -2.784 4.138 1.00 . A A . 62 GLU CA 1 1 10 11227 1 1 62 GLU CB C -9.887 -1.607 4.903 1.00 . A A . 62 GLU CB 1 1 10 11228 1 1 62 GLU CD C -10.018 -2.590 7.245 1.00 . A A . 62 GLU CD 1 1 10 11229 1 1 62 GLU CG C -10.800 -2.053 6.053 1.00 . A A . 62 GLU CG 1 1 10 11230 1 1 62 GLU H H -7.614 -2.513 5.482 1.00 . A A . 62 GLU H 1 1 10 11231 1 1 62 GLU HA H -9.818 -3.692 4.314 1.00 . A A . 62 GLU HA 1 1 10 11232 1 1 62 GLU HB2 H -9.117 -0.957 5.317 1.00 . A A . 62 GLU HB2 1 1 10 11233 1 1 62 GLU HB3 H -10.488 -1.004 4.225 1.00 . A A . 62 GLU HB3 1 1 10 11234 1 1 62 GLU HG2 H -11.374 -1.192 6.396 1.00 . A A . 62 GLU HG2 1 1 10 11235 1 1 62 GLU HG3 H -11.501 -2.813 5.706 1.00 . A A . 62 GLU HG3 1 1 10 11236 1 1 62 GLU N N -7.886 -2.994 4.624 1.00 . A A . 62 GLU N 1 1 10 11237 1 1 62 GLU O O -9.894 -3.230 1.846 1.00 . A A . 62 GLU O 1 1 10 11238 1 1 62 GLU OE1 O -9.704 -3.798 7.220 1.00 . A A . 62 GLU OE1 1 1 10 11239 1 1 62 GLU OE2 O -9.765 -1.778 8.162 1.00 . A A . 62 GLU OE2 1 1 10 11240 1 1 63 LYS C C -7.731 -2.131 -0.022 1.00 . A A . 63 LYS C 1 1 10 11241 1 1 63 LYS CA C -8.468 -1.092 0.818 1.00 . A A . 63 LYS CA 1 1 10 11242 1 1 63 LYS CB C -7.793 0.273 0.744 1.00 . A A . 63 LYS CB 1 1 10 11243 1 1 63 LYS CD C -9.714 1.697 -0.266 1.00 . A A . 63 LYS CD 1 1 10 11244 1 1 63 LYS CE C -8.919 2.320 -1.427 1.00 . A A . 63 LYS CE 1 1 10 11245 1 1 63 LYS CG C -8.808 1.403 0.939 1.00 . A A . 63 LYS CG 1 1 10 11246 1 1 63 LYS H H -7.987 -0.931 2.858 1.00 . A A . 63 LYS H 1 1 10 11247 1 1 63 LYS HA H -9.481 -1.021 0.429 1.00 . A A . 63 LYS HA 1 1 10 11248 1 1 63 LYS HB2 H -7.026 0.346 1.516 1.00 . A A . 63 LYS HB2 1 1 10 11249 1 1 63 LYS HB3 H -7.287 0.359 -0.201 1.00 . A A . 63 LYS HB3 1 1 10 11250 1 1 63 LYS HD2 H -10.196 0.780 -0.603 1.00 . A A . 63 LYS HD2 1 1 10 11251 1 1 63 LYS HD3 H -10.496 2.378 0.080 1.00 . A A . 63 LYS HD3 1 1 10 11252 1 1 63 LYS HE2 H -7.850 2.264 -1.220 1.00 . A A . 63 LYS HE2 1 1 10 11253 1 1 63 LYS HE3 H -9.107 1.760 -2.345 1.00 . A A . 63 LYS HE3 1 1 10 11254 1 1 63 LYS HG2 H -9.418 1.168 1.814 1.00 . A A . 63 LYS HG2 1 1 10 11255 1 1 63 LYS HG3 H -8.234 2.296 1.149 1.00 . A A . 63 LYS HG3 1 1 10 11256 1 1 63 LYS HZ1 H -8.506 4.190 -2.159 1.00 . A A . 63 LYS HZ1 1 1 10 11257 1 1 63 LYS HZ2 H -10.124 3.829 -2.155 1.00 . A A . 63 LYS HZ2 1 1 10 11258 1 1 63 LYS HZ3 H -9.331 4.225 -0.759 1.00 . A A . 63 LYS HZ3 1 1 10 11259 1 1 63 LYS N N -8.538 -1.477 2.206 1.00 . A A . 63 LYS N 1 1 10 11260 1 1 63 LYS NZ N -9.259 3.742 -1.641 1.00 . A A . 63 LYS NZ 1 1 10 11261 1 1 63 LYS O O -8.185 -2.446 -1.116 1.00 . A A . 63 LYS O 1 1 10 11262 1 1 64 ILE C C -6.644 -4.768 -0.669 1.00 . A A . 64 ILE C 1 1 10 11263 1 1 64 ILE CA C -5.746 -3.614 -0.184 1.00 . A A . 64 ILE CA 1 1 10 11264 1 1 64 ILE CB C -4.630 -4.055 0.792 1.00 . A A . 64 ILE CB 1 1 10 11265 1 1 64 ILE CD1 C -2.608 -4.023 -0.744 1.00 . A A . 64 ILE CD1 1 1 10 11266 1 1 64 ILE CG1 C -3.288 -3.385 0.463 1.00 . A A . 64 ILE CG1 1 1 10 11267 1 1 64 ILE CG2 C -4.456 -5.567 0.979 1.00 . A A . 64 ILE CG2 1 1 10 11268 1 1 64 ILE H H -6.341 -2.353 1.405 1.00 . A A . 64 ILE H 1 1 10 11269 1 1 64 ILE HA H -5.240 -3.079 -0.992 1.00 . A A . 64 ILE HA 1 1 10 11270 1 1 64 ILE HB H -4.891 -3.686 1.770 1.00 . A A . 64 ILE HB 1 1 10 11271 1 1 64 ILE HD11 H -2.393 -5.069 -0.535 1.00 . A A . 64 ILE HD11 1 1 10 11272 1 1 64 ILE HD12 H -3.258 -3.954 -1.613 1.00 . A A . 64 ILE HD12 1 1 10 11273 1 1 64 ILE HD13 H -1.674 -3.500 -0.941 1.00 . A A . 64 ILE HD13 1 1 10 11274 1 1 64 ILE HG12 H -3.435 -2.321 0.271 1.00 . A A . 64 ILE HG12 1 1 10 11275 1 1 64 ILE HG13 H -2.624 -3.479 1.320 1.00 . A A . 64 ILE HG13 1 1 10 11276 1 1 64 ILE HG21 H -4.364 -6.068 0.019 1.00 . A A . 64 ILE HG21 1 1 10 11277 1 1 64 ILE HG22 H -3.566 -5.756 1.575 1.00 . A A . 64 ILE HG22 1 1 10 11278 1 1 64 ILE HG23 H -5.305 -5.975 1.523 1.00 . A A . 64 ILE HG23 1 1 10 11279 1 1 64 ILE N N -6.597 -2.629 0.469 1.00 . A A . 64 ILE N 1 1 10 11280 1 1 64 ILE O O -6.665 -5.104 -1.854 1.00 . A A . 64 ILE O 1 1 10 11281 1 1 65 GLU C C -9.448 -5.896 -1.013 1.00 . A A . 65 GLU C 1 1 10 11282 1 1 65 GLU CA C -8.408 -6.367 0.003 1.00 . A A . 65 GLU CA 1 1 10 11283 1 1 65 GLU CB C -9.072 -6.784 1.323 1.00 . A A . 65 GLU CB 1 1 10 11284 1 1 65 GLU CD C -8.083 -9.096 1.725 1.00 . A A . 65 GLU CD 1 1 10 11285 1 1 65 GLU CG C -8.147 -7.645 2.193 1.00 . A A . 65 GLU CG 1 1 10 11286 1 1 65 GLU H H -7.361 -4.979 1.218 1.00 . A A . 65 GLU H 1 1 10 11287 1 1 65 GLU HA H -7.889 -7.231 -0.418 1.00 . A A . 65 GLU HA 1 1 10 11288 1 1 65 GLU HB2 H -9.366 -5.895 1.883 1.00 . A A . 65 GLU HB2 1 1 10 11289 1 1 65 GLU HB3 H -9.967 -7.366 1.112 1.00 . A A . 65 GLU HB3 1 1 10 11290 1 1 65 GLU HG2 H -7.147 -7.221 2.194 1.00 . A A . 65 GLU HG2 1 1 10 11291 1 1 65 GLU HG3 H -8.523 -7.646 3.215 1.00 . A A . 65 GLU HG3 1 1 10 11292 1 1 65 GLU N N -7.440 -5.313 0.261 1.00 . A A . 65 GLU N 1 1 10 11293 1 1 65 GLU O O -9.606 -6.513 -2.064 1.00 . A A . 65 GLU O 1 1 10 11294 1 1 65 GLU OE1 O -9.174 -9.688 1.576 1.00 . A A . 65 GLU OE1 1 1 10 11295 1 1 65 GLU OE2 O -6.950 -9.590 1.544 1.00 . A A . 65 GLU OE2 1 1 10 11296 1 1 66 LYS C C -10.767 -4.066 -3.033 1.00 . A A . 66 LYS C 1 1 10 11297 1 1 66 LYS CA C -11.227 -4.298 -1.588 1.00 . A A . 66 LYS CA 1 1 10 11298 1 1 66 LYS CB C -11.807 -3.006 -0.999 1.00 . A A . 66 LYS CB 1 1 10 11299 1 1 66 LYS CD C -14.266 -2.985 -0.407 1.00 . A A . 66 LYS CD 1 1 10 11300 1 1 66 LYS CE C -14.517 -1.466 -0.432 1.00 . A A . 66 LYS CE 1 1 10 11301 1 1 66 LYS CG C -12.847 -3.294 0.097 1.00 . A A . 66 LYS CG 1 1 10 11302 1 1 66 LYS H H -9.979 -4.327 0.161 1.00 . A A . 66 LYS H 1 1 10 11303 1 1 66 LYS HA H -12.017 -5.051 -1.641 1.00 . A A . 66 LYS HA 1 1 10 11304 1 1 66 LYS HB2 H -10.996 -2.407 -0.590 1.00 . A A . 66 LYS HB2 1 1 10 11305 1 1 66 LYS HB3 H -12.265 -2.437 -1.807 1.00 . A A . 66 LYS HB3 1 1 10 11306 1 1 66 LYS HD2 H -14.384 -3.426 -1.400 1.00 . A A . 66 LYS HD2 1 1 10 11307 1 1 66 LYS HD3 H -14.983 -3.460 0.266 1.00 . A A . 66 LYS HD3 1 1 10 11308 1 1 66 LYS HE2 H -14.585 -1.107 0.597 1.00 . A A . 66 LYS HE2 1 1 10 11309 1 1 66 LYS HE3 H -13.682 -0.954 -0.913 1.00 . A A . 66 LYS HE3 1 1 10 11310 1 1 66 LYS HG2 H -12.787 -4.345 0.392 1.00 . A A . 66 LYS HG2 1 1 10 11311 1 1 66 LYS HG3 H -12.622 -2.698 0.984 1.00 . A A . 66 LYS HG3 1 1 10 11312 1 1 66 LYS HZ1 H -15.900 -0.114 -1.116 1.00 . A A . 66 LYS HZ1 1 1 10 11313 1 1 66 LYS HZ2 H -15.684 -1.393 -2.124 1.00 . A A . 66 LYS HZ2 1 1 10 11314 1 1 66 LYS HZ3 H -16.553 -1.574 -0.735 1.00 . A A . 66 LYS HZ3 1 1 10 11315 1 1 66 LYS N N -10.165 -4.805 -0.718 1.00 . A A . 66 LYS N 1 1 10 11316 1 1 66 LYS NZ N -15.756 -1.114 -1.155 1.00 . A A . 66 LYS NZ 1 1 10 11317 1 1 66 LYS O O -11.534 -4.284 -3.968 1.00 . A A . 66 LYS O 1 1 10 11318 1 1 67 LEU C C -8.651 -4.684 -5.265 1.00 . A A . 67 LEU C 1 1 10 11319 1 1 67 LEU CA C -8.934 -3.369 -4.528 1.00 . A A . 67 LEU CA 1 1 10 11320 1 1 67 LEU CB C -7.666 -2.518 -4.366 1.00 . A A . 67 LEU CB 1 1 10 11321 1 1 67 LEU CD1 C -6.904 -0.326 -3.360 1.00 . A A . 67 LEU CD1 1 1 10 11322 1 1 67 LEU CD2 C -8.173 -0.329 -5.513 1.00 . A A . 67 LEU CD2 1 1 10 11323 1 1 67 LEU CG C -8.006 -1.030 -4.158 1.00 . A A . 67 LEU CG 1 1 10 11324 1 1 67 LEU H H -8.962 -3.424 -2.402 1.00 . A A . 67 LEU H 1 1 10 11325 1 1 67 LEU HA H -9.644 -2.819 -5.146 1.00 . A A . 67 LEU HA 1 1 10 11326 1 1 67 LEU HB2 H -7.090 -2.899 -3.521 1.00 . A A . 67 LEU HB2 1 1 10 11327 1 1 67 LEU HB3 H -7.050 -2.615 -5.259 1.00 . A A . 67 LEU HB3 1 1 10 11328 1 1 67 LEU HD11 H -5.933 -0.595 -3.759 1.00 . A A . 67 LEU HD11 1 1 10 11329 1 1 67 LEU HD12 H -7.025 0.756 -3.407 1.00 . A A . 67 LEU HD12 1 1 10 11330 1 1 67 LEU HD13 H -6.935 -0.638 -2.320 1.00 . A A . 67 LEU HD13 1 1 10 11331 1 1 67 LEU HD21 H -7.234 -0.357 -6.066 1.00 . A A . 67 LEU HD21 1 1 10 11332 1 1 67 LEU HD22 H -8.946 -0.823 -6.103 1.00 . A A . 67 LEU HD22 1 1 10 11333 1 1 67 LEU HD23 H -8.463 0.710 -5.360 1.00 . A A . 67 LEU HD23 1 1 10 11334 1 1 67 LEU HG H -8.936 -0.938 -3.594 1.00 . A A . 67 LEU HG 1 1 10 11335 1 1 67 LEU N N -9.535 -3.595 -3.221 1.00 . A A . 67 LEU N 1 1 10 11336 1 1 67 LEU O O -8.449 -4.665 -6.477 1.00 . A A . 67 LEU O 1 1 10 11337 1 1 68 GLY C C -6.914 -7.474 -5.053 1.00 . A A . 68 GLY C 1 1 10 11338 1 1 68 GLY CA C -8.397 -7.134 -5.110 1.00 . A A . 68 GLY CA 1 1 10 11339 1 1 68 GLY H H -8.807 -5.770 -3.555 1.00 . A A . 68 GLY H 1 1 10 11340 1 1 68 GLY HA2 H -8.950 -7.865 -4.519 1.00 . A A . 68 GLY HA2 1 1 10 11341 1 1 68 GLY HA3 H -8.751 -7.185 -6.141 1.00 . A A . 68 GLY HA3 1 1 10 11342 1 1 68 GLY N N -8.624 -5.812 -4.551 1.00 . A A . 68 GLY N 1 1 10 11343 1 1 68 GLY O O -6.337 -7.884 -6.057 1.00 . A A . 68 GLY O 1 1 10 11344 1 1 69 TYR C C -4.617 -7.984 -2.261 1.00 . A A . 69 TYR C 1 1 10 11345 1 1 69 TYR CA C -4.871 -7.472 -3.673 1.00 . A A . 69 TYR CA 1 1 10 11346 1 1 69 TYR CB C -4.171 -6.127 -3.879 1.00 . A A . 69 TYR CB 1 1 10 11347 1 1 69 TYR CD1 C -3.782 -5.919 -6.358 1.00 . A A . 69 TYR CD1 1 1 10 11348 1 1 69 TYR CD2 C -1.900 -6.463 -4.912 1.00 . A A . 69 TYR CD2 1 1 10 11349 1 1 69 TYR CE1 C -2.928 -5.908 -7.468 1.00 . A A . 69 TYR CE1 1 1 10 11350 1 1 69 TYR CE2 C -1.042 -6.418 -6.019 1.00 . A A . 69 TYR CE2 1 1 10 11351 1 1 69 TYR CG C -3.258 -6.146 -5.075 1.00 . A A . 69 TYR CG 1 1 10 11352 1 1 69 TYR CZ C -1.557 -6.161 -7.299 1.00 . A A . 69 TYR CZ 1 1 10 11353 1 1 69 TYR H H -6.817 -6.947 -3.079 1.00 . A A . 69 TYR H 1 1 10 11354 1 1 69 TYR HA H -4.470 -8.201 -4.382 1.00 . A A . 69 TYR HA 1 1 10 11355 1 1 69 TYR HB2 H -4.906 -5.331 -4.007 1.00 . A A . 69 TYR HB2 1 1 10 11356 1 1 69 TYR HB3 H -3.581 -5.869 -2.998 1.00 . A A . 69 TYR HB3 1 1 10 11357 1 1 69 TYR HD1 H -4.835 -5.716 -6.490 1.00 . A A . 69 TYR HD1 1 1 10 11358 1 1 69 TYR HD2 H -1.502 -6.687 -3.933 1.00 . A A . 69 TYR HD2 1 1 10 11359 1 1 69 TYR HE1 H -3.348 -5.699 -8.435 1.00 . A A . 69 TYR HE1 1 1 10 11360 1 1 69 TYR HE2 H 0.001 -6.619 -5.877 1.00 . A A . 69 TYR HE2 1 1 10 11361 1 1 69 TYR HH H -1.198 -6.193 -9.196 1.00 . A A . 69 TYR HH 1 1 10 11362 1 1 69 TYR N N -6.299 -7.291 -3.882 1.00 . A A . 69 TYR N 1 1 10 11363 1 1 69 TYR O O -5.524 -7.973 -1.435 1.00 . A A . 69 TYR O 1 1 10 11364 1 1 69 TYR OH O -0.719 -6.113 -8.372 1.00 . A A . 69 TYR OH 1 1 10 11365 1 1 70 HIS C C -1.526 -8.260 -0.426 1.00 . A A . 70 HIS C 1 1 10 11366 1 1 70 HIS CA C -2.943 -8.790 -0.650 1.00 . A A . 70 HIS CA 1 1 10 11367 1 1 70 HIS CB C -3.027 -10.318 -0.532 1.00 . A A . 70 HIS CB 1 1 10 11368 1 1 70 HIS CD2 C -3.763 -11.774 1.448 1.00 . A A . 70 HIS CD2 1 1 10 11369 1 1 70 HIS CE1 C -2.195 -11.297 2.903 1.00 . A A . 70 HIS CE1 1 1 10 11370 1 1 70 HIS CG C -2.921 -10.856 0.876 1.00 . A A . 70 HIS CG 1 1 10 11371 1 1 70 HIS H H -2.671 -8.392 -2.711 1.00 . A A . 70 HIS H 1 1 10 11372 1 1 70 HIS HA H -3.612 -8.361 0.099 1.00 . A A . 70 HIS HA 1 1 10 11373 1 1 70 HIS HB2 H -3.997 -10.630 -0.923 1.00 . A A . 70 HIS HB2 1 1 10 11374 1 1 70 HIS HB3 H -2.254 -10.775 -1.150 1.00 . A A . 70 HIS HB3 1 1 10 11375 1 1 70 HIS HD1 H -1.202 -9.883 1.738 1.00 . A A . 70 HIS HD1 1 1 10 11376 1 1 70 HIS HD2 H -4.631 -12.220 0.984 1.00 . A A . 70 HIS HD2 1 1 10 11377 1 1 70 HIS HE1 H -1.598 -11.267 3.803 1.00 . A A . 70 HIS HE1 1 1 10 11378 1 1 70 HIS N N -3.374 -8.390 -1.981 1.00 . A A . 70 HIS N 1 1 10 11379 1 1 70 HIS ND1 N -1.947 -10.566 1.804 1.00 . A A . 70 HIS ND1 1 1 10 11380 1 1 70 HIS NE2 N -3.285 -12.059 2.732 1.00 . A A . 70 HIS NE2 1 1 10 11381 1 1 70 HIS O O -0.621 -8.554 -1.206 1.00 . A A . 70 HIS O 1 1 10 11382 1 1 71 VAL C C 0.445 -8.071 2.146 1.00 . A A . 71 VAL C 1 1 10 11383 1 1 71 VAL CA C -0.012 -7.054 1.100 1.00 . A A . 71 VAL CA 1 1 10 11384 1 1 71 VAL CB C -0.092 -5.614 1.645 1.00 . A A . 71 VAL CB 1 1 10 11385 1 1 71 VAL CG1 C -0.779 -5.504 3.013 1.00 . A A . 71 VAL CG1 1 1 10 11386 1 1 71 VAL CG2 C 1.298 -4.986 1.730 1.00 . A A . 71 VAL CG2 1 1 10 11387 1 1 71 VAL H H -2.106 -7.308 1.259 1.00 . A A . 71 VAL H 1 1 10 11388 1 1 71 VAL HA H 0.685 -7.062 0.261 1.00 . A A . 71 VAL HA 1 1 10 11389 1 1 71 VAL HB H -0.655 -5.013 0.933 1.00 . A A . 71 VAL HB 1 1 10 11390 1 1 71 VAL HG11 H -1.748 -6.000 2.999 1.00 . A A . 71 VAL HG11 1 1 10 11391 1 1 71 VAL HG12 H -0.159 -5.959 3.786 1.00 . A A . 71 VAL HG12 1 1 10 11392 1 1 71 VAL HG13 H -0.925 -4.452 3.259 1.00 . A A . 71 VAL HG13 1 1 10 11393 1 1 71 VAL HG21 H 1.750 -4.982 0.740 1.00 . A A . 71 VAL HG21 1 1 10 11394 1 1 71 VAL HG22 H 1.223 -3.956 2.083 1.00 . A A . 71 VAL HG22 1 1 10 11395 1 1 71 VAL HG23 H 1.919 -5.559 2.414 1.00 . A A . 71 VAL HG23 1 1 10 11396 1 1 71 VAL N N -1.329 -7.478 0.639 1.00 . A A . 71 VAL N 1 1 10 11397 1 1 71 VAL O O -0.400 -8.601 2.866 1.00 . A A . 71 VAL O 1 1 10 11398 1 1 72 VAL C C 3.345 -8.610 4.004 1.00 . A A . 72 VAL C 1 1 10 11399 1 1 72 VAL CA C 2.267 -9.328 3.208 1.00 . A A . 72 VAL CA 1 1 10 11400 1 1 72 VAL CB C 2.798 -10.603 2.552 1.00 . A A . 72 VAL CB 1 1 10 11401 1 1 72 VAL CG1 C 3.270 -11.631 3.591 1.00 . A A . 72 VAL CG1 1 1 10 11402 1 1 72 VAL CG2 C 1.747 -11.260 1.648 1.00 . A A . 72 VAL CG2 1 1 10 11403 1 1 72 VAL H H 2.408 -7.889 1.647 1.00 . A A . 72 VAL H 1 1 10 11404 1 1 72 VAL HA H 1.490 -9.654 3.888 1.00 . A A . 72 VAL HA 1 1 10 11405 1 1 72 VAL HB H 3.654 -10.301 1.972 1.00 . A A . 72 VAL HB 1 1 10 11406 1 1 72 VAL HG11 H 3.642 -12.520 3.081 1.00 . A A . 72 VAL HG11 1 1 10 11407 1 1 72 VAL HG12 H 4.083 -11.227 4.194 1.00 . A A . 72 VAL HG12 1 1 10 11408 1 1 72 VAL HG13 H 2.445 -11.915 4.244 1.00 . A A . 72 VAL HG13 1 1 10 11409 1 1 72 VAL HG21 H 0.865 -11.520 2.232 1.00 . A A . 72 VAL HG21 1 1 10 11410 1 1 72 VAL HG22 H 1.460 -10.588 0.839 1.00 . A A . 72 VAL HG22 1 1 10 11411 1 1 72 VAL HG23 H 2.160 -12.167 1.208 1.00 . A A . 72 VAL HG23 1 1 10 11412 1 1 72 VAL N N 1.738 -8.392 2.221 1.00 . A A . 72 VAL N 1 1 10 11413 1 1 72 VAL O O 4.123 -7.834 3.455 1.00 . A A . 72 VAL O 1 1 10 11414 1 1 73 ILE C C 5.277 -9.170 6.747 1.00 . A A . 73 ILE C 1 1 10 11415 1 1 73 ILE CA C 4.242 -8.164 6.244 1.00 . A A . 73 ILE CA 1 1 10 11416 1 1 73 ILE CB C 3.433 -7.492 7.371 1.00 . A A . 73 ILE CB 1 1 10 11417 1 1 73 ILE CD1 C 1.126 -6.971 6.456 1.00 . A A . 73 ILE CD1 1 1 10 11418 1 1 73 ILE CG1 C 2.484 -6.407 6.839 1.00 . A A . 73 ILE CG1 1 1 10 11419 1 1 73 ILE CG2 C 4.345 -6.774 8.367 1.00 . A A . 73 ILE CG2 1 1 10 11420 1 1 73 ILE H H 2.768 -9.581 5.657 1.00 . A A . 73 ILE H 1 1 10 11421 1 1 73 ILE HA H 4.752 -7.350 5.735 1.00 . A A . 73 ILE HA 1 1 10 11422 1 1 73 ILE HB H 2.865 -8.248 7.909 1.00 . A A . 73 ILE HB 1 1 10 11423 1 1 73 ILE HD11 H 0.461 -6.145 6.210 1.00 . A A . 73 ILE HD11 1 1 10 11424 1 1 73 ILE HD12 H 1.227 -7.623 5.594 1.00 . A A . 73 ILE HD12 1 1 10 11425 1 1 73 ILE HD13 H 0.729 -7.523 7.307 1.00 . A A . 73 ILE HD13 1 1 10 11426 1 1 73 ILE HG12 H 2.298 -5.662 7.611 1.00 . A A . 73 ILE HG12 1 1 10 11427 1 1 73 ILE HG13 H 2.936 -5.912 5.984 1.00 . A A . 73 ILE HG13 1 1 10 11428 1 1 73 ILE HG21 H 3.731 -6.383 9.178 1.00 . A A . 73 ILE HG21 1 1 10 11429 1 1 73 ILE HG22 H 5.071 -7.457 8.791 1.00 . A A . 73 ILE HG22 1 1 10 11430 1 1 73 ILE HG23 H 4.865 -5.955 7.872 1.00 . A A . 73 ILE HG23 1 1 10 11431 1 1 73 ILE N N 3.372 -8.854 5.310 1.00 . A A . 73 ILE N 1 1 10 11432 1 1 73 ILE O O 5.124 -9.747 7.816 1.00 . A A . 73 ILE O 1 1 10 11433 1 1 74 GLU C C 8.474 -9.339 7.271 1.00 . A A . 74 GLU C 1 1 10 11434 1 1 74 GLU CA C 7.510 -10.125 6.372 1.00 . A A . 74 GLU CA 1 1 10 11435 1 1 74 GLU CB C 8.212 -10.616 5.112 1.00 . A A . 74 GLU CB 1 1 10 11436 1 1 74 GLU CD C 8.201 -12.328 3.254 1.00 . A A . 74 GLU CD 1 1 10 11437 1 1 74 GLU CG C 7.379 -11.652 4.346 1.00 . A A . 74 GLU CG 1 1 10 11438 1 1 74 GLU H H 6.376 -9.046 5.031 1.00 . A A . 74 GLU H 1 1 10 11439 1 1 74 GLU HA H 7.140 -10.959 6.926 1.00 . A A . 74 GLU HA 1 1 10 11440 1 1 74 GLU HB2 H 8.446 -9.778 4.461 1.00 . A A . 74 GLU HB2 1 1 10 11441 1 1 74 GLU HB3 H 9.146 -11.068 5.417 1.00 . A A . 74 GLU HB3 1 1 10 11442 1 1 74 GLU HG2 H 7.040 -12.427 5.034 1.00 . A A . 74 GLU HG2 1 1 10 11443 1 1 74 GLU HG3 H 6.513 -11.183 3.882 1.00 . A A . 74 GLU HG3 1 1 10 11444 1 1 74 GLU N N 6.346 -9.371 5.973 1.00 . A A . 74 GLU N 1 1 10 11445 1 1 74 GLU O O 9.502 -9.851 7.705 1.00 . A A . 74 GLU O 1 1 10 11446 1 1 74 GLU OE1 O 9.071 -11.630 2.690 1.00 . A A . 74 GLU OE1 1 1 10 11447 1 1 74 GLU OE2 O 7.948 -13.528 3.017 1.00 . A A . 74 GLU OE2 1 1 10 11448 1 1 75 GLY C C 8.862 -6.825 9.551 1.00 . A A . 75 GLY C 1 1 10 11449 1 1 75 GLY CA C 9.043 -7.068 8.057 1.00 . A A . 75 GLY CA 1 1 10 11450 1 1 75 GLY H H 7.278 -7.789 7.096 1.00 . A A . 75 GLY H 1 1 10 11451 1 1 75 GLY HA2 H 10.084 -7.317 7.853 1.00 . A A . 75 GLY HA2 1 1 10 11452 1 1 75 GLY HA3 H 8.800 -6.127 7.568 1.00 . A A . 75 GLY HA3 1 1 10 11453 1 1 75 GLY N N 8.153 -8.070 7.493 1.00 . A A . 75 GLY N 1 1 10 11454 1 1 75 GLY O O 9.766 -6.297 10.198 1.00 . A A . 75 GLY O 1 1 10 11455 1 1 76 ARG C C 6.176 -7.713 11.888 1.00 . A A . 76 ARG C 1 1 10 11456 1 1 76 ARG CA C 7.273 -6.759 11.426 1.00 . A A . 76 ARG CA 1 1 10 11457 1 1 76 ARG CB C 6.781 -5.305 11.406 1.00 . A A . 76 ARG CB 1 1 10 11458 1 1 76 ARG CD C 6.510 -3.266 12.869 1.00 . A A . 76 ARG CD 1 1 10 11459 1 1 76 ARG CG C 6.484 -4.795 12.820 1.00 . A A . 76 ARG CG 1 1 10 11460 1 1 76 ARG CZ C 6.896 -1.666 14.752 1.00 . A A . 76 ARG CZ 1 1 10 11461 1 1 76 ARG H H 6.998 -7.647 9.550 1.00 . A A . 76 ARG H 1 1 10 11462 1 1 76 ARG HA H 8.123 -6.857 12.103 1.00 . A A . 76 ARG HA 1 1 10 11463 1 1 76 ARG HB2 H 7.561 -4.691 10.958 1.00 . A A . 76 ARG HB2 1 1 10 11464 1 1 76 ARG HB3 H 5.882 -5.233 10.792 1.00 . A A . 76 ARG HB3 1 1 10 11465 1 1 76 ARG HD2 H 7.466 -2.953 12.447 1.00 . A A . 76 ARG HD2 1 1 10 11466 1 1 76 ARG HD3 H 5.694 -2.871 12.258 1.00 . A A . 76 ARG HD3 1 1 10 11467 1 1 76 ARG HE H 5.909 -3.443 14.883 1.00 . A A . 76 ARG HE 1 1 10 11468 1 1 76 ARG HG2 H 5.510 -5.169 13.143 1.00 . A A . 76 ARG HG2 1 1 10 11469 1 1 76 ARG HG3 H 7.247 -5.182 13.498 1.00 . A A . 76 ARG HG3 1 1 10 11470 1 1 76 ARG HH11 H 7.482 -0.962 12.940 1.00 . A A . 76 ARG HH11 1 1 10 11471 1 1 76 ARG HH12 H 7.914 0.060 14.275 1.00 . A A . 76 ARG HH12 1 1 10 11472 1 1 76 ARG HH21 H 6.410 -2.094 16.689 1.00 . A A . 76 ARG HH21 1 1 10 11473 1 1 76 ARG HH22 H 7.229 -0.585 16.466 1.00 . A A . 76 ARG HH22 1 1 10 11474 1 1 76 ARG N N 7.680 -7.127 10.082 1.00 . A A . 76 ARG N 1 1 10 11475 1 1 76 ARG NE N 6.377 -2.801 14.258 1.00 . A A . 76 ARG NE 1 1 10 11476 1 1 76 ARG NH1 N 7.476 -0.781 13.933 1.00 . A A . 76 ARG NH1 1 1 10 11477 1 1 76 ARG NH2 N 6.834 -1.422 16.066 1.00 . A A . 76 ARG NH2 1 1 10 11478 1 1 76 ARG O O 5.634 -8.409 11.003 1.00 . A A . 76 ARG O 1 1 10 11479 1 1 76 ARG OXT O 5.893 -7.714 13.106 1.00 . A A . 76 ARG OXT 1 1 10 11480 2 2 1 CU CU CU -0.920 -5.902 -13.764 1.00 . B A . 77 CU CU 1 1 11 11481 1 1 1 MET C C -1.784 16.232 16.431 1.00 . A A . 1 MET C 1 1 11 11482 1 1 1 MET CA C -3.207 16.613 16.828 1.00 . A A . 1 MET CA 1 1 11 11483 1 1 1 MET CB C -3.230 17.174 18.262 1.00 . A A . 1 MET CB 1 1 11 11484 1 1 1 MET CE C -3.456 19.318 20.744 1.00 . A A . 1 MET CE 1 1 11 11485 1 1 1 MET CG C -4.573 17.815 18.649 1.00 . A A . 1 MET CG 1 1 11 11486 1 1 1 MET H1 H -3.461 14.662 17.191 1.00 . A A . 1 MET H1 1 1 11 11487 1 1 1 MET H2 H -4.918 15.475 17.147 1.00 . A A . 1 MET H2 1 1 11 11488 1 1 1 MET H3 H -4.093 15.108 15.755 1.00 . A A . 1 MET H3 1 1 11 11489 1 1 1 MET HA H -3.600 17.364 16.141 1.00 . A A . 1 MET HA 1 1 11 11490 1 1 1 MET HB2 H -3.005 16.370 18.964 1.00 . A A . 1 MET HB2 1 1 11 11491 1 1 1 MET HB3 H -2.455 17.935 18.355 1.00 . A A . 1 MET HB3 1 1 11 11492 1 1 1 MET HE1 H -3.512 19.633 21.785 1.00 . A A . 1 MET HE1 1 1 11 11493 1 1 1 MET HE2 H -2.497 18.832 20.569 1.00 . A A . 1 MET HE2 1 1 11 11494 1 1 1 MET HE3 H -3.559 20.187 20.096 1.00 . A A . 1 MET HE3 1 1 11 11495 1 1 1 MET HG2 H -4.694 18.753 18.108 1.00 . A A . 1 MET HG2 1 1 11 11496 1 1 1 MET HG3 H -5.392 17.154 18.372 1.00 . A A . 1 MET HG3 1 1 11 11497 1 1 1 MET N N -4.008 15.379 16.725 1.00 . A A . 1 MET N 1 1 11 11498 1 1 1 MET O O -1.390 15.120 16.763 1.00 . A A . 1 MET O 1 1 11 11499 1 1 1 MET SD S -4.801 18.156 20.418 1.00 . A A . 1 MET SD 1 1 11 11500 1 1 2 LEU C C 0.507 15.551 14.543 1.00 . A A . 2 LEU C 1 1 11 11501 1 1 2 LEU CA C 0.308 16.898 15.260 1.00 . A A . 2 LEU CA 1 1 11 11502 1 1 2 LEU CB C 1.298 17.084 16.419 1.00 . A A . 2 LEU CB 1 1 11 11503 1 1 2 LEU CD1 C 2.934 18.887 15.763 1.00 . A A . 2 LEU CD1 1 1 11 11504 1 1 2 LEU CD2 C 3.778 16.748 16.772 1.00 . A A . 2 LEU CD2 1 1 11 11505 1 1 2 LEU CG C 2.708 17.373 15.873 1.00 . A A . 2 LEU CG 1 1 11 11506 1 1 2 LEU H H -1.485 17.994 15.483 1.00 . A A . 2 LEU H 1 1 11 11507 1 1 2 LEU HA H 0.504 17.688 14.535 1.00 . A A . 2 LEU HA 1 1 11 11508 1 1 2 LEU HB2 H 0.982 17.916 17.051 1.00 . A A . 2 LEU HB2 1 1 11 11509 1 1 2 LEU HB3 H 1.305 16.184 17.036 1.00 . A A . 2 LEU HB3 1 1 11 11510 1 1 2 LEU HD11 H 2.163 19.339 15.140 1.00 . A A . 2 LEU HD11 1 1 11 11511 1 1 2 LEU HD12 H 2.904 19.342 16.754 1.00 . A A . 2 LEU HD12 1 1 11 11512 1 1 2 LEU HD13 H 3.909 19.082 15.314 1.00 . A A . 2 LEU HD13 1 1 11 11513 1 1 2 LEU HD21 H 4.768 16.983 16.380 1.00 . A A . 2 LEU HD21 1 1 11 11514 1 1 2 LEU HD22 H 3.689 17.132 17.788 1.00 . A A . 2 LEU HD22 1 1 11 11515 1 1 2 LEU HD23 H 3.654 15.664 16.782 1.00 . A A . 2 LEU HD23 1 1 11 11516 1 1 2 LEU HG H 2.823 16.934 14.881 1.00 . A A . 2 LEU HG 1 1 11 11517 1 1 2 LEU N N -1.065 17.106 15.718 1.00 . A A . 2 LEU N 1 1 11 11518 1 1 2 LEU O O 1.038 14.599 15.106 1.00 . A A . 2 LEU O 1 1 11 11519 1 1 3 SER C C 1.646 13.980 12.121 1.00 . A A . 3 SER C 1 1 11 11520 1 1 3 SER CA C 0.186 14.303 12.448 1.00 . A A . 3 SER CA 1 1 11 11521 1 1 3 SER CB C -0.633 14.566 11.178 1.00 . A A . 3 SER CB 1 1 11 11522 1 1 3 SER H H -0.355 16.269 12.837 1.00 . A A . 3 SER H 1 1 11 11523 1 1 3 SER HA H -0.269 13.475 12.992 1.00 . A A . 3 SER HA 1 1 11 11524 1 1 3 SER HB2 H -0.051 15.145 10.459 1.00 . A A . 3 SER HB2 1 1 11 11525 1 1 3 SER HB3 H -0.904 13.618 10.706 1.00 . A A . 3 SER HB3 1 1 11 11526 1 1 3 SER HG H -2.313 14.750 12.125 1.00 . A A . 3 SER HG 1 1 11 11527 1 1 3 SER N N 0.096 15.487 13.277 1.00 . A A . 3 SER N 1 1 11 11528 1 1 3 SER O O 2.271 14.678 11.322 1.00 . A A . 3 SER O 1 1 11 11529 1 1 3 SER OG O -1.791 15.304 11.536 1.00 . A A . 3 SER OG 1 1 11 11530 1 1 4 GLU C C 3.336 11.760 10.882 1.00 . A A . 4 GLU C 1 1 11 11531 1 1 4 GLU CA C 3.449 12.337 12.296 1.00 . A A . 4 GLU CA 1 1 11 11532 1 1 4 GLU CB C 3.952 11.258 13.269 1.00 . A A . 4 GLU CB 1 1 11 11533 1 1 4 GLU CD C 6.185 10.573 14.169 1.00 . A A . 4 GLU CD 1 1 11 11534 1 1 4 GLU CG C 5.152 11.692 14.112 1.00 . A A . 4 GLU CG 1 1 11 11535 1 1 4 GLU H H 1.593 12.422 13.373 1.00 . A A . 4 GLU H 1 1 11 11536 1 1 4 GLU HA H 4.186 13.135 12.291 1.00 . A A . 4 GLU HA 1 1 11 11537 1 1 4 GLU HB2 H 3.162 10.985 13.955 1.00 . A A . 4 GLU HB2 1 1 11 11538 1 1 4 GLU HB3 H 4.219 10.355 12.727 1.00 . A A . 4 GLU HB3 1 1 11 11539 1 1 4 GLU HG2 H 5.653 12.536 13.655 1.00 . A A . 4 GLU HG2 1 1 11 11540 1 1 4 GLU HG3 H 4.795 12.006 15.081 1.00 . A A . 4 GLU HG3 1 1 11 11541 1 1 4 GLU N N 2.189 12.928 12.736 1.00 . A A . 4 GLU N 1 1 11 11542 1 1 4 GLU O O 2.259 11.711 10.293 1.00 . A A . 4 GLU O 1 1 11 11543 1 1 4 GLU OE1 O 6.709 10.241 13.085 1.00 . A A . 4 GLU OE1 1 1 11 11544 1 1 4 GLU OE2 O 6.430 9.961 15.233 1.00 . A A . 4 GLU OE2 1 1 11 11545 1 1 5 GLN C C 5.583 9.355 9.458 1.00 . A A . 5 GLN C 1 1 11 11546 1 1 5 GLN CA C 4.549 10.437 9.181 1.00 . A A . 5 GLN CA 1 1 11 11547 1 1 5 GLN CB C 5.049 11.259 8.001 1.00 . A A . 5 GLN CB 1 1 11 11548 1 1 5 GLN CD C 2.930 11.910 6.711 1.00 . A A . 5 GLN CD 1 1 11 11549 1 1 5 GLN CG C 4.077 12.371 7.607 1.00 . A A . 5 GLN CG 1 1 11 11550 1 1 5 GLN H H 5.337 11.418 10.848 1.00 . A A . 5 GLN H 1 1 11 11551 1 1 5 GLN HA H 3.577 10.001 8.970 1.00 . A A . 5 GLN HA 1 1 11 11552 1 1 5 GLN HB2 H 5.979 11.714 8.322 1.00 . A A . 5 GLN HB2 1 1 11 11553 1 1 5 GLN HB3 H 5.287 10.625 7.146 1.00 . A A . 5 GLN HB3 1 1 11 11554 1 1 5 GLN HE21 H 3.414 9.939 6.873 1.00 . A A . 5 GLN HE21 1 1 11 11555 1 1 5 GLN HE22 H 2.110 10.302 5.777 1.00 . A A . 5 GLN HE22 1 1 11 11556 1 1 5 GLN HG2 H 3.662 12.879 8.474 1.00 . A A . 5 GLN HG2 1 1 11 11557 1 1 5 GLN HG3 H 4.675 13.108 7.085 1.00 . A A . 5 GLN HG3 1 1 11 11558 1 1 5 GLN N N 4.466 11.287 10.353 1.00 . A A . 5 GLN N 1 1 11 11559 1 1 5 GLN NE2 N 2.811 10.611 6.429 1.00 . A A . 5 GLN NE2 1 1 11 11560 1 1 5 GLN O O 6.605 9.644 10.073 1.00 . A A . 5 GLN O 1 1 11 11561 1 1 5 GLN OE1 O 2.157 12.736 6.241 1.00 . A A . 5 GLN OE1 1 1 11 11562 1 1 6 LYS C C 6.167 6.332 7.556 1.00 . A A . 6 LYS C 1 1 11 11563 1 1 6 LYS CA C 6.365 7.103 8.859 1.00 . A A . 6 LYS CA 1 1 11 11564 1 1 6 LYS CB C 6.380 6.179 10.084 1.00 . A A . 6 LYS CB 1 1 11 11565 1 1 6 LYS CD C 7.019 6.024 12.542 1.00 . A A . 6 LYS CD 1 1 11 11566 1 1 6 LYS CE C 6.961 6.737 13.906 1.00 . A A . 6 LYS CE 1 1 11 11567 1 1 6 LYS CG C 6.702 6.961 11.367 1.00 . A A . 6 LYS CG 1 1 11 11568 1 1 6 LYS H H 4.481 7.975 8.470 1.00 . A A . 6 LYS H 1 1 11 11569 1 1 6 LYS HA H 7.339 7.582 8.786 1.00 . A A . 6 LYS HA 1 1 11 11570 1 1 6 LYS HB2 H 5.418 5.677 10.168 1.00 . A A . 6 LYS HB2 1 1 11 11571 1 1 6 LYS HB3 H 7.153 5.424 9.931 1.00 . A A . 6 LYS HB3 1 1 11 11572 1 1 6 LYS HD2 H 6.291 5.210 12.552 1.00 . A A . 6 LYS HD2 1 1 11 11573 1 1 6 LYS HD3 H 8.007 5.587 12.383 1.00 . A A . 6 LYS HD3 1 1 11 11574 1 1 6 LYS HE2 H 5.919 6.925 14.168 1.00 . A A . 6 LYS HE2 1 1 11 11575 1 1 6 LYS HE3 H 7.387 6.084 14.671 1.00 . A A . 6 LYS HE3 1 1 11 11576 1 1 6 LYS HG2 H 7.573 7.591 11.173 1.00 . A A . 6 LYS HG2 1 1 11 11577 1 1 6 LYS HG3 H 5.856 7.604 11.610 1.00 . A A . 6 LYS HG3 1 1 11 11578 1 1 6 LYS HZ1 H 7.300 8.672 13.206 1.00 . A A . 6 LYS HZ1 1 1 11 11579 1 1 6 LYS HZ2 H 7.412 8.580 14.760 1.00 . A A . 6 LYS HZ2 1 1 11 11580 1 1 6 LYS HZ3 H 8.658 7.968 13.823 1.00 . A A . 6 LYS HZ3 1 1 11 11581 1 1 6 LYS N N 5.351 8.138 8.967 1.00 . A A . 6 LYS N 1 1 11 11582 1 1 6 LYS NZ N 7.659 8.039 13.924 1.00 . A A . 6 LYS NZ 1 1 11 11583 1 1 6 LYS O O 5.073 6.323 6.982 1.00 . A A . 6 LYS O 1 1 11 11584 1 1 7 GLU C C 7.630 3.654 5.952 1.00 . A A . 7 GLU C 1 1 11 11585 1 1 7 GLU CA C 7.458 5.153 5.787 1.00 . A A . 7 GLU CA 1 1 11 11586 1 1 7 GLU CB C 8.709 5.740 5.128 1.00 . A A . 7 GLU CB 1 1 11 11587 1 1 7 GLU CD C 9.575 7.643 6.636 1.00 . A A . 7 GLU CD 1 1 11 11588 1 1 7 GLU CG C 8.891 7.253 5.322 1.00 . A A . 7 GLU CG 1 1 11 11589 1 1 7 GLU H H 8.127 5.866 7.622 1.00 . A A . 7 GLU H 1 1 11 11590 1 1 7 GLU HA H 6.600 5.366 5.152 1.00 . A A . 7 GLU HA 1 1 11 11591 1 1 7 GLU HB2 H 9.609 5.255 5.506 1.00 . A A . 7 GLU HB2 1 1 11 11592 1 1 7 GLU HB3 H 8.607 5.491 4.073 1.00 . A A . 7 GLU HB3 1 1 11 11593 1 1 7 GLU HG2 H 9.529 7.609 4.513 1.00 . A A . 7 GLU HG2 1 1 11 11594 1 1 7 GLU HG3 H 7.929 7.755 5.259 1.00 . A A . 7 GLU HG3 1 1 11 11595 1 1 7 GLU N N 7.262 5.729 7.098 1.00 . A A . 7 GLU N 1 1 11 11596 1 1 7 GLU O O 8.738 3.134 6.074 1.00 . A A . 7 GLU O 1 1 11 11597 1 1 7 GLU OE1 O 9.592 6.804 7.567 1.00 . A A . 7 GLU OE1 1 1 11 11598 1 1 7 GLU OE2 O 10.058 8.792 6.688 1.00 . A A . 7 GLU OE2 1 1 11 11599 1 1 8 ILE C C 6.846 0.857 4.863 1.00 . A A . 8 ILE C 1 1 11 11600 1 1 8 ILE CA C 6.561 1.525 6.207 1.00 . A A . 8 ILE CA 1 1 11 11601 1 1 8 ILE CB C 5.275 1.114 6.907 1.00 . A A . 8 ILE CB 1 1 11 11602 1 1 8 ILE CD1 C 4.323 1.422 9.292 1.00 . A A . 8 ILE CD1 1 1 11 11603 1 1 8 ILE CG1 C 5.034 2.063 8.103 1.00 . A A . 8 ILE CG1 1 1 11 11604 1 1 8 ILE CG2 C 5.418 -0.332 7.341 1.00 . A A . 8 ILE CG2 1 1 11 11605 1 1 8 ILE H H 5.629 3.348 5.771 1.00 . A A . 8 ILE H 1 1 11 11606 1 1 8 ILE HA H 7.347 1.289 6.916 1.00 . A A . 8 ILE HA 1 1 11 11607 1 1 8 ILE HB H 4.480 1.173 6.180 1.00 . A A . 8 ILE HB 1 1 11 11608 1 1 8 ILE HD11 H 4.995 0.704 9.762 1.00 . A A . 8 ILE HD11 1 1 11 11609 1 1 8 ILE HD12 H 4.066 2.192 10.020 1.00 . A A . 8 ILE HD12 1 1 11 11610 1 1 8 ILE HD13 H 3.419 0.918 8.961 1.00 . A A . 8 ILE HD13 1 1 11 11611 1 1 8 ILE HG12 H 5.987 2.426 8.490 1.00 . A A . 8 ILE HG12 1 1 11 11612 1 1 8 ILE HG13 H 4.456 2.923 7.763 1.00 . A A . 8 ILE HG13 1 1 11 11613 1 1 8 ILE HG21 H 4.544 -0.658 7.893 1.00 . A A . 8 ILE HG21 1 1 11 11614 1 1 8 ILE HG22 H 5.496 -0.944 6.452 1.00 . A A . 8 ILE HG22 1 1 11 11615 1 1 8 ILE HG23 H 6.315 -0.409 7.951 1.00 . A A . 8 ILE HG23 1 1 11 11616 1 1 8 ILE N N 6.520 2.937 5.980 1.00 . A A . 8 ILE N 1 1 11 11617 1 1 8 ILE O O 6.653 1.469 3.809 1.00 . A A . 8 ILE O 1 1 11 11618 1 1 9 ALA C C 7.006 -2.553 3.994 1.00 . A A . 9 ALA C 1 1 11 11619 1 1 9 ALA CA C 7.697 -1.210 3.785 1.00 . A A . 9 ALA CA 1 1 11 11620 1 1 9 ALA CB C 9.213 -1.412 3.727 1.00 . A A . 9 ALA CB 1 1 11 11621 1 1 9 ALA H H 7.400 -0.810 5.824 1.00 . A A . 9 ALA H 1 1 11 11622 1 1 9 ALA HA H 7.368 -0.742 2.861 1.00 . A A . 9 ALA HA 1 1 11 11623 1 1 9 ALA HB1 H 9.535 -1.943 4.622 1.00 . A A . 9 ALA HB1 1 1 11 11624 1 1 9 ALA HB2 H 9.471 -2.001 2.847 1.00 . A A . 9 ALA HB2 1 1 11 11625 1 1 9 ALA HB3 H 9.726 -0.454 3.685 1.00 . A A . 9 ALA HB3 1 1 11 11626 1 1 9 ALA N N 7.364 -0.368 4.919 1.00 . A A . 9 ALA N 1 1 11 11627 1 1 9 ALA O O 7.047 -3.071 5.110 1.00 . A A . 9 ALA O 1 1 11 11628 1 1 10 MET C C 6.105 -5.209 1.712 1.00 . A A . 10 MET C 1 1 11 11629 1 1 10 MET CA C 5.807 -4.453 3.008 1.00 . A A . 10 MET CA 1 1 11 11630 1 1 10 MET CB C 4.290 -4.388 3.224 1.00 . A A . 10 MET CB 1 1 11 11631 1 1 10 MET CE C 2.584 -1.353 5.515 1.00 . A A . 10 MET CE 1 1 11 11632 1 1 10 MET CG C 3.797 -3.553 4.408 1.00 . A A . 10 MET CG 1 1 11 11633 1 1 10 MET H H 6.378 -2.630 2.059 1.00 . A A . 10 MET H 1 1 11 11634 1 1 10 MET HA H 6.249 -5.020 3.828 1.00 . A A . 10 MET HA 1 1 11 11635 1 1 10 MET HB2 H 3.808 -4.021 2.321 1.00 . A A . 10 MET HB2 1 1 11 11636 1 1 10 MET HB3 H 3.956 -5.408 3.395 1.00 . A A . 10 MET HB3 1 1 11 11637 1 1 10 MET HE1 H 1.619 -1.831 5.365 1.00 . A A . 10 MET HE1 1 1 11 11638 1 1 10 MET HE2 H 3.026 -1.708 6.443 1.00 . A A . 10 MET HE2 1 1 11 11639 1 1 10 MET HE3 H 2.451 -0.273 5.557 1.00 . A A . 10 MET HE3 1 1 11 11640 1 1 10 MET HG2 H 2.785 -3.892 4.619 1.00 . A A . 10 MET HG2 1 1 11 11641 1 1 10 MET HG3 H 4.412 -3.742 5.288 1.00 . A A . 10 MET HG3 1 1 11 11642 1 1 10 MET N N 6.389 -3.117 2.953 1.00 . A A . 10 MET N 1 1 11 11643 1 1 10 MET O O 6.558 -4.612 0.735 1.00 . A A . 10 MET O 1 1 11 11644 1 1 10 MET SD S 3.667 -1.768 4.131 1.00 . A A . 10 MET SD 1 1 11 11645 1 1 11 GLN C C 4.481 -7.292 -0.167 1.00 . A A . 11 GLN C 1 1 11 11646 1 1 11 GLN CA C 5.846 -7.356 0.517 1.00 . A A . 11 GLN CA 1 1 11 11647 1 1 11 GLN CB C 6.170 -8.797 0.937 1.00 . A A . 11 GLN CB 1 1 11 11648 1 1 11 GLN CD C 8.099 -9.837 -0.284 1.00 . A A . 11 GLN CD 1 1 11 11649 1 1 11 GLN CG C 7.677 -9.068 0.960 1.00 . A A . 11 GLN CG 1 1 11 11650 1 1 11 GLN H H 5.347 -6.904 2.515 1.00 . A A . 11 GLN H 1 1 11 11651 1 1 11 GLN HA H 6.597 -6.999 -0.190 1.00 . A A . 11 GLN HA 1 1 11 11652 1 1 11 GLN HB2 H 5.774 -8.984 1.934 1.00 . A A . 11 GLN HB2 1 1 11 11653 1 1 11 GLN HB3 H 5.693 -9.505 0.257 1.00 . A A . 11 GLN HB3 1 1 11 11654 1 1 11 GLN HE21 H 7.927 -8.196 -1.553 1.00 . A A . 11 GLN HE21 1 1 11 11655 1 1 11 GLN HE22 H 8.319 -9.725 -2.268 1.00 . A A . 11 GLN HE22 1 1 11 11656 1 1 11 GLN HG2 H 8.248 -8.145 1.057 1.00 . A A . 11 GLN HG2 1 1 11 11657 1 1 11 GLN HG3 H 7.897 -9.695 1.822 1.00 . A A . 11 GLN HG3 1 1 11 11658 1 1 11 GLN N N 5.821 -6.514 1.705 1.00 . A A . 11 GLN N 1 1 11 11659 1 1 11 GLN NE2 N 8.107 -9.190 -1.444 1.00 . A A . 11 GLN NE2 1 1 11 11660 1 1 11 GLN O O 3.487 -6.940 0.466 1.00 . A A . 11 GLN O 1 1 11 11661 1 1 11 GLN OE1 O 8.383 -11.027 -0.215 1.00 . A A . 11 GLN OE1 1 1 11 11662 1 1 12 VAL C C 2.951 -9.145 -2.662 1.00 . A A . 12 VAL C 1 1 11 11663 1 1 12 VAL CA C 3.201 -7.696 -2.239 1.00 . A A . 12 VAL CA 1 1 11 11664 1 1 12 VAL CB C 3.334 -6.749 -3.447 1.00 . A A . 12 VAL CB 1 1 11 11665 1 1 12 VAL CG1 C 2.059 -6.733 -4.300 1.00 . A A . 12 VAL CG1 1 1 11 11666 1 1 12 VAL CG2 C 3.618 -5.318 -2.972 1.00 . A A . 12 VAL CG2 1 1 11 11667 1 1 12 VAL H H 5.264 -8.002 -1.899 1.00 . A A . 12 VAL H 1 1 11 11668 1 1 12 VAL HA H 2.349 -7.367 -1.643 1.00 . A A . 12 VAL HA 1 1 11 11669 1 1 12 VAL HB H 4.165 -7.076 -4.076 1.00 . A A . 12 VAL HB 1 1 11 11670 1 1 12 VAL HG11 H 1.197 -6.496 -3.674 1.00 . A A . 12 VAL HG11 1 1 11 11671 1 1 12 VAL HG12 H 2.150 -5.980 -5.082 1.00 . A A . 12 VAL HG12 1 1 11 11672 1 1 12 VAL HG13 H 1.904 -7.699 -4.777 1.00 . A A . 12 VAL HG13 1 1 11 11673 1 1 12 VAL HG21 H 4.591 -5.262 -2.485 1.00 . A A . 12 VAL HG21 1 1 11 11674 1 1 12 VAL HG22 H 3.623 -4.637 -3.821 1.00 . A A . 12 VAL HG22 1 1 11 11675 1 1 12 VAL HG23 H 2.844 -5.003 -2.273 1.00 . A A . 12 VAL HG23 1 1 11 11676 1 1 12 VAL N N 4.427 -7.652 -1.451 1.00 . A A . 12 VAL N 1 1 11 11677 1 1 12 VAL O O 3.890 -9.931 -2.781 1.00 . A A . 12 VAL O 1 1 11 11678 1 1 13 SER C C -0.021 -10.611 -4.190 1.00 . A A . 13 SER C 1 1 11 11679 1 1 13 SER CA C 1.288 -10.806 -3.419 1.00 . A A . 13 SER CA 1 1 11 11680 1 1 13 SER CB C 1.154 -11.821 -2.280 1.00 . A A . 13 SER CB 1 1 11 11681 1 1 13 SER H H 0.927 -8.879 -2.663 1.00 . A A . 13 SER H 1 1 11 11682 1 1 13 SER HA H 2.039 -11.158 -4.129 1.00 . A A . 13 SER HA 1 1 11 11683 1 1 13 SER HB2 H 0.514 -11.410 -1.496 1.00 . A A . 13 SER HB2 1 1 11 11684 1 1 13 SER HB3 H 0.710 -12.748 -2.643 1.00 . A A . 13 SER HB3 1 1 11 11685 1 1 13 SER HG H 3.062 -11.435 -2.031 1.00 . A A . 13 SER HG 1 1 11 11686 1 1 13 SER N N 1.690 -9.521 -2.870 1.00 . A A . 13 SER N 1 1 11 11687 1 1 13 SER O O -0.571 -9.510 -4.220 1.00 . A A . 13 SER O 1 1 11 11688 1 1 13 SER OG O 2.434 -12.118 -1.755 1.00 . A A . 13 SER OG 1 1 11 11689 1 1 14 GLY C C -1.460 -10.919 -7.060 1.00 . A A . 14 GLY C 1 1 11 11690 1 1 14 GLY CA C -1.703 -11.580 -5.699 1.00 . A A . 14 GLY CA 1 1 11 11691 1 1 14 GLY H H 0.026 -12.517 -4.892 1.00 . A A . 14 GLY H 1 1 11 11692 1 1 14 GLY HA2 H -2.066 -12.595 -5.862 1.00 . A A . 14 GLY HA2 1 1 11 11693 1 1 14 GLY HA3 H -2.477 -11.024 -5.169 1.00 . A A . 14 GLY HA3 1 1 11 11694 1 1 14 GLY N N -0.491 -11.651 -4.886 1.00 . A A . 14 GLY N 1 1 11 11695 1 1 14 GLY O O -2.055 -11.326 -8.054 1.00 . A A . 14 GLY O 1 1 11 11696 1 1 15 MET C C 0.124 -10.029 -9.489 1.00 . A A . 15 MET C 1 1 11 11697 1 1 15 MET CA C -0.238 -9.145 -8.288 1.00 . A A . 15 MET CA 1 1 11 11698 1 1 15 MET CB C 0.891 -8.162 -7.940 1.00 . A A . 15 MET CB 1 1 11 11699 1 1 15 MET CE C 3.359 -7.756 -10.035 1.00 . A A . 15 MET CE 1 1 11 11700 1 1 15 MET CG C 2.268 -8.792 -7.670 1.00 . A A . 15 MET CG 1 1 11 11701 1 1 15 MET H H -0.259 -9.550 -6.208 1.00 . A A . 15 MET H 1 1 11 11702 1 1 15 MET HA H -1.118 -8.557 -8.556 1.00 . A A . 15 MET HA 1 1 11 11703 1 1 15 MET HB2 H 0.986 -7.429 -8.735 1.00 . A A . 15 MET HB2 1 1 11 11704 1 1 15 MET HB3 H 0.598 -7.640 -7.033 1.00 . A A . 15 MET HB3 1 1 11 11705 1 1 15 MET HE1 H 4.065 -7.883 -10.853 1.00 . A A . 15 MET HE1 1 1 11 11706 1 1 15 MET HE2 H 2.379 -7.529 -10.442 1.00 . A A . 15 MET HE2 1 1 11 11707 1 1 15 MET HE3 H 3.679 -6.940 -9.394 1.00 . A A . 15 MET HE3 1 1 11 11708 1 1 15 MET HG2 H 2.867 -8.055 -7.136 1.00 . A A . 15 MET HG2 1 1 11 11709 1 1 15 MET HG3 H 2.149 -9.660 -7.023 1.00 . A A . 15 MET HG3 1 1 11 11710 1 1 15 MET N N -0.601 -9.894 -7.094 1.00 . A A . 15 MET N 1 1 11 11711 1 1 15 MET O O 0.591 -11.156 -9.329 1.00 . A A . 15 MET O 1 1 11 11712 1 1 15 MET SD S 3.267 -9.298 -9.100 1.00 . A A . 15 MET SD 1 1 11 11713 1 1 16 THR C C 1.442 -9.132 -12.553 1.00 . A A . 16 THR C 1 1 11 11714 1 1 16 THR CA C 0.383 -10.051 -11.951 1.00 . A A . 16 THR CA 1 1 11 11715 1 1 16 THR CB C -0.808 -10.216 -12.903 1.00 . A A . 16 THR CB 1 1 11 11716 1 1 16 THR CG2 C -1.625 -11.463 -12.556 1.00 . A A . 16 THR CG2 1 1 11 11717 1 1 16 THR H H -0.461 -8.549 -10.737 1.00 . A A . 16 THR H 1 1 11 11718 1 1 16 THR HA H 0.847 -11.028 -11.797 1.00 . A A . 16 THR HA 1 1 11 11719 1 1 16 THR HB H -0.437 -10.326 -13.925 1.00 . A A . 16 THR HB 1 1 11 11720 1 1 16 THR HG1 H -2.232 -9.169 -12.087 1.00 . A A . 16 THR HG1 1 1 11 11721 1 1 16 THR HG21 H -1.005 -12.352 -12.683 1.00 . A A . 16 THR HG21 1 1 11 11722 1 1 16 THR HG22 H -1.974 -11.421 -11.523 1.00 . A A . 16 THR HG22 1 1 11 11723 1 1 16 THR HG23 H -2.483 -11.539 -13.226 1.00 . A A . 16 THR HG23 1 1 11 11724 1 1 16 THR N N -0.070 -9.478 -10.690 1.00 . A A . 16 THR N 1 1 11 11725 1 1 16 THR O O 2.621 -9.481 -12.573 1.00 . A A . 16 THR O 1 1 11 11726 1 1 16 THR OG1 O -1.629 -9.065 -12.829 1.00 . A A . 16 THR OG1 1 1 11 11727 1 1 17 CYS C C 2.311 -5.884 -12.702 1.00 . A A . 17 CYS C 1 1 11 11728 1 1 17 CYS CA C 1.919 -6.998 -13.676 1.00 . A A . 17 CYS CA 1 1 11 11729 1 1 17 CYS CB C 1.320 -6.468 -14.989 1.00 . A A . 17 CYS CB 1 1 11 11730 1 1 17 CYS H H 0.032 -7.748 -13.010 1.00 . A A . 17 CYS H 1 1 11 11731 1 1 17 CYS HA H 2.833 -7.519 -13.965 1.00 . A A . 17 CYS HA 1 1 11 11732 1 1 17 CYS HB2 H 2.128 -6.046 -15.588 1.00 . A A . 17 CYS HB2 1 1 11 11733 1 1 17 CYS HB3 H 0.868 -7.285 -15.553 1.00 . A A . 17 CYS HB3 1 1 11 11734 1 1 17 CYS N N 1.022 -7.960 -13.048 1.00 . A A . 17 CYS N 1 1 11 11735 1 1 17 CYS O O 1.536 -5.478 -11.831 1.00 . A A . 17 CYS O 1 1 11 11736 1 1 17 CYS SG S 0.101 -5.150 -14.736 1.00 . A A . 17 CYS SG 1 1 11 11737 1 1 18 ALA C C 3.460 -2.931 -12.505 1.00 . A A . 18 ALA C 1 1 11 11738 1 1 18 ALA CA C 4.046 -4.272 -12.043 1.00 . A A . 18 ALA CA 1 1 11 11739 1 1 18 ALA CB C 5.577 -4.285 -12.115 1.00 . A A . 18 ALA CB 1 1 11 11740 1 1 18 ALA H H 4.112 -5.717 -13.600 1.00 . A A . 18 ALA H 1 1 11 11741 1 1 18 ALA HA H 3.762 -4.431 -11.002 1.00 . A A . 18 ALA HA 1 1 11 11742 1 1 18 ALA HB1 H 5.907 -4.112 -13.141 1.00 . A A . 18 ALA HB1 1 1 11 11743 1 1 18 ALA HB2 H 5.986 -3.503 -11.473 1.00 . A A . 18 ALA HB2 1 1 11 11744 1 1 18 ALA HB3 H 5.956 -5.251 -11.778 1.00 . A A . 18 ALA HB3 1 1 11 11745 1 1 18 ALA N N 3.529 -5.362 -12.858 1.00 . A A . 18 ALA N 1 1 11 11746 1 1 18 ALA O O 4.204 -1.995 -12.788 1.00 . A A . 18 ALA O 1 1 11 11747 1 1 19 ALA C C 0.141 -1.443 -12.215 1.00 . A A . 19 ALA C 1 1 11 11748 1 1 19 ALA CA C 1.429 -1.627 -13.010 1.00 . A A . 19 ALA CA 1 1 11 11749 1 1 19 ALA CB C 1.171 -1.643 -14.519 1.00 . A A . 19 ALA CB 1 1 11 11750 1 1 19 ALA H H 1.591 -3.666 -12.349 1.00 . A A . 19 ALA H 1 1 11 11751 1 1 19 ALA HA H 2.060 -0.761 -12.799 1.00 . A A . 19 ALA HA 1 1 11 11752 1 1 19 ALA HB1 H 0.450 -2.415 -14.776 1.00 . A A . 19 ALA HB1 1 1 11 11753 1 1 19 ALA HB2 H 0.776 -0.675 -14.826 1.00 . A A . 19 ALA HB2 1 1 11 11754 1 1 19 ALA HB3 H 2.104 -1.828 -15.053 1.00 . A A . 19 ALA HB3 1 1 11 11755 1 1 19 ALA N N 2.128 -2.835 -12.586 1.00 . A A . 19 ALA N 1 1 11 11756 1 1 19 ALA O O -0.071 -0.376 -11.639 1.00 . A A . 19 ALA O 1 1 11 11757 1 1 20 CYS C C -1.394 -2.137 -9.799 1.00 . A A . 20 CYS C 1 1 11 11758 1 1 20 CYS CA C -1.862 -2.410 -11.228 1.00 . A A . 20 CYS CA 1 1 11 11759 1 1 20 CYS CB C -2.673 -3.708 -11.289 1.00 . A A . 20 CYS CB 1 1 11 11760 1 1 20 CYS H H -0.557 -3.316 -12.661 1.00 . A A . 20 CYS H 1 1 11 11761 1 1 20 CYS HA H -2.488 -1.570 -11.537 1.00 . A A . 20 CYS HA 1 1 11 11762 1 1 20 CYS HB2 H -2.096 -4.542 -10.887 1.00 . A A . 20 CYS HB2 1 1 11 11763 1 1 20 CYS HB3 H -3.577 -3.588 -10.689 1.00 . A A . 20 CYS HB3 1 1 11 11764 1 1 20 CYS N N -0.714 -2.466 -12.132 1.00 . A A . 20 CYS N 1 1 11 11765 1 1 20 CYS O O -2.022 -1.380 -9.064 1.00 . A A . 20 CYS O 1 1 11 11766 1 1 20 CYS SG S -3.139 -4.095 -12.995 1.00 . A A . 20 CYS SG 1 1 11 11767 1 1 21 ALA C C 0.613 -0.969 -7.895 1.00 . A A . 21 ALA C 1 1 11 11768 1 1 21 ALA CA C 0.474 -2.466 -8.207 1.00 . A A . 21 ALA CA 1 1 11 11769 1 1 21 ALA CB C 1.834 -3.165 -8.280 1.00 . A A . 21 ALA CB 1 1 11 11770 1 1 21 ALA H H 0.163 -3.363 -10.105 1.00 . A A . 21 ALA H 1 1 11 11771 1 1 21 ALA HA H -0.093 -2.928 -7.403 1.00 . A A . 21 ALA HA 1 1 11 11772 1 1 21 ALA HB1 H 1.732 -4.157 -8.721 1.00 . A A . 21 ALA HB1 1 1 11 11773 1 1 21 ALA HB2 H 2.531 -2.580 -8.881 1.00 . A A . 21 ALA HB2 1 1 11 11774 1 1 21 ALA HB3 H 2.227 -3.290 -7.275 1.00 . A A . 21 ALA HB3 1 1 11 11775 1 1 21 ALA N N -0.239 -2.709 -9.450 1.00 . A A . 21 ALA N 1 1 11 11776 1 1 21 ALA O O 0.596 -0.572 -6.732 1.00 . A A . 21 ALA O 1 1 11 11777 1 1 22 ALA C C -0.690 1.786 -8.394 1.00 . A A . 22 ALA C 1 1 11 11778 1 1 22 ALA CA C 0.724 1.320 -8.739 1.00 . A A . 22 ALA CA 1 1 11 11779 1 1 22 ALA CB C 1.227 2.015 -10.006 1.00 . A A . 22 ALA CB 1 1 11 11780 1 1 22 ALA H H 0.683 -0.475 -9.869 1.00 . A A . 22 ALA H 1 1 11 11781 1 1 22 ALA HA H 1.392 1.588 -7.919 1.00 . A A . 22 ALA HA 1 1 11 11782 1 1 22 ALA HB1 H 2.209 1.627 -10.275 1.00 . A A . 22 ALA HB1 1 1 11 11783 1 1 22 ALA HB2 H 0.533 1.847 -10.829 1.00 . A A . 22 ALA HB2 1 1 11 11784 1 1 22 ALA HB3 H 1.304 3.087 -9.823 1.00 . A A . 22 ALA HB3 1 1 11 11785 1 1 22 ALA N N 0.745 -0.122 -8.921 1.00 . A A . 22 ALA N 1 1 11 11786 1 1 22 ALA O O -0.889 2.501 -7.413 1.00 . A A . 22 ALA O 1 1 11 11787 1 1 23 ARG C C -3.549 1.557 -7.658 1.00 . A A . 23 ARG C 1 1 11 11788 1 1 23 ARG CA C -3.046 1.879 -9.057 1.00 . A A . 23 ARG CA 1 1 11 11789 1 1 23 ARG CB C -3.996 1.278 -10.106 1.00 . A A . 23 ARG CB 1 1 11 11790 1 1 23 ARG CD C -2.824 1.701 -12.333 1.00 . A A . 23 ARG CD 1 1 11 11791 1 1 23 ARG CG C -4.001 2.060 -11.425 1.00 . A A . 23 ARG CG 1 1 11 11792 1 1 23 ARG CZ C -2.259 2.290 -14.704 1.00 . A A . 23 ARG CZ 1 1 11 11793 1 1 23 ARG H H -1.475 0.695 -9.903 1.00 . A A . 23 ARG H 1 1 11 11794 1 1 23 ARG HA H -3.054 2.965 -9.154 1.00 . A A . 23 ARG HA 1 1 11 11795 1 1 23 ARG HB2 H -3.784 0.221 -10.272 1.00 . A A . 23 ARG HB2 1 1 11 11796 1 1 23 ARG HB3 H -5.010 1.351 -9.705 1.00 . A A . 23 ARG HB3 1 1 11 11797 1 1 23 ARG HD2 H -1.882 1.824 -11.799 1.00 . A A . 23 ARG HD2 1 1 11 11798 1 1 23 ARG HD3 H -2.943 0.652 -12.612 1.00 . A A . 23 ARG HD3 1 1 11 11799 1 1 23 ARG HE H -3.248 3.481 -13.389 1.00 . A A . 23 ARG HE 1 1 11 11800 1 1 23 ARG HG2 H -4.924 1.816 -11.954 1.00 . A A . 23 ARG HG2 1 1 11 11801 1 1 23 ARG HG3 H -4.008 3.130 -11.210 1.00 . A A . 23 ARG HG3 1 1 11 11802 1 1 23 ARG HH11 H -1.622 0.442 -14.145 1.00 . A A . 23 ARG HH11 1 1 11 11803 1 1 23 ARG HH12 H -1.284 0.846 -15.799 1.00 . A A . 23 ARG HH12 1 1 11 11804 1 1 23 ARG HH21 H -2.747 4.091 -15.543 1.00 . A A . 23 ARG HH21 1 1 11 11805 1 1 23 ARG HH22 H -1.903 3.005 -16.595 1.00 . A A . 23 ARG HH22 1 1 11 11806 1 1 23 ARG N N -1.675 1.415 -9.219 1.00 . A A . 23 ARG N 1 1 11 11807 1 1 23 ARG NE N -2.809 2.579 -13.514 1.00 . A A . 23 ARG NE 1 1 11 11808 1 1 23 ARG NH1 N -1.670 1.107 -14.903 1.00 . A A . 23 ARG NH1 1 1 11 11809 1 1 23 ARG NH2 N -2.306 3.195 -15.690 1.00 . A A . 23 ARG NH2 1 1 11 11810 1 1 23 ARG O O -4.065 2.443 -6.980 1.00 . A A . 23 ARG O 1 1 11 11811 1 1 24 ILE C C -3.168 0.834 -4.831 1.00 . A A . 24 ILE C 1 1 11 11812 1 1 24 ILE CA C -3.786 -0.090 -5.883 1.00 . A A . 24 ILE CA 1 1 11 11813 1 1 24 ILE CB C -3.628 -1.596 -5.631 1.00 . A A . 24 ILE CB 1 1 11 11814 1 1 24 ILE CD1 C -1.369 -2.265 -4.535 1.00 . A A . 24 ILE CD1 1 1 11 11815 1 1 24 ILE CG1 C -2.184 -2.059 -5.815 1.00 . A A . 24 ILE CG1 1 1 11 11816 1 1 24 ILE CG2 C -4.517 -2.349 -6.636 1.00 . A A . 24 ILE CG2 1 1 11 11817 1 1 24 ILE H H -2.939 -0.373 -7.835 1.00 . A A . 24 ILE H 1 1 11 11818 1 1 24 ILE HA H -4.848 0.069 -5.843 1.00 . A A . 24 ILE HA 1 1 11 11819 1 1 24 ILE HB H -3.969 -1.825 -4.620 1.00 . A A . 24 ILE HB 1 1 11 11820 1 1 24 ILE HD11 H -0.357 -2.581 -4.806 1.00 . A A . 24 ILE HD11 1 1 11 11821 1 1 24 ILE HD12 H -1.310 -1.345 -3.958 1.00 . A A . 24 ILE HD12 1 1 11 11822 1 1 24 ILE HD13 H -1.829 -3.039 -3.921 1.00 . A A . 24 ILE HD13 1 1 11 11823 1 1 24 ILE HG12 H -2.191 -2.995 -6.361 1.00 . A A . 24 ILE HG12 1 1 11 11824 1 1 24 ILE HG13 H -1.714 -1.305 -6.426 1.00 . A A . 24 ILE HG13 1 1 11 11825 1 1 24 ILE HG21 H -4.743 -3.337 -6.244 1.00 . A A . 24 ILE HG21 1 1 11 11826 1 1 24 ILE HG22 H -5.456 -1.828 -6.808 1.00 . A A . 24 ILE HG22 1 1 11 11827 1 1 24 ILE HG23 H -4.016 -2.447 -7.600 1.00 . A A . 24 ILE HG23 1 1 11 11828 1 1 24 ILE N N -3.387 0.307 -7.224 1.00 . A A . 24 ILE N 1 1 11 11829 1 1 24 ILE O O -3.888 1.425 -4.033 1.00 . A A . 24 ILE O 1 1 11 11830 1 1 25 GLU C C -1.727 3.420 -4.056 1.00 . A A . 25 GLU C 1 1 11 11831 1 1 25 GLU CA C -1.194 1.984 -3.982 1.00 . A A . 25 GLU CA 1 1 11 11832 1 1 25 GLU CB C 0.331 1.882 -4.165 1.00 . A A . 25 GLU CB 1 1 11 11833 1 1 25 GLU CD C 0.622 0.993 -1.755 1.00 . A A . 25 GLU CD 1 1 11 11834 1 1 25 GLU CG C 1.115 1.934 -2.847 1.00 . A A . 25 GLU CG 1 1 11 11835 1 1 25 GLU H H -1.298 0.564 -5.569 1.00 . A A . 25 GLU H 1 1 11 11836 1 1 25 GLU HA H -1.458 1.626 -2.990 1.00 . A A . 25 GLU HA 1 1 11 11837 1 1 25 GLU HB2 H 0.564 0.905 -4.591 1.00 . A A . 25 GLU HB2 1 1 11 11838 1 1 25 GLU HB3 H 0.685 2.649 -4.855 1.00 . A A . 25 GLU HB3 1 1 11 11839 1 1 25 GLU HG2 H 2.162 1.711 -3.035 1.00 . A A . 25 GLU HG2 1 1 11 11840 1 1 25 GLU HG3 H 1.033 2.944 -2.469 1.00 . A A . 25 GLU HG3 1 1 11 11841 1 1 25 GLU N N -1.857 1.059 -4.887 1.00 . A A . 25 GLU N 1 1 11 11842 1 1 25 GLU O O -1.851 4.101 -3.041 1.00 . A A . 25 GLU O 1 1 11 11843 1 1 25 GLU OE1 O 0.089 -0.078 -2.113 1.00 . A A . 25 GLU OE1 1 1 11 11844 1 1 25 GLU OE2 O 0.783 1.377 -0.577 1.00 . A A . 25 GLU OE2 1 1 11 11845 1 1 26 LYS C C -3.972 5.443 -4.953 1.00 . A A . 26 LYS C 1 1 11 11846 1 1 26 LYS CA C -2.524 5.280 -5.429 1.00 . A A . 26 LYS CA 1 1 11 11847 1 1 26 LYS CB C -2.275 5.758 -6.865 1.00 . A A . 26 LYS CB 1 1 11 11848 1 1 26 LYS CD C 0.047 6.824 -6.459 1.00 . A A . 26 LYS CD 1 1 11 11849 1 1 26 LYS CE C 1.544 6.703 -6.788 1.00 . A A . 26 LYS CE 1 1 11 11850 1 1 26 LYS CG C -0.776 5.772 -7.227 1.00 . A A . 26 LYS CG 1 1 11 11851 1 1 26 LYS H H -2.018 3.277 -6.038 1.00 . A A . 26 LYS H 1 1 11 11852 1 1 26 LYS HA H -1.952 5.928 -4.768 1.00 . A A . 26 LYS HA 1 1 11 11853 1 1 26 LYS HB2 H -2.801 5.090 -7.548 1.00 . A A . 26 LYS HB2 1 1 11 11854 1 1 26 LYS HB3 H -2.681 6.763 -6.987 1.00 . A A . 26 LYS HB3 1 1 11 11855 1 1 26 LYS HD2 H -0.321 7.818 -6.721 1.00 . A A . 26 LYS HD2 1 1 11 11856 1 1 26 LYS HD3 H -0.068 6.674 -5.386 1.00 . A A . 26 LYS HD3 1 1 11 11857 1 1 26 LYS HE2 H 1.854 5.662 -6.663 1.00 . A A . 26 LYS HE2 1 1 11 11858 1 1 26 LYS HE3 H 1.708 6.987 -7.830 1.00 . A A . 26 LYS HE3 1 1 11 11859 1 1 26 LYS HG2 H -0.350 4.792 -7.022 1.00 . A A . 26 LYS HG2 1 1 11 11860 1 1 26 LYS HG3 H -0.687 5.958 -8.298 1.00 . A A . 26 LYS HG3 1 1 11 11861 1 1 26 LYS HZ1 H 2.352 7.188 -4.942 1.00 . A A . 26 LYS HZ1 1 1 11 11862 1 1 26 LYS HZ2 H 3.352 7.489 -6.188 1.00 . A A . 26 LYS HZ2 1 1 11 11863 1 1 26 LYS HZ3 H 2.095 8.504 -5.895 1.00 . A A . 26 LYS HZ3 1 1 11 11864 1 1 26 LYS N N -2.041 3.914 -5.251 1.00 . A A . 26 LYS N 1 1 11 11865 1 1 26 LYS NZ N 2.386 7.538 -5.899 1.00 . A A . 26 LYS NZ 1 1 11 11866 1 1 26 LYS O O -4.319 6.465 -4.361 1.00 . A A . 26 LYS O 1 1 11 11867 1 1 27 GLY C C -6.062 4.280 -3.086 1.00 . A A . 27 GLY C 1 1 11 11868 1 1 27 GLY CA C -6.160 4.421 -4.602 1.00 . A A . 27 GLY CA 1 1 11 11869 1 1 27 GLY H H -4.497 3.629 -5.690 1.00 . A A . 27 GLY H 1 1 11 11870 1 1 27 GLY HA2 H -6.687 5.343 -4.850 1.00 . A A . 27 GLY HA2 1 1 11 11871 1 1 27 GLY HA3 H -6.730 3.582 -4.995 1.00 . A A . 27 GLY HA3 1 1 11 11872 1 1 27 GLY N N -4.825 4.445 -5.184 1.00 . A A . 27 GLY N 1 1 11 11873 1 1 27 GLY O O -6.772 4.958 -2.348 1.00 . A A . 27 GLY O 1 1 11 11874 1 1 28 LEU C C -4.537 4.657 -0.618 1.00 . A A . 28 LEU C 1 1 11 11875 1 1 28 LEU CA C -4.861 3.284 -1.196 1.00 . A A . 28 LEU CA 1 1 11 11876 1 1 28 LEU CB C -3.760 2.238 -1.029 1.00 . A A . 28 LEU CB 1 1 11 11877 1 1 28 LEU CD1 C -2.672 0.554 0.386 1.00 . A A . 28 LEU CD1 1 1 11 11878 1 1 28 LEU CD2 C -2.448 2.976 1.003 1.00 . A A . 28 LEU CD2 1 1 11 11879 1 1 28 LEU CG C -3.376 1.908 0.416 1.00 . A A . 28 LEU CG 1 1 11 11880 1 1 28 LEU H H -4.561 2.927 -3.283 1.00 . A A . 28 LEU H 1 1 11 11881 1 1 28 LEU HA H -5.727 2.894 -0.666 1.00 . A A . 28 LEU HA 1 1 11 11882 1 1 28 LEU HB2 H -4.135 1.326 -1.495 1.00 . A A . 28 LEU HB2 1 1 11 11883 1 1 28 LEU HB3 H -2.863 2.541 -1.554 1.00 . A A . 28 LEU HB3 1 1 11 11884 1 1 28 LEU HD11 H -3.336 -0.163 -0.088 1.00 . A A . 28 LEU HD11 1 1 11 11885 1 1 28 LEU HD12 H -1.751 0.620 -0.190 1.00 . A A . 28 LEU HD12 1 1 11 11886 1 1 28 LEU HD13 H -2.447 0.217 1.393 1.00 . A A . 28 LEU HD13 1 1 11 11887 1 1 28 LEU HD21 H -2.028 2.630 1.940 1.00 . A A . 28 LEU HD21 1 1 11 11888 1 1 28 LEU HD22 H -1.632 3.191 0.312 1.00 . A A . 28 LEU HD22 1 1 11 11889 1 1 28 LEU HD23 H -3.008 3.882 1.206 1.00 . A A . 28 LEU HD23 1 1 11 11890 1 1 28 LEU HG H -4.271 1.807 1.025 1.00 . A A . 28 LEU HG 1 1 11 11891 1 1 28 LEU N N -5.151 3.428 -2.616 1.00 . A A . 28 LEU N 1 1 11 11892 1 1 28 LEU O O -5.158 5.083 0.352 1.00 . A A . 28 LEU O 1 1 11 11893 1 1 29 LYS C C -4.371 7.704 -0.653 1.00 . A A . 29 LYS C 1 1 11 11894 1 1 29 LYS CA C -3.210 6.729 -0.880 1.00 . A A . 29 LYS CA 1 1 11 11895 1 1 29 LYS CB C -2.273 7.293 -1.959 1.00 . A A . 29 LYS CB 1 1 11 11896 1 1 29 LYS CD C -1.254 9.610 -2.279 1.00 . A A . 29 LYS CD 1 1 11 11897 1 1 29 LYS CE C -2.453 10.528 -2.038 1.00 . A A . 29 LYS CE 1 1 11 11898 1 1 29 LYS CG C -1.287 8.336 -1.423 1.00 . A A . 29 LYS CG 1 1 11 11899 1 1 29 LYS H H -3.129 4.942 -2.030 1.00 . A A . 29 LYS H 1 1 11 11900 1 1 29 LYS HA H -2.660 6.626 0.054 1.00 . A A . 29 LYS HA 1 1 11 11901 1 1 29 LYS HB2 H -1.674 6.485 -2.375 1.00 . A A . 29 LYS HB2 1 1 11 11902 1 1 29 LYS HB3 H -2.870 7.716 -2.765 1.00 . A A . 29 LYS HB3 1 1 11 11903 1 1 29 LYS HD2 H -0.351 10.188 -2.079 1.00 . A A . 29 LYS HD2 1 1 11 11904 1 1 29 LYS HD3 H -1.212 9.331 -3.333 1.00 . A A . 29 LYS HD3 1 1 11 11905 1 1 29 LYS HE2 H -2.239 11.441 -2.592 1.00 . A A . 29 LYS HE2 1 1 11 11906 1 1 29 LYS HE3 H -3.345 10.056 -2.442 1.00 . A A . 29 LYS HE3 1 1 11 11907 1 1 29 LYS HG2 H -1.461 8.562 -0.372 1.00 . A A . 29 LYS HG2 1 1 11 11908 1 1 29 LYS HG3 H -0.307 7.872 -1.494 1.00 . A A . 29 LYS HG3 1 1 11 11909 1 1 29 LYS HZ1 H -3.325 11.613 -0.506 1.00 . A A . 29 LYS HZ1 1 1 11 11910 1 1 29 LYS HZ2 H -3.040 10.055 -0.107 1.00 . A A . 29 LYS HZ2 1 1 11 11911 1 1 29 LYS HZ3 H -1.785 11.134 -0.178 1.00 . A A . 29 LYS HZ3 1 1 11 11912 1 1 29 LYS N N -3.626 5.387 -1.264 1.00 . A A . 29 LYS N 1 1 11 11913 1 1 29 LYS NZ N -2.663 10.860 -0.609 1.00 . A A . 29 LYS NZ 1 1 11 11914 1 1 29 LYS O O -4.164 8.754 -0.046 1.00 . A A . 29 LYS O 1 1 11 11915 1 1 30 ARG C C -7.419 8.129 0.316 1.00 . A A . 30 ARG C 1 1 11 11916 1 1 30 ARG CA C -6.724 8.289 -1.047 1.00 . A A . 30 ARG CA 1 1 11 11917 1 1 30 ARG CB C -7.673 8.057 -2.240 1.00 . A A . 30 ARG CB 1 1 11 11918 1 1 30 ARG CD C -8.548 8.991 -4.420 1.00 . A A . 30 ARG CD 1 1 11 11919 1 1 30 ARG CG C -7.723 9.285 -3.154 1.00 . A A . 30 ARG CG 1 1 11 11920 1 1 30 ARG CZ C -7.421 10.351 -6.193 1.00 . A A . 30 ARG CZ 1 1 11 11921 1 1 30 ARG H H -5.700 6.534 -1.657 1.00 . A A . 30 ARG H 1 1 11 11922 1 1 30 ARG HA H -6.385 9.325 -1.083 1.00 . A A . 30 ARG HA 1 1 11 11923 1 1 30 ARG HB2 H -7.307 7.234 -2.849 1.00 . A A . 30 ARG HB2 1 1 11 11924 1 1 30 ARG HB3 H -8.674 7.794 -1.898 1.00 . A A . 30 ARG HB3 1 1 11 11925 1 1 30 ARG HD2 H -8.893 7.955 -4.398 1.00 . A A . 30 ARG HD2 1 1 11 11926 1 1 30 ARG HD3 H -9.446 9.614 -4.440 1.00 . A A . 30 ARG HD3 1 1 11 11927 1 1 30 ARG HE H -7.456 8.316 -6.104 1.00 . A A . 30 ARG HE 1 1 11 11928 1 1 30 ARG HG2 H -8.165 10.119 -2.605 1.00 . A A . 30 ARG HG2 1 1 11 11929 1 1 30 ARG HG3 H -6.699 9.544 -3.426 1.00 . A A . 30 ARG HG3 1 1 11 11930 1 1 30 ARG HH11 H -8.273 11.426 -4.701 1.00 . A A . 30 ARG HH11 1 1 11 11931 1 1 30 ARG HH12 H -7.561 12.394 -5.957 1.00 . A A . 30 ARG HH12 1 1 11 11932 1 1 30 ARG HH21 H -6.462 9.541 -7.807 1.00 . A A . 30 ARG HH21 1 1 11 11933 1 1 30 ARG HH22 H -6.475 11.273 -7.761 1.00 . A A . 30 ARG HH22 1 1 11 11934 1 1 30 ARG N N -5.564 7.423 -1.186 1.00 . A A . 30 ARG N 1 1 11 11935 1 1 30 ARG NE N -7.757 9.168 -5.650 1.00 . A A . 30 ARG NE 1 1 11 11936 1 1 30 ARG NH1 N -7.777 11.484 -5.579 1.00 . A A . 30 ARG NH1 1 1 11 11937 1 1 30 ARG NH2 N -6.732 10.394 -7.338 1.00 . A A . 30 ARG NH2 1 1 11 11938 1 1 30 ARG O O -8.304 8.921 0.628 1.00 . A A . 30 ARG O 1 1 11 11939 1 1 31 MET C C -7.202 8.101 3.406 1.00 . A A . 31 MET C 1 1 11 11940 1 1 31 MET CA C -7.634 6.972 2.462 1.00 . A A . 31 MET CA 1 1 11 11941 1 1 31 MET CB C -7.246 5.603 3.042 1.00 . A A . 31 MET CB 1 1 11 11942 1 1 31 MET CE C -6.044 2.801 2.992 1.00 . A A . 31 MET CE 1 1 11 11943 1 1 31 MET CG C -5.778 5.512 3.482 1.00 . A A . 31 MET CG 1 1 11 11944 1 1 31 MET H H -6.321 6.486 0.840 1.00 . A A . 31 MET H 1 1 11 11945 1 1 31 MET HA H -8.717 6.991 2.334 1.00 . A A . 31 MET HA 1 1 11 11946 1 1 31 MET HB2 H -7.867 5.362 3.903 1.00 . A A . 31 MET HB2 1 1 11 11947 1 1 31 MET HB3 H -7.431 4.868 2.266 1.00 . A A . 31 MET HB3 1 1 11 11948 1 1 31 MET HE1 H -5.900 3.152 1.972 1.00 . A A . 31 MET HE1 1 1 11 11949 1 1 31 MET HE2 H -5.619 1.813 3.098 1.00 . A A . 31 MET HE2 1 1 11 11950 1 1 31 MET HE3 H -7.097 2.771 3.261 1.00 . A A . 31 MET HE3 1 1 11 11951 1 1 31 MET HG2 H -5.140 5.748 2.638 1.00 . A A . 31 MET HG2 1 1 11 11952 1 1 31 MET HG3 H -5.567 6.235 4.264 1.00 . A A . 31 MET HG3 1 1 11 11953 1 1 31 MET N N -7.048 7.133 1.131 1.00 . A A . 31 MET N 1 1 11 11954 1 1 31 MET O O -6.110 8.647 3.238 1.00 . A A . 31 MET O 1 1 11 11955 1 1 31 MET SD S -5.244 3.915 4.138 1.00 . A A . 31 MET SD 1 1 11 11956 1 1 32 PRO C C -6.295 8.601 6.181 1.00 . A A . 32 PRO C 1 1 11 11957 1 1 32 PRO CA C -7.525 9.251 5.536 1.00 . A A . 32 PRO CA 1 1 11 11958 1 1 32 PRO CB C -8.701 9.353 6.514 1.00 . A A . 32 PRO CB 1 1 11 11959 1 1 32 PRO CD C -9.310 7.865 4.749 1.00 . A A . 32 PRO CD 1 1 11 11960 1 1 32 PRO CG C -9.499 8.075 6.250 1.00 . A A . 32 PRO CG 1 1 11 11961 1 1 32 PRO HA H -7.272 10.246 5.163 1.00 . A A . 32 PRO HA 1 1 11 11962 1 1 32 PRO HB2 H -8.380 9.430 7.555 1.00 . A A . 32 PRO HB2 1 1 11 11963 1 1 32 PRO HB3 H -9.317 10.214 6.251 1.00 . A A . 32 PRO HB3 1 1 11 11964 1 1 32 PRO HD2 H -9.410 6.804 4.525 1.00 . A A . 32 PRO HD2 1 1 11 11965 1 1 32 PRO HD3 H -10.064 8.429 4.200 1.00 . A A . 32 PRO HD3 1 1 11 11966 1 1 32 PRO HG2 H -9.042 7.246 6.795 1.00 . A A . 32 PRO HG2 1 1 11 11967 1 1 32 PRO HG3 H -10.549 8.172 6.530 1.00 . A A . 32 PRO HG3 1 1 11 11968 1 1 32 PRO N N -7.996 8.415 4.445 1.00 . A A . 32 PRO N 1 1 11 11969 1 1 32 PRO O O -6.261 7.385 6.367 1.00 . A A . 32 PRO O 1 1 11 11970 1 1 33 GLY C C -2.890 8.697 6.274 1.00 . A A . 33 GLY C 1 1 11 11971 1 1 33 GLY CA C -4.084 8.940 7.198 1.00 . A A . 33 GLY CA 1 1 11 11972 1 1 33 GLY H H -5.350 10.390 6.308 1.00 . A A . 33 GLY H 1 1 11 11973 1 1 33 GLY HA2 H -3.801 9.716 7.910 1.00 . A A . 33 GLY HA2 1 1 11 11974 1 1 33 GLY HA3 H -4.295 8.029 7.759 1.00 . A A . 33 GLY HA3 1 1 11 11975 1 1 33 GLY N N -5.272 9.401 6.494 1.00 . A A . 33 GLY N 1 1 11 11976 1 1 33 GLY O O -1.754 8.951 6.678 1.00 . A A . 33 GLY O 1 1 11 11977 1 1 34 VAL C C -1.788 9.268 3.289 1.00 . A A . 34 VAL C 1 1 11 11978 1 1 34 VAL CA C -2.019 7.999 4.104 1.00 . A A . 34 VAL CA 1 1 11 11979 1 1 34 VAL CB C -2.256 6.769 3.220 1.00 . A A . 34 VAL CB 1 1 11 11980 1 1 34 VAL CG1 C -1.058 6.557 2.286 1.00 . A A . 34 VAL CG1 1 1 11 11981 1 1 34 VAL CG2 C -2.403 5.512 4.085 1.00 . A A . 34 VAL CG2 1 1 11 11982 1 1 34 VAL H H -4.061 8.030 4.730 1.00 . A A . 34 VAL H 1 1 11 11983 1 1 34 VAL HA H -1.106 7.786 4.657 1.00 . A A . 34 VAL HA 1 1 11 11984 1 1 34 VAL HB H -3.157 6.917 2.624 1.00 . A A . 34 VAL HB 1 1 11 11985 1 1 34 VAL HG11 H -0.142 6.460 2.868 1.00 . A A . 34 VAL HG11 1 1 11 11986 1 1 34 VAL HG12 H -1.208 5.649 1.703 1.00 . A A . 34 VAL HG12 1 1 11 11987 1 1 34 VAL HG13 H -0.948 7.396 1.603 1.00 . A A . 34 VAL HG13 1 1 11 11988 1 1 34 VAL HG21 H -1.484 5.298 4.622 1.00 . A A . 34 VAL HG21 1 1 11 11989 1 1 34 VAL HG22 H -3.197 5.641 4.816 1.00 . A A . 34 VAL HG22 1 1 11 11990 1 1 34 VAL HG23 H -2.621 4.660 3.446 1.00 . A A . 34 VAL HG23 1 1 11 11991 1 1 34 VAL N N -3.114 8.212 5.045 1.00 . A A . 34 VAL N 1 1 11 11992 1 1 34 VAL O O -2.581 9.622 2.415 1.00 . A A . 34 VAL O 1 1 11 11993 1 1 35 THR C C 0.255 10.820 1.486 1.00 . A A . 35 THR C 1 1 11 11994 1 1 35 THR CA C -0.335 11.166 2.845 1.00 . A A . 35 THR CA 1 1 11 11995 1 1 35 THR CB C 0.552 12.061 3.723 1.00 . A A . 35 THR CB 1 1 11 11996 1 1 35 THR CG2 C 1.726 12.719 2.998 1.00 . A A . 35 THR CG2 1 1 11 11997 1 1 35 THR H H 0.018 9.538 4.175 1.00 . A A . 35 THR H 1 1 11 11998 1 1 35 THR HA H -1.254 11.723 2.658 1.00 . A A . 35 THR HA 1 1 11 11999 1 1 35 THR HB H 0.965 11.458 4.524 1.00 . A A . 35 THR HB 1 1 11 12000 1 1 35 THR HG1 H -0.638 12.742 5.105 1.00 . A A . 35 THR HG1 1 1 11 12001 1 1 35 THR HG21 H 1.381 13.265 2.120 1.00 . A A . 35 THR HG21 1 1 11 12002 1 1 35 THR HG22 H 2.215 13.413 3.681 1.00 . A A . 35 THR HG22 1 1 11 12003 1 1 35 THR HG23 H 2.453 11.959 2.710 1.00 . A A . 35 THR HG23 1 1 11 12004 1 1 35 THR N N -0.659 9.932 3.536 1.00 . A A . 35 THR N 1 1 11 12005 1 1 35 THR O O -0.253 11.330 0.485 1.00 . A A . 35 THR O 1 1 11 12006 1 1 35 THR OG1 O -0.253 13.073 4.290 1.00 . A A . 35 THR OG1 1 1 11 12007 1 1 36 ASP C C 1.978 7.954 0.136 1.00 . A A . 36 ASP C 1 1 11 12008 1 1 36 ASP CA C 1.750 9.449 0.143 1.00 . A A . 36 ASP CA 1 1 11 12009 1 1 36 ASP CB C 2.974 10.227 -0.351 1.00 . A A . 36 ASP CB 1 1 11 12010 1 1 36 ASP CG C 2.771 10.586 -1.817 1.00 . A A . 36 ASP CG 1 1 11 12011 1 1 36 ASP H H 1.553 9.399 2.235 1.00 . A A . 36 ASP H 1 1 11 12012 1 1 36 ASP HA H 0.954 9.595 -0.571 1.00 . A A . 36 ASP HA 1 1 11 12013 1 1 36 ASP HB2 H 3.106 11.140 0.232 1.00 . A A . 36 ASP HB2 1 1 11 12014 1 1 36 ASP HB3 H 3.878 9.624 -0.258 1.00 . A A . 36 ASP HB3 1 1 11 12015 1 1 36 ASP N N 1.242 9.917 1.417 1.00 . A A . 36 ASP N 1 1 11 12016 1 1 36 ASP O O 1.982 7.312 1.183 1.00 . A A . 36 ASP O 1 1 11 12017 1 1 36 ASP OD1 O 2.404 9.653 -2.574 1.00 . A A . 36 ASP OD1 1 1 11 12018 1 1 36 ASP OD2 O 2.929 11.779 -2.146 1.00 . A A . 36 ASP OD2 1 1 11 12019 1 1 37 ALA C C 2.980 5.629 -2.557 1.00 . A A . 37 ALA C 1 1 11 12020 1 1 37 ALA CA C 2.327 5.964 -1.220 1.00 . A A . 37 ALA CA 1 1 11 12021 1 1 37 ALA CB C 1.021 5.200 -0.989 1.00 . A A . 37 ALA CB 1 1 11 12022 1 1 37 ALA H H 2.071 8.047 -1.856 1.00 . A A . 37 ALA H 1 1 11 12023 1 1 37 ALA HA H 3.038 5.673 -0.449 1.00 . A A . 37 ALA HA 1 1 11 12024 1 1 37 ALA HB1 H 0.461 5.639 -0.165 1.00 . A A . 37 ALA HB1 1 1 11 12025 1 1 37 ALA HB2 H 0.407 5.223 -1.888 1.00 . A A . 37 ALA HB2 1 1 11 12026 1 1 37 ALA HB3 H 1.259 4.172 -0.722 1.00 . A A . 37 ALA HB3 1 1 11 12027 1 1 37 ALA N N 2.103 7.396 -1.063 1.00 . A A . 37 ALA N 1 1 11 12028 1 1 37 ALA O O 2.761 6.327 -3.552 1.00 . A A . 37 ALA O 1 1 11 12029 1 1 38 ASN C C 5.071 2.865 -3.652 1.00 . A A . 38 ASN C 1 1 11 12030 1 1 38 ASN CA C 4.763 4.354 -3.666 1.00 . A A . 38 ASN CA 1 1 11 12031 1 1 38 ASN CB C 6.088 5.131 -3.483 1.00 . A A . 38 ASN CB 1 1 11 12032 1 1 38 ASN CG C 6.254 5.869 -2.155 1.00 . A A . 38 ASN CG 1 1 11 12033 1 1 38 ASN H H 3.914 3.973 -1.771 1.00 . A A . 38 ASN H 1 1 11 12034 1 1 38 ASN HA H 4.319 4.620 -4.627 1.00 . A A . 38 ASN HA 1 1 11 12035 1 1 38 ASN HB2 H 6.949 4.475 -3.625 1.00 . A A . 38 ASN HB2 1 1 11 12036 1 1 38 ASN HB3 H 6.134 5.884 -4.271 1.00 . A A . 38 ASN HB3 1 1 11 12037 1 1 38 ASN HD21 H 5.896 4.173 -1.084 1.00 . A A . 38 ASN HD21 1 1 11 12038 1 1 38 ASN HD22 H 6.283 5.621 -0.154 1.00 . A A . 38 ASN HD22 1 1 11 12039 1 1 38 ASN N N 3.821 4.588 -2.582 1.00 . A A . 38 ASN N 1 1 11 12040 1 1 38 ASN ND2 N 6.174 5.151 -1.038 1.00 . A A . 38 ASN ND2 1 1 11 12041 1 1 38 ASN O O 5.681 2.371 -2.705 1.00 . A A . 38 ASN O 1 1 11 12042 1 1 38 ASN OD1 O 6.462 7.076 -2.129 1.00 . A A . 38 ASN OD1 1 1 11 12043 1 1 39 VAL C C 6.460 0.648 -5.342 1.00 . A A . 39 VAL C 1 1 11 12044 1 1 39 VAL CA C 5.025 0.747 -4.817 1.00 . A A . 39 VAL CA 1 1 11 12045 1 1 39 VAL CB C 3.979 0.034 -5.688 1.00 . A A . 39 VAL CB 1 1 11 12046 1 1 39 VAL CG1 C 4.178 0.234 -7.196 1.00 . A A . 39 VAL CG1 1 1 11 12047 1 1 39 VAL CG2 C 3.996 -1.450 -5.335 1.00 . A A . 39 VAL CG2 1 1 11 12048 1 1 39 VAL H H 4.184 2.573 -5.465 1.00 . A A . 39 VAL H 1 1 11 12049 1 1 39 VAL HA H 4.965 0.311 -3.825 1.00 . A A . 39 VAL HA 1 1 11 12050 1 1 39 VAL HB H 2.989 0.412 -5.429 1.00 . A A . 39 VAL HB 1 1 11 12051 1 1 39 VAL HG11 H 4.214 1.299 -7.431 1.00 . A A . 39 VAL HG11 1 1 11 12052 1 1 39 VAL HG12 H 5.096 -0.243 -7.533 1.00 . A A . 39 VAL HG12 1 1 11 12053 1 1 39 VAL HG13 H 3.345 -0.214 -7.734 1.00 . A A . 39 VAL HG13 1 1 11 12054 1 1 39 VAL HG21 H 5.019 -1.823 -5.338 1.00 . A A . 39 VAL HG21 1 1 11 12055 1 1 39 VAL HG22 H 3.559 -1.591 -4.348 1.00 . A A . 39 VAL HG22 1 1 11 12056 1 1 39 VAL HG23 H 3.401 -2.001 -6.055 1.00 . A A . 39 VAL HG23 1 1 11 12057 1 1 39 VAL N N 4.688 2.148 -4.706 1.00 . A A . 39 VAL N 1 1 11 12058 1 1 39 VAL O O 6.804 1.314 -6.317 1.00 . A A . 39 VAL O 1 1 11 12059 1 1 40 ASN C C 8.787 -1.801 -5.637 1.00 . A A . 40 ASN C 1 1 11 12060 1 1 40 ASN CA C 8.692 -0.373 -5.099 1.00 . A A . 40 ASN CA 1 1 11 12061 1 1 40 ASN CB C 9.604 -0.118 -3.893 1.00 . A A . 40 ASN CB 1 1 11 12062 1 1 40 ASN CG C 11.081 -0.149 -4.271 1.00 . A A . 40 ASN CG 1 1 11 12063 1 1 40 ASN H H 6.956 -0.783 -3.979 1.00 . A A . 40 ASN H 1 1 11 12064 1 1 40 ASN HA H 8.978 0.319 -5.893 1.00 . A A . 40 ASN HA 1 1 11 12065 1 1 40 ASN HB2 H 9.383 0.870 -3.488 1.00 . A A . 40 ASN HB2 1 1 11 12066 1 1 40 ASN HB3 H 9.408 -0.861 -3.120 1.00 . A A . 40 ASN HB3 1 1 11 12067 1 1 40 ASN HD21 H 11.640 0.116 -2.331 1.00 . A A . 40 ASN HD21 1 1 11 12068 1 1 40 ASN HD22 H 12.941 -0.016 -3.503 1.00 . A A . 40 ASN HD22 1 1 11 12069 1 1 40 ASN N N 7.308 -0.156 -4.695 1.00 . A A . 40 ASN N 1 1 11 12070 1 1 40 ASN ND2 N 11.958 -0.016 -3.281 1.00 . A A . 40 ASN ND2 1 1 11 12071 1 1 40 ASN O O 9.576 -2.639 -5.187 1.00 . A A . 40 ASN O 1 1 11 12072 1 1 40 ASN OD1 O 11.437 -0.272 -5.439 1.00 . A A . 40 ASN OD1 1 1 11 12073 1 1 41 LEU C C 8.980 -3.807 -7.999 1.00 . A A . 41 LEU C 1 1 11 12074 1 1 41 LEU CA C 7.745 -3.399 -7.187 1.00 . A A . 41 LEU CA 1 1 11 12075 1 1 41 LEU CB C 6.420 -3.446 -7.977 1.00 . A A . 41 LEU CB 1 1 11 12076 1 1 41 LEU CD1 C 6.128 -5.957 -8.311 1.00 . A A . 41 LEU CD1 1 1 11 12077 1 1 41 LEU CD2 C 5.173 -4.910 -6.252 1.00 . A A . 41 LEU CD2 1 1 11 12078 1 1 41 LEU CG C 5.523 -4.677 -7.727 1.00 . A A . 41 LEU CG 1 1 11 12079 1 1 41 LEU H H 7.332 -1.322 -6.944 1.00 . A A . 41 LEU H 1 1 11 12080 1 1 41 LEU HA H 7.682 -4.081 -6.343 1.00 . A A . 41 LEU HA 1 1 11 12081 1 1 41 LEU HB2 H 5.818 -2.580 -7.703 1.00 . A A . 41 LEU HB2 1 1 11 12082 1 1 41 LEU HB3 H 6.639 -3.362 -9.042 1.00 . A A . 41 LEU HB3 1 1 11 12083 1 1 41 LEU HD11 H 7.096 -6.163 -7.864 1.00 . A A . 41 LEU HD11 1 1 11 12084 1 1 41 LEU HD12 H 5.480 -6.806 -8.096 1.00 . A A . 41 LEU HD12 1 1 11 12085 1 1 41 LEU HD13 H 6.246 -5.857 -9.390 1.00 . A A . 41 LEU HD13 1 1 11 12086 1 1 41 LEU HD21 H 6.015 -5.303 -5.688 1.00 . A A . 41 LEU HD21 1 1 11 12087 1 1 41 LEU HD22 H 4.843 -3.982 -5.797 1.00 . A A . 41 LEU HD22 1 1 11 12088 1 1 41 LEU HD23 H 4.360 -5.633 -6.194 1.00 . A A . 41 LEU HD23 1 1 11 12089 1 1 41 LEU HG H 4.566 -4.483 -8.222 1.00 . A A . 41 LEU HG 1 1 11 12090 1 1 41 LEU N N 7.937 -2.068 -6.630 1.00 . A A . 41 LEU N 1 1 11 12091 1 1 41 LEU O O 9.236 -4.992 -8.190 1.00 . A A . 41 LEU O 1 1 11 12092 1 1 42 ALA C C 11.920 -4.072 -8.010 1.00 . A A . 42 ALA C 1 1 11 12093 1 1 42 ALA CA C 11.167 -3.046 -8.861 1.00 . A A . 42 ALA CA 1 1 11 12094 1 1 42 ALA CB C 11.939 -1.727 -8.837 1.00 . A A . 42 ALA CB 1 1 11 12095 1 1 42 ALA H H 9.518 -1.876 -8.225 1.00 . A A . 42 ALA H 1 1 11 12096 1 1 42 ALA HA H 11.123 -3.409 -9.889 1.00 . A A . 42 ALA HA 1 1 11 12097 1 1 42 ALA HB1 H 12.945 -1.900 -9.219 1.00 . A A . 42 ALA HB1 1 1 11 12098 1 1 42 ALA HB2 H 11.437 -0.982 -9.453 1.00 . A A . 42 ALA HB2 1 1 11 12099 1 1 42 ALA HB3 H 12.014 -1.371 -7.809 1.00 . A A . 42 ALA HB3 1 1 11 12100 1 1 42 ALA N N 9.807 -2.827 -8.386 1.00 . A A . 42 ALA N 1 1 11 12101 1 1 42 ALA O O 12.696 -4.853 -8.552 1.00 . A A . 42 ALA O 1 1 11 12102 1 1 43 THR C C 11.114 -5.723 -4.989 1.00 . A A . 43 THR C 1 1 11 12103 1 1 43 THR CA C 12.248 -5.069 -5.789 1.00 . A A . 43 THR CA 1 1 11 12104 1 1 43 THR CB C 13.369 -4.461 -4.923 1.00 . A A . 43 THR CB 1 1 11 12105 1 1 43 THR CG2 C 12.913 -3.252 -4.104 1.00 . A A . 43 THR CG2 1 1 11 12106 1 1 43 THR H H 11.046 -3.391 -6.292 1.00 . A A . 43 THR H 1 1 11 12107 1 1 43 THR HA H 12.706 -5.860 -6.380 1.00 . A A . 43 THR HA 1 1 11 12108 1 1 43 THR HB H 14.171 -4.133 -5.587 1.00 . A A . 43 THR HB 1 1 11 12109 1 1 43 THR HG1 H 13.171 -5.834 -3.569 1.00 . A A . 43 THR HG1 1 1 11 12110 1 1 43 THR HG21 H 12.581 -2.463 -4.774 1.00 . A A . 43 THR HG21 1 1 11 12111 1 1 43 THR HG22 H 12.102 -3.522 -3.430 1.00 . A A . 43 THR HG22 1 1 11 12112 1 1 43 THR HG23 H 13.751 -2.878 -3.515 1.00 . A A . 43 THR HG23 1 1 11 12113 1 1 43 THR N N 11.704 -4.058 -6.687 1.00 . A A . 43 THR N 1 1 11 12114 1 1 43 THR O O 11.278 -6.009 -3.803 1.00 . A A . 43 THR O 1 1 11 12115 1 1 43 THR OG1 O 13.908 -5.427 -4.045 1.00 . A A . 43 THR OG1 1 1 11 12116 1 1 44 GLU C C 8.365 -6.153 -3.718 1.00 . A A . 44 GLU C 1 1 11 12117 1 1 44 GLU CA C 8.808 -6.662 -5.099 1.00 . A A . 44 GLU CA 1 1 11 12118 1 1 44 GLU CB C 9.092 -8.170 -5.111 1.00 . A A . 44 GLU CB 1 1 11 12119 1 1 44 GLU CD C 9.407 -10.197 -6.579 1.00 . A A . 44 GLU CD 1 1 11 12120 1 1 44 GLU CG C 9.197 -8.689 -6.552 1.00 . A A . 44 GLU CG 1 1 11 12121 1 1 44 GLU H H 9.927 -5.726 -6.624 1.00 . A A . 44 GLU H 1 1 11 12122 1 1 44 GLU HA H 7.973 -6.487 -5.772 1.00 . A A . 44 GLU HA 1 1 11 12123 1 1 44 GLU HB2 H 10.007 -8.398 -4.561 1.00 . A A . 44 GLU HB2 1 1 11 12124 1 1 44 GLU HB3 H 8.263 -8.698 -4.636 1.00 . A A . 44 GLU HB3 1 1 11 12125 1 1 44 GLU HG2 H 8.279 -8.471 -7.095 1.00 . A A . 44 GLU HG2 1 1 11 12126 1 1 44 GLU HG3 H 10.033 -8.213 -7.065 1.00 . A A . 44 GLU HG3 1 1 11 12127 1 1 44 GLU N N 9.966 -5.952 -5.635 1.00 . A A . 44 GLU N 1 1 11 12128 1 1 44 GLU O O 7.836 -6.913 -2.905 1.00 . A A . 44 GLU O 1 1 11 12129 1 1 44 GLU OE1 O 8.524 -10.895 -6.037 1.00 . A A . 44 GLU OE1 1 1 11 12130 1 1 44 GLU OE2 O 10.445 -10.619 -7.131 1.00 . A A . 44 GLU OE2 1 1 11 12131 1 1 45 THR C C 7.220 -3.133 -2.402 1.00 . A A . 45 THR C 1 1 11 12132 1 1 45 THR CA C 8.240 -4.251 -2.168 1.00 . A A . 45 THR CA 1 1 11 12133 1 1 45 THR CB C 9.567 -3.757 -1.576 1.00 . A A . 45 THR CB 1 1 11 12134 1 1 45 THR CG2 C 9.398 -3.191 -0.174 1.00 . A A . 45 THR CG2 1 1 11 12135 1 1 45 THR H H 8.955 -4.231 -4.133 1.00 . A A . 45 THR H 1 1 11 12136 1 1 45 THR HA H 7.805 -4.980 -1.484 1.00 . A A . 45 THR HA 1 1 11 12137 1 1 45 THR HB H 9.999 -2.994 -2.225 1.00 . A A . 45 THR HB 1 1 11 12138 1 1 45 THR HG1 H 10.588 -5.264 -2.311 1.00 . A A . 45 THR HG1 1 1 11 12139 1 1 45 THR HG21 H 8.757 -2.314 -0.199 1.00 . A A . 45 THR HG21 1 1 11 12140 1 1 45 THR HG22 H 8.967 -3.969 0.455 1.00 . A A . 45 THR HG22 1 1 11 12141 1 1 45 THR HG23 H 10.375 -2.913 0.213 1.00 . A A . 45 THR HG23 1 1 11 12142 1 1 45 THR N N 8.550 -4.858 -3.447 1.00 . A A . 45 THR N 1 1 11 12143 1 1 45 THR O O 7.116 -2.610 -3.508 1.00 . A A . 45 THR O 1 1 11 12144 1 1 45 THR OG1 O 10.477 -4.831 -1.453 1.00 . A A . 45 THR OG1 1 1 11 12145 1 1 46 VAL C C 5.909 -0.688 -0.250 1.00 . A A . 46 VAL C 1 1 11 12146 1 1 46 VAL CA C 5.568 -1.597 -1.422 1.00 . A A . 46 VAL CA 1 1 11 12147 1 1 46 VAL CB C 4.106 -2.064 -1.437 1.00 . A A . 46 VAL CB 1 1 11 12148 1 1 46 VAL CG1 C 3.749 -3.003 -0.281 1.00 . A A . 46 VAL CG1 1 1 11 12149 1 1 46 VAL CG2 C 3.134 -0.888 -1.411 1.00 . A A . 46 VAL CG2 1 1 11 12150 1 1 46 VAL H H 6.549 -3.231 -0.490 1.00 . A A . 46 VAL H 1 1 11 12151 1 1 46 VAL HA H 5.746 -1.025 -2.326 1.00 . A A . 46 VAL HA 1 1 11 12152 1 1 46 VAL HB H 3.945 -2.593 -2.375 1.00 . A A . 46 VAL HB 1 1 11 12153 1 1 46 VAL HG11 H 3.933 -2.502 0.669 1.00 . A A . 46 VAL HG11 1 1 11 12154 1 1 46 VAL HG12 H 2.693 -3.266 -0.341 1.00 . A A . 46 VAL HG12 1 1 11 12155 1 1 46 VAL HG13 H 4.330 -3.921 -0.335 1.00 . A A . 46 VAL HG13 1 1 11 12156 1 1 46 VAL HG21 H 3.357 -0.191 -2.218 1.00 . A A . 46 VAL HG21 1 1 11 12157 1 1 46 VAL HG22 H 2.134 -1.289 -1.554 1.00 . A A . 46 VAL HG22 1 1 11 12158 1 1 46 VAL HG23 H 3.170 -0.363 -0.455 1.00 . A A . 46 VAL HG23 1 1 11 12159 1 1 46 VAL N N 6.456 -2.751 -1.381 1.00 . A A . 46 VAL N 1 1 11 12160 1 1 46 VAL O O 6.261 -1.208 0.810 1.00 . A A . 46 VAL O 1 1 11 12161 1 1 47 ASN C C 5.010 2.583 0.710 1.00 . A A . 47 ASN C 1 1 11 12162 1 1 47 ASN CA C 6.169 1.607 0.597 1.00 . A A . 47 ASN CA 1 1 11 12163 1 1 47 ASN CB C 7.461 2.367 0.270 1.00 . A A . 47 ASN CB 1 1 11 12164 1 1 47 ASN CG C 8.711 1.647 0.753 1.00 . A A . 47 ASN CG 1 1 11 12165 1 1 47 ASN H H 5.511 1.056 -1.308 1.00 . A A . 47 ASN H 1 1 11 12166 1 1 47 ASN HA H 6.265 1.093 1.546 1.00 . A A . 47 ASN HA 1 1 11 12167 1 1 47 ASN HB2 H 7.531 2.548 -0.803 1.00 . A A . 47 ASN HB2 1 1 11 12168 1 1 47 ASN HB3 H 7.442 3.333 0.776 1.00 . A A . 47 ASN HB3 1 1 11 12169 1 1 47 ASN HD21 H 8.127 1.811 2.706 1.00 . A A . 47 ASN HD21 1 1 11 12170 1 1 47 ASN HD22 H 9.745 1.189 2.427 1.00 . A A . 47 ASN HD22 1 1 11 12171 1 1 47 ASN N N 5.856 0.641 -0.441 1.00 . A A . 47 ASN N 1 1 11 12172 1 1 47 ASN ND2 N 8.879 1.554 2.069 1.00 . A A . 47 ASN ND2 1 1 11 12173 1 1 47 ASN O O 4.470 3.009 -0.311 1.00 . A A . 47 ASN O 1 1 11 12174 1 1 47 ASN OD1 O 9.539 1.212 -0.043 1.00 . A A . 47 ASN OD1 1 1 11 12175 1 1 48 VAL C C 3.825 4.756 3.285 1.00 . A A . 48 VAL C 1 1 11 12176 1 1 48 VAL CA C 3.466 3.762 2.185 1.00 . A A . 48 VAL CA 1 1 11 12177 1 1 48 VAL CB C 2.266 2.843 2.470 1.00 . A A . 48 VAL CB 1 1 11 12178 1 1 48 VAL CG1 C 2.521 1.843 3.603 1.00 . A A . 48 VAL CG1 1 1 11 12179 1 1 48 VAL CG2 C 0.990 3.656 2.703 1.00 . A A . 48 VAL CG2 1 1 11 12180 1 1 48 VAL H H 5.199 2.717 2.752 1.00 . A A . 48 VAL H 1 1 11 12181 1 1 48 VAL HA H 3.214 4.333 1.293 1.00 . A A . 48 VAL HA 1 1 11 12182 1 1 48 VAL HB H 2.092 2.251 1.571 1.00 . A A . 48 VAL HB 1 1 11 12183 1 1 48 VAL HG11 H 3.319 1.156 3.318 1.00 . A A . 48 VAL HG11 1 1 11 12184 1 1 48 VAL HG12 H 2.810 2.355 4.516 1.00 . A A . 48 VAL HG12 1 1 11 12185 1 1 48 VAL HG13 H 1.616 1.263 3.785 1.00 . A A . 48 VAL HG13 1 1 11 12186 1 1 48 VAL HG21 H 0.152 2.978 2.854 1.00 . A A . 48 VAL HG21 1 1 11 12187 1 1 48 VAL HG22 H 1.085 4.308 3.567 1.00 . A A . 48 VAL HG22 1 1 11 12188 1 1 48 VAL HG23 H 0.788 4.263 1.822 1.00 . A A . 48 VAL HG23 1 1 11 12189 1 1 48 VAL N N 4.648 2.966 1.934 1.00 . A A . 48 VAL N 1 1 11 12190 1 1 48 VAL O O 4.389 4.369 4.311 1.00 . A A . 48 VAL O 1 1 11 12191 1 1 49 ILE C C 2.851 7.766 4.489 1.00 . A A . 49 ILE C 1 1 11 12192 1 1 49 ILE CA C 4.062 7.182 3.752 1.00 . A A . 49 ILE CA 1 1 11 12193 1 1 49 ILE CB C 4.699 8.217 2.795 1.00 . A A . 49 ILE CB 1 1 11 12194 1 1 49 ILE CD1 C 6.780 6.778 2.262 1.00 . A A . 49 ILE CD1 1 1 11 12195 1 1 49 ILE CG1 C 5.617 7.609 1.715 1.00 . A A . 49 ILE CG1 1 1 11 12196 1 1 49 ILE CG2 C 5.429 9.303 3.598 1.00 . A A . 49 ILE CG2 1 1 11 12197 1 1 49 ILE H H 3.068 6.261 2.159 1.00 . A A . 49 ILE H 1 1 11 12198 1 1 49 ILE HA H 4.822 6.824 4.447 1.00 . A A . 49 ILE HA 1 1 11 12199 1 1 49 ILE HB H 3.910 8.724 2.241 1.00 . A A . 49 ILE HB 1 1 11 12200 1 1 49 ILE HD11 H 7.401 6.437 1.434 1.00 . A A . 49 ILE HD11 1 1 11 12201 1 1 49 ILE HD12 H 7.393 7.388 2.921 1.00 . A A . 49 ILE HD12 1 1 11 12202 1 1 49 ILE HD13 H 6.408 5.910 2.802 1.00 . A A . 49 ILE HD13 1 1 11 12203 1 1 49 ILE HG12 H 5.024 6.985 1.045 1.00 . A A . 49 ILE HG12 1 1 11 12204 1 1 49 ILE HG13 H 6.032 8.421 1.116 1.00 . A A . 49 ILE HG13 1 1 11 12205 1 1 49 ILE HG21 H 5.904 10.011 2.918 1.00 . A A . 49 ILE HG21 1 1 11 12206 1 1 49 ILE HG22 H 4.718 9.845 4.221 1.00 . A A . 49 ILE HG22 1 1 11 12207 1 1 49 ILE HG23 H 6.188 8.861 4.240 1.00 . A A . 49 ILE HG23 1 1 11 12208 1 1 49 ILE N N 3.590 6.038 2.998 1.00 . A A . 49 ILE N 1 1 11 12209 1 1 49 ILE O O 2.099 8.579 3.934 1.00 . A A . 49 ILE O 1 1 11 12210 1 1 50 TYR C C 1.577 8.001 7.847 1.00 . A A . 50 TYR C 1 1 11 12211 1 1 50 TYR CA C 1.361 7.574 6.415 1.00 . A A . 50 TYR CA 1 1 11 12212 1 1 50 TYR CB C 0.463 6.342 6.360 1.00 . A A . 50 TYR CB 1 1 11 12213 1 1 50 TYR CD1 C 0.448 5.000 8.499 1.00 . A A . 50 TYR CD1 1 1 11 12214 1 1 50 TYR CD2 C 1.571 4.065 6.566 1.00 . A A . 50 TYR CD2 1 1 11 12215 1 1 50 TYR CE1 C 0.625 3.790 9.185 1.00 . A A . 50 TYR CE1 1 1 11 12216 1 1 50 TYR CE2 C 1.624 2.813 7.206 1.00 . A A . 50 TYR CE2 1 1 11 12217 1 1 50 TYR CG C 0.894 5.136 7.175 1.00 . A A . 50 TYR CG 1 1 11 12218 1 1 50 TYR CZ C 1.099 2.666 8.499 1.00 . A A . 50 TYR CZ 1 1 11 12219 1 1 50 TYR H H 3.327 6.758 6.198 1.00 . A A . 50 TYR H 1 1 11 12220 1 1 50 TYR HA H 0.826 8.391 5.932 1.00 . A A . 50 TYR HA 1 1 11 12221 1 1 50 TYR HB2 H -0.537 6.622 6.692 1.00 . A A . 50 TYR HB2 1 1 11 12222 1 1 50 TYR HB3 H 0.389 6.077 5.316 1.00 . A A . 50 TYR HB3 1 1 11 12223 1 1 50 TYR HD1 H -0.108 5.795 8.963 1.00 . A A . 50 TYR HD1 1 1 11 12224 1 1 50 TYR HD2 H 2.002 4.194 5.588 1.00 . A A . 50 TYR HD2 1 1 11 12225 1 1 50 TYR HE1 H 0.321 3.708 10.213 1.00 . A A . 50 TYR HE1 1 1 11 12226 1 1 50 TYR HE2 H 2.110 1.980 6.725 1.00 . A A . 50 TYR HE2 1 1 11 12227 1 1 50 TYR HH H 1.131 1.499 10.032 1.00 . A A . 50 TYR HH 1 1 11 12228 1 1 50 TYR N N 2.619 7.318 5.725 1.00 . A A . 50 TYR N 1 1 11 12229 1 1 50 TYR O O 2.669 7.834 8.383 1.00 . A A . 50 TYR O 1 1 11 12230 1 1 50 TYR OH O 1.005 1.436 9.083 1.00 . A A . 50 TYR OH 1 1 11 12231 1 1 51 ASP C C 0.170 7.752 10.739 1.00 . A A . 51 ASP C 1 1 11 12232 1 1 51 ASP CA C 0.528 8.945 9.847 1.00 . A A . 51 ASP CA 1 1 11 12233 1 1 51 ASP CB C -0.438 10.114 10.076 1.00 . A A . 51 ASP CB 1 1 11 12234 1 1 51 ASP CG C -0.507 10.530 11.545 1.00 . A A . 51 ASP CG 1 1 11 12235 1 1 51 ASP H H -0.339 8.592 7.890 1.00 . A A . 51 ASP H 1 1 11 12236 1 1 51 ASP HA H 1.518 9.320 10.085 1.00 . A A . 51 ASP HA 1 1 11 12237 1 1 51 ASP HB2 H -0.109 10.972 9.492 1.00 . A A . 51 ASP HB2 1 1 11 12238 1 1 51 ASP HB3 H -1.432 9.835 9.743 1.00 . A A . 51 ASP HB3 1 1 11 12239 1 1 51 ASP N N 0.517 8.536 8.445 1.00 . A A . 51 ASP N 1 1 11 12240 1 1 51 ASP O O -0.994 7.339 10.740 1.00 . A A . 51 ASP O 1 1 11 12241 1 1 51 ASP OD1 O 0.157 9.876 12.381 1.00 . A A . 51 ASP OD1 1 1 11 12242 1 1 51 ASP OD2 O -1.249 11.494 11.824 1.00 . A A . 51 ASP OD2 1 1 11 12243 1 1 52 PRO C C -0.010 6.360 13.582 1.00 . A A . 52 PRO C 1 1 11 12244 1 1 52 PRO CA C 0.872 6.046 12.367 1.00 . A A . 52 PRO CA 1 1 11 12245 1 1 52 PRO CB C 2.254 5.546 12.784 1.00 . A A . 52 PRO CB 1 1 11 12246 1 1 52 PRO CD C 2.494 7.647 11.679 1.00 . A A . 52 PRO CD 1 1 11 12247 1 1 52 PRO CG C 3.058 6.841 12.848 1.00 . A A . 52 PRO CG 1 1 11 12248 1 1 52 PRO HA H 0.393 5.264 11.790 1.00 . A A . 52 PRO HA 1 1 11 12249 1 1 52 PRO HB2 H 2.249 5.007 13.733 1.00 . A A . 52 PRO HB2 1 1 11 12250 1 1 52 PRO HB3 H 2.660 4.910 11.996 1.00 . A A . 52 PRO HB3 1 1 11 12251 1 1 52 PRO HD2 H 2.558 8.710 11.911 1.00 . A A . 52 PRO HD2 1 1 11 12252 1 1 52 PRO HD3 H 3.065 7.417 10.781 1.00 . A A . 52 PRO HD3 1 1 11 12253 1 1 52 PRO HG2 H 2.845 7.357 13.786 1.00 . A A . 52 PRO HG2 1 1 11 12254 1 1 52 PRO HG3 H 4.122 6.653 12.746 1.00 . A A . 52 PRO HG3 1 1 11 12255 1 1 52 PRO N N 1.118 7.199 11.518 1.00 . A A . 52 PRO N 1 1 11 12256 1 1 52 PRO O O -0.247 5.466 14.393 1.00 . A A . 52 PRO O 1 1 11 12257 1 1 53 ALA C C -2.900 7.731 14.082 1.00 . A A . 53 ALA C 1 1 11 12258 1 1 53 ALA CA C -1.522 7.921 14.713 1.00 . A A . 53 ALA CA 1 1 11 12259 1 1 53 ALA CB C -1.347 9.369 15.176 1.00 . A A . 53 ALA CB 1 1 11 12260 1 1 53 ALA H H -0.278 8.352 13.085 1.00 . A A . 53 ALA H 1 1 11 12261 1 1 53 ALA HA H -1.438 7.277 15.589 1.00 . A A . 53 ALA HA 1 1 11 12262 1 1 53 ALA HB1 H -0.336 9.517 15.558 1.00 . A A . 53 ALA HB1 1 1 11 12263 1 1 53 ALA HB2 H -1.521 10.050 14.343 1.00 . A A . 53 ALA HB2 1 1 11 12264 1 1 53 ALA HB3 H -2.066 9.588 15.964 1.00 . A A . 53 ALA HB3 1 1 11 12265 1 1 53 ALA N N -0.496 7.598 13.740 1.00 . A A . 53 ALA N 1 1 11 12266 1 1 53 ALA O O -3.865 7.486 14.805 1.00 . A A . 53 ALA O 1 1 11 12267 1 1 54 GLU C C -4.527 6.572 11.386 1.00 . A A . 54 GLU C 1 1 11 12268 1 1 54 GLU CA C -4.260 7.930 12.040 1.00 . A A . 54 GLU CA 1 1 11 12269 1 1 54 GLU CB C -4.230 9.079 11.019 1.00 . A A . 54 GLU CB 1 1 11 12270 1 1 54 GLU CD C -6.192 10.685 11.324 1.00 . A A . 54 GLU CD 1 1 11 12271 1 1 54 GLU CG C -5.642 9.484 10.560 1.00 . A A . 54 GLU CG 1 1 11 12272 1 1 54 GLU H H -2.148 7.910 12.196 1.00 . A A . 54 GLU H 1 1 11 12273 1 1 54 GLU HA H -5.031 8.154 12.770 1.00 . A A . 54 GLU HA 1 1 11 12274 1 1 54 GLU HB2 H -3.756 9.954 11.471 1.00 . A A . 54 GLU HB2 1 1 11 12275 1 1 54 GLU HB3 H -3.634 8.782 10.158 1.00 . A A . 54 GLU HB3 1 1 11 12276 1 1 54 GLU HG2 H -5.608 9.758 9.507 1.00 . A A . 54 GLU HG2 1 1 11 12277 1 1 54 GLU HG3 H -6.338 8.653 10.673 1.00 . A A . 54 GLU HG3 1 1 11 12278 1 1 54 GLU N N -2.995 7.875 12.752 1.00 . A A . 54 GLU N 1 1 11 12279 1 1 54 GLU O O -5.570 5.955 11.592 1.00 . A A . 54 GLU O 1 1 11 12280 1 1 54 GLU OE1 O -6.249 10.600 12.570 1.00 . A A . 54 GLU OE1 1 1 11 12281 1 1 54 GLU OE2 O -6.553 11.669 10.642 1.00 . A A . 54 GLU OE2 1 1 11 12282 1 1 55 THR C C -2.373 3.968 10.973 1.00 . A A . 55 THR C 1 1 11 12283 1 1 55 THR CA C -3.413 4.726 10.167 1.00 . A A . 55 THR CA 1 1 11 12284 1 1 55 THR CB C -3.296 4.611 8.633 1.00 . A A . 55 THR CB 1 1 11 12285 1 1 55 THR CG2 C -4.700 4.600 8.044 1.00 . A A . 55 THR CG2 1 1 11 12286 1 1 55 THR H H -2.687 6.643 10.595 1.00 . A A . 55 THR H 1 1 11 12287 1 1 55 THR HA H -4.334 4.205 10.432 1.00 . A A . 55 THR HA 1 1 11 12288 1 1 55 THR HB H -2.777 3.723 8.281 1.00 . A A . 55 THR HB 1 1 11 12289 1 1 55 THR HG1 H -3.006 6.520 8.478 1.00 . A A . 55 THR HG1 1 1 11 12290 1 1 55 THR HG21 H -4.627 4.591 6.958 1.00 . A A . 55 THR HG21 1 1 11 12291 1 1 55 THR HG22 H -5.180 3.670 8.383 1.00 . A A . 55 THR HG22 1 1 11 12292 1 1 55 THR HG23 H -5.273 5.465 8.373 1.00 . A A . 55 THR HG23 1 1 11 12293 1 1 55 THR N N -3.547 6.104 10.610 1.00 . A A . 55 THR N 1 1 11 12294 1 1 55 THR O O -1.863 4.447 11.978 1.00 . A A . 55 THR O 1 1 11 12295 1 1 55 THR OG1 O -2.609 5.727 8.111 1.00 . A A . 55 THR OG1 1 1 11 12296 1 1 56 GLY C C -2.314 0.419 10.865 1.00 . A A . 56 GLY C 1 1 11 12297 1 1 56 GLY CA C -1.637 1.667 11.405 1.00 . A A . 56 GLY CA 1 1 11 12298 1 1 56 GLY H H -2.634 2.416 9.742 1.00 . A A . 56 GLY H 1 1 11 12299 1 1 56 GLY HA2 H -0.552 1.604 11.342 1.00 . A A . 56 GLY HA2 1 1 11 12300 1 1 56 GLY HA3 H -1.932 1.823 12.443 1.00 . A A . 56 GLY HA3 1 1 11 12301 1 1 56 GLY N N -2.151 2.722 10.567 1.00 . A A . 56 GLY N 1 1 11 12302 1 1 56 GLY O O -3.401 0.099 11.322 1.00 . A A . 56 GLY O 1 1 11 12303 1 1 57 THR C C -3.377 -1.505 8.443 1.00 . A A . 57 THR C 1 1 11 12304 1 1 57 THR CA C -1.953 -1.010 8.698 1.00 . A A . 57 THR CA 1 1 11 12305 1 1 57 THR CB C -1.005 -2.221 8.667 1.00 . A A . 57 THR CB 1 1 11 12306 1 1 57 THR CG2 C 0.468 -1.803 8.619 1.00 . A A . 57 THR CG2 1 1 11 12307 1 1 57 THR H H -0.885 0.360 9.652 1.00 . A A . 57 THR H 1 1 11 12308 1 1 57 THR HA H -1.691 -0.375 7.854 1.00 . A A . 57 THR HA 1 1 11 12309 1 1 57 THR HB H -1.224 -2.819 7.780 1.00 . A A . 57 THR HB 1 1 11 12310 1 1 57 THR HG1 H -0.643 -3.778 9.795 1.00 . A A . 57 THR HG1 1 1 11 12311 1 1 57 THR HG21 H 1.093 -2.686 8.492 1.00 . A A . 57 THR HG21 1 1 11 12312 1 1 57 THR HG22 H 0.636 -1.127 7.781 1.00 . A A . 57 THR HG22 1 1 11 12313 1 1 57 THR HG23 H 0.755 -1.306 9.546 1.00 . A A . 57 THR HG23 1 1 11 12314 1 1 57 THR N N -1.643 -0.232 9.906 1.00 . A A . 57 THR N 1 1 11 12315 1 1 57 THR O O -3.697 -1.838 7.307 1.00 . A A . 57 THR O 1 1 11 12316 1 1 57 THR OG1 O -1.213 -3.006 9.824 1.00 . A A . 57 THR OG1 1 1 11 12317 1 1 58 ALA C C -6.256 -1.084 8.028 1.00 . A A . 58 ALA C 1 1 11 12318 1 1 58 ALA CA C -5.678 -1.571 9.353 1.00 . A A . 58 ALA CA 1 1 11 12319 1 1 58 ALA CB C -6.223 -0.727 10.507 1.00 . A A . 58 ALA CB 1 1 11 12320 1 1 58 ALA H H -3.866 -1.311 10.365 1.00 . A A . 58 ALA H 1 1 11 12321 1 1 58 ALA HA H -5.988 -2.585 9.488 1.00 . A A . 58 ALA HA 1 1 11 12322 1 1 58 ALA HB1 H -5.826 0.288 10.426 1.00 . A A . 58 ALA HB1 1 1 11 12323 1 1 58 ALA HB2 H -7.313 -0.705 10.487 1.00 . A A . 58 ALA HB2 1 1 11 12324 1 1 58 ALA HB3 H -5.882 -1.147 11.455 1.00 . A A . 58 ALA HB3 1 1 11 12325 1 1 58 ALA N N -4.239 -1.489 9.445 1.00 . A A . 58 ALA N 1 1 11 12326 1 1 58 ALA O O -6.890 -1.851 7.302 1.00 . A A . 58 ALA O 1 1 11 12327 1 1 59 ALA C C -6.229 0.258 5.291 1.00 . A A . 59 ALA C 1 1 11 12328 1 1 59 ALA CA C -6.799 0.780 6.601 1.00 . A A . 59 ALA CA 1 1 11 12329 1 1 59 ALA CB C -6.769 2.299 6.673 1.00 . A A . 59 ALA CB 1 1 11 12330 1 1 59 ALA H H -5.261 0.670 8.145 1.00 . A A . 59 ALA H 1 1 11 12331 1 1 59 ALA HA H -7.845 0.476 6.670 1.00 . A A . 59 ALA HA 1 1 11 12332 1 1 59 ALA HB1 H -5.742 2.625 6.545 1.00 . A A . 59 ALA HB1 1 1 11 12333 1 1 59 ALA HB2 H -7.386 2.717 5.877 1.00 . A A . 59 ALA HB2 1 1 11 12334 1 1 59 ALA HB3 H -7.159 2.636 7.633 1.00 . A A . 59 ALA HB3 1 1 11 12335 1 1 59 ALA N N -6.052 0.194 7.713 1.00 . A A . 59 ALA N 1 1 11 12336 1 1 59 ALA O O -6.948 -0.101 4.361 1.00 . A A . 59 ALA O 1 1 11 12337 1 1 60 ILE C C -4.568 -1.747 3.868 1.00 . A A . 60 ILE C 1 1 11 12338 1 1 60 ILE CA C -4.075 -0.357 4.228 1.00 . A A . 60 ILE CA 1 1 11 12339 1 1 60 ILE CB C -2.617 -0.259 4.698 1.00 . A A . 60 ILE CB 1 1 11 12340 1 1 60 ILE CD1 C -1.194 1.745 5.321 1.00 . A A . 60 ILE CD1 1 1 11 12341 1 1 60 ILE CG1 C -2.117 1.119 4.270 1.00 . A A . 60 ILE CG1 1 1 11 12342 1 1 60 ILE CG2 C -1.677 -1.344 4.170 1.00 . A A . 60 ILE CG2 1 1 11 12343 1 1 60 ILE H H -4.420 0.552 6.085 1.00 . A A . 60 ILE H 1 1 11 12344 1 1 60 ILE HA H -4.177 0.213 3.306 1.00 . A A . 60 ILE HA 1 1 11 12345 1 1 60 ILE HB H -2.581 -0.314 5.781 1.00 . A A . 60 ILE HB 1 1 11 12346 1 1 60 ILE HD11 H -1.743 1.886 6.252 1.00 . A A . 60 ILE HD11 1 1 11 12347 1 1 60 ILE HD12 H -0.333 1.102 5.504 1.00 . A A . 60 ILE HD12 1 1 11 12348 1 1 60 ILE HD13 H -0.851 2.719 4.974 1.00 . A A . 60 ILE HD13 1 1 11 12349 1 1 60 ILE HG12 H -1.621 0.970 3.317 1.00 . A A . 60 ILE HG12 1 1 11 12350 1 1 60 ILE HG13 H -2.951 1.798 4.101 1.00 . A A . 60 ILE HG13 1 1 11 12351 1 1 60 ILE HG21 H -0.661 -1.094 4.471 1.00 . A A . 60 ILE HG21 1 1 11 12352 1 1 60 ILE HG22 H -1.939 -2.305 4.608 1.00 . A A . 60 ILE HG22 1 1 11 12353 1 1 60 ILE HG23 H -1.734 -1.402 3.084 1.00 . A A . 60 ILE HG23 1 1 11 12354 1 1 60 ILE N N -4.899 0.231 5.259 1.00 . A A . 60 ILE N 1 1 11 12355 1 1 60 ILE O O -4.949 -1.936 2.724 1.00 . A A . 60 ILE O 1 1 11 12356 1 1 61 GLN C C -6.513 -3.975 3.918 1.00 . A A . 61 GLN C 1 1 11 12357 1 1 61 GLN CA C -5.087 -4.038 4.492 1.00 . A A . 61 GLN CA 1 1 11 12358 1 1 61 GLN CB C -5.007 -4.953 5.725 1.00 . A A . 61 GLN CB 1 1 11 12359 1 1 61 GLN CD C -2.804 -6.080 6.353 1.00 . A A . 61 GLN CD 1 1 11 12360 1 1 61 GLN CG C -4.097 -6.183 5.548 1.00 . A A . 61 GLN CG 1 1 11 12361 1 1 61 GLN H H -4.346 -2.464 5.752 1.00 . A A . 61 GLN H 1 1 11 12362 1 1 61 GLN HA H -4.427 -4.437 3.725 1.00 . A A . 61 GLN HA 1 1 11 12363 1 1 61 GLN HB2 H -4.686 -4.378 6.590 1.00 . A A . 61 GLN HB2 1 1 11 12364 1 1 61 GLN HB3 H -6.010 -5.326 5.920 1.00 . A A . 61 GLN HB3 1 1 11 12365 1 1 61 GLN HE21 H -2.344 -4.274 5.543 1.00 . A A . 61 GLN HE21 1 1 11 12366 1 1 61 GLN HE22 H -1.203 -4.931 6.714 1.00 . A A . 61 GLN HE22 1 1 11 12367 1 1 61 GLN HG2 H -4.637 -7.060 5.910 1.00 . A A . 61 GLN HG2 1 1 11 12368 1 1 61 GLN HG3 H -3.855 -6.367 4.501 1.00 . A A . 61 GLN HG3 1 1 11 12369 1 1 61 GLN N N -4.610 -2.697 4.802 1.00 . A A . 61 GLN N 1 1 11 12370 1 1 61 GLN NE2 N -2.053 -4.998 6.181 1.00 . A A . 61 GLN NE2 1 1 11 12371 1 1 61 GLN O O -6.793 -4.585 2.889 1.00 . A A . 61 GLN O 1 1 11 12372 1 1 61 GLN OE1 O -2.479 -6.963 7.139 1.00 . A A . 61 GLN OE1 1 1 11 12373 1 1 62 GLU C C -8.848 -2.649 2.623 1.00 . A A . 62 GLU C 1 1 11 12374 1 1 62 GLU CA C -8.778 -3.054 4.101 1.00 . A A . 62 GLU CA 1 1 11 12375 1 1 62 GLU CB C -9.522 -2.041 4.997 1.00 . A A . 62 GLU CB 1 1 11 12376 1 1 62 GLU CD C -11.759 -3.193 4.834 1.00 . A A . 62 GLU CD 1 1 11 12377 1 1 62 GLU CG C -10.665 -2.710 5.769 1.00 . A A . 62 GLU CG 1 1 11 12378 1 1 62 GLU H H -7.121 -2.741 5.418 1.00 . A A . 62 GLU H 1 1 11 12379 1 1 62 GLU HA H -9.246 -4.032 4.181 1.00 . A A . 62 GLU HA 1 1 11 12380 1 1 62 GLU HB2 H -8.840 -1.584 5.715 1.00 . A A . 62 GLU HB2 1 1 11 12381 1 1 62 GLU HB3 H -9.949 -1.240 4.390 1.00 . A A . 62 GLU HB3 1 1 11 12382 1 1 62 GLU HG2 H -10.280 -3.550 6.347 1.00 . A A . 62 GLU HG2 1 1 11 12383 1 1 62 GLU HG3 H -11.102 -1.986 6.457 1.00 . A A . 62 GLU HG3 1 1 11 12384 1 1 62 GLU N N -7.402 -3.210 4.561 1.00 . A A . 62 GLU N 1 1 11 12385 1 1 62 GLU O O -9.512 -3.290 1.804 1.00 . A A . 62 GLU O 1 1 11 12386 1 1 62 GLU OE1 O -12.555 -2.354 4.353 1.00 . A A . 62 GLU OE1 1 1 11 12387 1 1 62 GLU OE2 O -11.830 -4.411 4.559 1.00 . A A . 62 GLU OE2 1 1 11 12388 1 1 63 LYS C C -7.408 -1.971 -0.020 1.00 . A A . 63 LYS C 1 1 11 12389 1 1 63 LYS CA C -8.180 -1.052 0.920 1.00 . A A . 63 LYS CA 1 1 11 12390 1 1 63 LYS CB C -7.626 0.368 0.922 1.00 . A A . 63 LYS CB 1 1 11 12391 1 1 63 LYS CD C -9.688 1.835 0.187 1.00 . A A . 63 LYS CD 1 1 11 12392 1 1 63 LYS CE C -10.831 0.828 -0.013 1.00 . A A . 63 LYS CE 1 1 11 12393 1 1 63 LYS CG C -8.663 1.452 1.269 1.00 . A A . 63 LYS CG 1 1 11 12394 1 1 63 LYS H H -7.612 -1.048 2.937 1.00 . A A . 63 LYS H 1 1 11 12395 1 1 63 LYS HA H -9.203 -1.041 0.570 1.00 . A A . 63 LYS HA 1 1 11 12396 1 1 63 LYS HB2 H -6.804 0.416 1.636 1.00 . A A . 63 LYS HB2 1 1 11 12397 1 1 63 LYS HB3 H -7.192 0.552 -0.045 1.00 . A A . 63 LYS HB3 1 1 11 12398 1 1 63 LYS HD2 H -10.112 2.789 0.510 1.00 . A A . 63 LYS HD2 1 1 11 12399 1 1 63 LYS HD3 H -9.165 2.006 -0.758 1.00 . A A . 63 LYS HD3 1 1 11 12400 1 1 63 LYS HE2 H -10.514 0.075 -0.736 1.00 . A A . 63 LYS HE2 1 1 11 12401 1 1 63 LYS HE3 H -11.068 0.343 0.938 1.00 . A A . 63 LYS HE3 1 1 11 12402 1 1 63 LYS HG2 H -9.155 1.201 2.211 1.00 . A A . 63 LYS HG2 1 1 11 12403 1 1 63 LYS HG3 H -8.097 2.367 1.417 1.00 . A A . 63 LYS HG3 1 1 11 12404 1 1 63 LYS HZ1 H -12.407 2.141 0.142 1.00 . A A . 63 LYS HZ1 1 1 11 12405 1 1 63 LYS HZ2 H -11.871 1.935 -1.404 1.00 . A A . 63 LYS HZ2 1 1 11 12406 1 1 63 LYS HZ3 H -12.771 0.767 -0.678 1.00 . A A . 63 LYS HZ3 1 1 11 12407 1 1 63 LYS N N -8.176 -1.554 2.268 1.00 . A A . 63 LYS N 1 1 11 12408 1 1 63 LYS NZ N -12.059 1.468 -0.527 1.00 . A A . 63 LYS NZ 1 1 11 12409 1 1 63 LYS O O -7.842 -2.152 -1.150 1.00 . A A . 63 LYS O 1 1 11 12410 1 1 64 ILE C C -6.481 -4.599 -0.829 1.00 . A A . 64 ILE C 1 1 11 12411 1 1 64 ILE CA C -5.510 -3.520 -0.312 1.00 . A A . 64 ILE CA 1 1 11 12412 1 1 64 ILE CB C -4.425 -4.081 0.618 1.00 . A A . 64 ILE CB 1 1 11 12413 1 1 64 ILE CD1 C -2.270 -3.429 -0.614 1.00 . A A . 64 ILE CD1 1 1 11 12414 1 1 64 ILE CG1 C -3.160 -3.212 0.607 1.00 . A A . 64 ILE CG1 1 1 11 12415 1 1 64 ILE CG2 C -4.087 -5.542 0.378 1.00 . A A . 64 ILE CG2 1 1 11 12416 1 1 64 ILE H H -6.010 -2.436 1.389 1.00 . A A . 64 ILE H 1 1 11 12417 1 1 64 ILE HA H -4.973 -2.961 -1.080 1.00 . A A . 64 ILE HA 1 1 11 12418 1 1 64 ILE HB H -4.805 -4.072 1.628 1.00 . A A . 64 ILE HB 1 1 11 12419 1 1 64 ILE HD11 H -1.932 -4.462 -0.645 1.00 . A A . 64 ILE HD11 1 1 11 12420 1 1 64 ILE HD12 H -2.808 -3.194 -1.528 1.00 . A A . 64 ILE HD12 1 1 11 12421 1 1 64 ILE HD13 H -1.403 -2.776 -0.524 1.00 . A A . 64 ILE HD13 1 1 11 12422 1 1 64 ILE HG12 H -3.432 -2.162 0.661 1.00 . A A . 64 ILE HG12 1 1 11 12423 1 1 64 ILE HG13 H -2.575 -3.447 1.488 1.00 . A A . 64 ILE HG13 1 1 11 12424 1 1 64 ILE HG21 H -4.937 -6.151 0.675 1.00 . A A . 64 ILE HG21 1 1 11 12425 1 1 64 ILE HG22 H -3.848 -5.696 -0.669 1.00 . A A . 64 ILE HG22 1 1 11 12426 1 1 64 ILE HG23 H -3.246 -5.801 1.010 1.00 . A A . 64 ILE HG23 1 1 11 12427 1 1 64 ILE N N -6.293 -2.553 0.428 1.00 . A A . 64 ILE N 1 1 11 12428 1 1 64 ILE O O -6.573 -4.852 -2.031 1.00 . A A . 64 ILE O 1 1 11 12429 1 1 65 GLU C C -9.301 -5.665 -1.138 1.00 . A A . 65 GLU C 1 1 11 12430 1 1 65 GLU CA C -8.254 -6.198 -0.162 1.00 . A A . 65 GLU CA 1 1 11 12431 1 1 65 GLU CB C -8.908 -6.642 1.155 1.00 . A A . 65 GLU CB 1 1 11 12432 1 1 65 GLU CD C -7.995 -8.977 1.579 1.00 . A A . 65 GLU CD 1 1 11 12433 1 1 65 GLU CG C -7.979 -7.515 2.009 1.00 . A A . 65 GLU CG 1 1 11 12434 1 1 65 GLU H H -7.100 -4.929 1.079 1.00 . A A . 65 GLU H 1 1 11 12435 1 1 65 GLU HA H -7.769 -7.062 -0.621 1.00 . A A . 65 GLU HA 1 1 11 12436 1 1 65 GLU HB2 H -9.200 -5.769 1.737 1.00 . A A . 65 GLU HB2 1 1 11 12437 1 1 65 GLU HB3 H -9.805 -7.220 0.938 1.00 . A A . 65 GLU HB3 1 1 11 12438 1 1 65 GLU HG2 H -6.963 -7.134 1.961 1.00 . A A . 65 GLU HG2 1 1 11 12439 1 1 65 GLU HG3 H -8.316 -7.479 3.045 1.00 . A A . 65 GLU HG3 1 1 11 12440 1 1 65 GLU N N -7.247 -5.182 0.106 1.00 . A A . 65 GLU N 1 1 11 12441 1 1 65 GLU O O -9.495 -6.244 -2.204 1.00 . A A . 65 GLU O 1 1 11 12442 1 1 65 GLU OE1 O -9.108 -9.547 1.573 1.00 . A A . 65 GLU OE1 1 1 11 12443 1 1 65 GLU OE2 O -6.901 -9.498 1.280 1.00 . A A . 65 GLU OE2 1 1 11 12444 1 1 66 LYS C C -10.544 -3.753 -3.083 1.00 . A A . 66 LYS C 1 1 11 12445 1 1 66 LYS CA C -11.036 -4.014 -1.654 1.00 . A A . 66 LYS CA 1 1 11 12446 1 1 66 LYS CB C -11.630 -2.733 -1.046 1.00 . A A . 66 LYS CB 1 1 11 12447 1 1 66 LYS CD C -12.698 -3.668 1.074 1.00 . A A . 66 LYS CD 1 1 11 12448 1 1 66 LYS CE C -14.047 -4.039 1.706 1.00 . A A . 66 LYS CE 1 1 11 12449 1 1 66 LYS CG C -12.934 -2.990 -0.280 1.00 . A A . 66 LYS CG 1 1 11 12450 1 1 66 LYS H H -9.770 -4.118 0.093 1.00 . A A . 66 LYS H 1 1 11 12451 1 1 66 LYS HA H -11.822 -4.766 -1.735 1.00 . A A . 66 LYS HA 1 1 11 12452 1 1 66 LYS HB2 H -10.902 -2.246 -0.401 1.00 . A A . 66 LYS HB2 1 1 11 12453 1 1 66 LYS HB3 H -11.875 -2.046 -1.859 1.00 . A A . 66 LYS HB3 1 1 11 12454 1 1 66 LYS HD2 H -12.096 -4.570 0.951 1.00 . A A . 66 LYS HD2 1 1 11 12455 1 1 66 LYS HD3 H -12.151 -2.977 1.720 1.00 . A A . 66 LYS HD3 1 1 11 12456 1 1 66 LYS HE2 H -14.774 -3.246 1.524 1.00 . A A . 66 LYS HE2 1 1 11 12457 1 1 66 LYS HE3 H -14.414 -4.962 1.252 1.00 . A A . 66 LYS HE3 1 1 11 12458 1 1 66 LYS HG2 H -13.421 -2.031 -0.102 1.00 . A A . 66 LYS HG2 1 1 11 12459 1 1 66 LYS HG3 H -13.599 -3.597 -0.898 1.00 . A A . 66 LYS HG3 1 1 11 12460 1 1 66 LYS HZ1 H -13.720 -3.306 3.599 1.00 . A A . 66 LYS HZ1 1 1 11 12461 1 1 66 LYS HZ2 H -14.762 -4.593 3.593 1.00 . A A . 66 LYS HZ2 1 1 11 12462 1 1 66 LYS HZ3 H -13.113 -4.742 3.455 1.00 . A A . 66 LYS HZ3 1 1 11 12463 1 1 66 LYS N N -9.981 -4.563 -0.798 1.00 . A A . 66 LYS N 1 1 11 12464 1 1 66 LYS NZ N -13.937 -4.207 3.166 1.00 . A A . 66 LYS NZ 1 1 11 12465 1 1 66 LYS O O -11.277 -3.975 -4.044 1.00 . A A . 66 LYS O 1 1 11 12466 1 1 67 LEU C C -8.310 -4.273 -5.246 1.00 . A A . 67 LEU C 1 1 11 12467 1 1 67 LEU CA C -8.684 -2.982 -4.504 1.00 . A A . 67 LEU CA 1 1 11 12468 1 1 67 LEU CB C -7.487 -2.046 -4.299 1.00 . A A . 67 LEU CB 1 1 11 12469 1 1 67 LEU CD1 C -6.769 0.120 -3.224 1.00 . A A . 67 LEU CD1 1 1 11 12470 1 1 67 LEU CD2 C -8.481 0.185 -5.019 1.00 . A A . 67 LEU CD2 1 1 11 12471 1 1 67 LEU CG C -7.938 -0.643 -3.846 1.00 . A A . 67 LEU CG 1 1 11 12472 1 1 67 LEU H H -8.766 -3.085 -2.388 1.00 . A A . 67 LEU H 1 1 11 12473 1 1 67 LEU HA H -9.399 -2.462 -5.138 1.00 . A A . 67 LEU HA 1 1 11 12474 1 1 67 LEU HB2 H -6.823 -2.496 -3.560 1.00 . A A . 67 LEU HB2 1 1 11 12475 1 1 67 LEU HB3 H -6.940 -1.955 -5.231 1.00 . A A . 67 LEU HB3 1 1 11 12476 1 1 67 LEU HD11 H -6.125 0.478 -4.019 1.00 . A A . 67 LEU HD11 1 1 11 12477 1 1 67 LEU HD12 H -7.144 0.973 -2.660 1.00 . A A . 67 LEU HD12 1 1 11 12478 1 1 67 LEU HD13 H -6.195 -0.523 -2.557 1.00 . A A . 67 LEU HD13 1 1 11 12479 1 1 67 LEU HD21 H -7.738 0.241 -5.816 1.00 . A A . 67 LEU HD21 1 1 11 12480 1 1 67 LEU HD22 H -9.394 -0.256 -5.417 1.00 . A A . 67 LEU HD22 1 1 11 12481 1 1 67 LEU HD23 H -8.706 1.196 -4.679 1.00 . A A . 67 LEU HD23 1 1 11 12482 1 1 67 LEU HG H -8.716 -0.727 -3.088 1.00 . A A . 67 LEU HG 1 1 11 12483 1 1 67 LEU N N -9.318 -3.251 -3.222 1.00 . A A . 67 LEU N 1 1 11 12484 1 1 67 LEU O O -8.057 -4.232 -6.447 1.00 . A A . 67 LEU O 1 1 11 12485 1 1 68 GLY C C -6.594 -7.134 -5.107 1.00 . A A . 68 GLY C 1 1 11 12486 1 1 68 GLY CA C -8.063 -6.728 -5.131 1.00 . A A . 68 GLY CA 1 1 11 12487 1 1 68 GLY H H -8.484 -5.391 -3.555 1.00 . A A . 68 GLY H 1 1 11 12488 1 1 68 GLY HA2 H -8.628 -7.454 -4.545 1.00 . A A . 68 GLY HA2 1 1 11 12489 1 1 68 GLY HA3 H -8.433 -6.754 -6.156 1.00 . A A . 68 GLY HA3 1 1 11 12490 1 1 68 GLY N N -8.265 -5.411 -4.545 1.00 . A A . 68 GLY N 1 1 11 12491 1 1 68 GLY O O -6.132 -7.818 -6.018 1.00 . A A . 68 GLY O 1 1 11 12492 1 1 69 TYR C C -4.300 -7.701 -2.483 1.00 . A A . 69 TYR C 1 1 11 12493 1 1 69 TYR CA C -4.459 -7.055 -3.856 1.00 . A A . 69 TYR CA 1 1 11 12494 1 1 69 TYR CB C -3.612 -5.776 -3.968 1.00 . A A . 69 TYR CB 1 1 11 12495 1 1 69 TYR CD1 C -3.568 -5.702 -6.498 1.00 . A A . 69 TYR CD1 1 1 11 12496 1 1 69 TYR CD2 C -1.465 -5.552 -5.284 1.00 . A A . 69 TYR CD2 1 1 11 12497 1 1 69 TYR CE1 C -2.872 -5.641 -7.714 1.00 . A A . 69 TYR CE1 1 1 11 12498 1 1 69 TYR CE2 C -0.774 -5.454 -6.503 1.00 . A A . 69 TYR CE2 1 1 11 12499 1 1 69 TYR CG C -2.867 -5.662 -5.279 1.00 . A A . 69 TYR CG 1 1 11 12500 1 1 69 TYR CZ C -1.474 -5.543 -7.718 1.00 . A A . 69 TYR CZ 1 1 11 12501 1 1 69 TYR H H -6.306 -6.185 -3.328 1.00 . A A . 69 TYR H 1 1 11 12502 1 1 69 TYR HA H -4.115 -7.784 -4.593 1.00 . A A . 69 TYR HA 1 1 11 12503 1 1 69 TYR HB2 H -4.247 -4.896 -3.849 1.00 . A A . 69 TYR HB2 1 1 11 12504 1 1 69 TYR HB3 H -2.886 -5.750 -3.155 1.00 . A A . 69 TYR HB3 1 1 11 12505 1 1 69 TYR HD1 H -4.645 -5.752 -6.510 1.00 . A A . 69 TYR HD1 1 1 11 12506 1 1 69 TYR HD2 H -0.918 -5.502 -4.355 1.00 . A A . 69 TYR HD2 1 1 11 12507 1 1 69 TYR HE1 H -3.421 -5.675 -8.642 1.00 . A A . 69 TYR HE1 1 1 11 12508 1 1 69 TYR HE2 H 0.293 -5.310 -6.484 1.00 . A A . 69 TYR HE2 1 1 11 12509 1 1 69 TYR HH H 0.148 -5.545 -8.797 1.00 . A A . 69 TYR HH 1 1 11 12510 1 1 69 TYR N N -5.860 -6.719 -4.070 1.00 . A A . 69 TYR N 1 1 11 12511 1 1 69 TYR O O -5.225 -7.668 -1.676 1.00 . A A . 69 TYR O 1 1 11 12512 1 1 69 TYR OH O -0.805 -5.549 -8.905 1.00 . A A . 69 TYR OH 1 1 11 12513 1 1 70 HIS C C -1.337 -8.298 -0.584 1.00 . A A . 70 HIS C 1 1 11 12514 1 1 70 HIS CA C -2.751 -8.780 -0.903 1.00 . A A . 70 HIS CA 1 1 11 12515 1 1 70 HIS CB C -2.855 -10.311 -0.919 1.00 . A A . 70 HIS CB 1 1 11 12516 1 1 70 HIS CD2 C -3.270 -12.226 0.730 1.00 . A A . 70 HIS CD2 1 1 11 12517 1 1 70 HIS CE1 C -2.315 -11.439 2.538 1.00 . A A . 70 HIS CE1 1 1 11 12518 1 1 70 HIS CG C -2.764 -10.986 0.433 1.00 . A A . 70 HIS CG 1 1 11 12519 1 1 70 HIS H H -2.391 -8.266 -2.919 1.00 . A A . 70 HIS H 1 1 11 12520 1 1 70 HIS HA H -3.443 -8.405 -0.146 1.00 . A A . 70 HIS HA 1 1 11 12521 1 1 70 HIS HB2 H -3.829 -10.572 -1.336 1.00 . A A . 70 HIS HB2 1 1 11 12522 1 1 70 HIS HB3 H -2.086 -10.723 -1.572 1.00 . A A . 70 HIS HB3 1 1 11 12523 1 1 70 HIS HD1 H -1.671 -9.636 1.719 1.00 . A A . 70 HIS HD1 1 1 11 12524 1 1 70 HIS HD2 H -3.794 -12.879 0.047 1.00 . A A . 70 HIS HD2 1 1 11 12525 1 1 70 HIS HE1 H -1.942 -11.341 3.546 1.00 . A A . 70 HIS HE1 1 1 11 12526 1 1 70 HIS N N -3.114 -8.258 -2.211 1.00 . A A . 70 HIS N 1 1 11 12527 1 1 70 HIS ND1 N -2.168 -10.508 1.582 1.00 . A A . 70 HIS ND1 1 1 11 12528 1 1 70 HIS NE2 N -2.971 -12.509 2.066 1.00 . A A . 70 HIS NE2 1 1 11 12529 1 1 70 HIS O O -0.398 -8.587 -1.323 1.00 . A A . 70 HIS O 1 1 11 12530 1 1 71 VAL C C 0.549 -8.232 2.041 1.00 . A A . 71 VAL C 1 1 11 12531 1 1 71 VAL CA C 0.098 -7.146 1.060 1.00 . A A . 71 VAL CA 1 1 11 12532 1 1 71 VAL CB C -0.042 -5.757 1.712 1.00 . A A . 71 VAL CB 1 1 11 12533 1 1 71 VAL CG1 C -0.873 -5.757 3.004 1.00 . A A . 71 VAL CG1 1 1 11 12534 1 1 71 VAL CG2 C 1.325 -5.143 2.000 1.00 . A A . 71 VAL CG2 1 1 11 12535 1 1 71 VAL H H -2.003 -7.369 1.079 1.00 . A A . 71 VAL H 1 1 11 12536 1 1 71 VAL HA H 0.822 -7.070 0.247 1.00 . A A . 71 VAL HA 1 1 11 12537 1 1 71 VAL HB H -0.533 -5.100 0.996 1.00 . A A . 71 VAL HB 1 1 11 12538 1 1 71 VAL HG11 H -0.349 -6.297 3.793 1.00 . A A . 71 VAL HG11 1 1 11 12539 1 1 71 VAL HG12 H -1.027 -4.728 3.329 1.00 . A A . 71 VAL HG12 1 1 11 12540 1 1 71 VAL HG13 H -1.843 -6.220 2.841 1.00 . A A . 71 VAL HG13 1 1 11 12541 1 1 71 VAL HG21 H 1.865 -5.774 2.703 1.00 . A A . 71 VAL HG21 1 1 11 12542 1 1 71 VAL HG22 H 1.890 -5.058 1.073 1.00 . A A . 71 VAL HG22 1 1 11 12543 1 1 71 VAL HG23 H 1.204 -4.147 2.427 1.00 . A A . 71 VAL HG23 1 1 11 12544 1 1 71 VAL N N -1.190 -7.553 0.514 1.00 . A A . 71 VAL N 1 1 11 12545 1 1 71 VAL O O -0.306 -8.831 2.694 1.00 . A A . 71 VAL O 1 1 11 12546 1 1 72 VAL C C 3.409 -8.796 3.978 1.00 . A A . 72 VAL C 1 1 11 12547 1 1 72 VAL CA C 2.408 -9.492 3.061 1.00 . A A . 72 VAL CA 1 1 11 12548 1 1 72 VAL CB C 3.021 -10.682 2.322 1.00 . A A . 72 VAL CB 1 1 11 12549 1 1 72 VAL CG1 C 3.551 -11.749 3.290 1.00 . A A . 72 VAL CG1 1 1 11 12550 1 1 72 VAL CG2 C 1.994 -11.335 1.386 1.00 . A A . 72 VAL CG2 1 1 11 12551 1 1 72 VAL H H 2.509 -7.949 1.605 1.00 . A A . 72 VAL H 1 1 11 12552 1 1 72 VAL HA H 1.622 -9.916 3.672 1.00 . A A . 72 VAL HA 1 1 11 12553 1 1 72 VAL HB H 3.854 -10.298 1.752 1.00 . A A . 72 VAL HB 1 1 11 12554 1 1 72 VAL HG11 H 4.363 -11.350 3.898 1.00 . A A . 72 VAL HG11 1 1 11 12555 1 1 72 VAL HG12 H 2.751 -12.099 3.944 1.00 . A A . 72 VAL HG12 1 1 11 12556 1 1 72 VAL HG13 H 3.942 -12.597 2.726 1.00 . A A . 72 VAL HG13 1 1 11 12557 1 1 72 VAL HG21 H 1.686 -10.636 0.608 1.00 . A A . 72 VAL HG21 1 1 11 12558 1 1 72 VAL HG22 H 2.437 -12.210 0.910 1.00 . A A . 72 VAL HG22 1 1 11 12559 1 1 72 VAL HG23 H 1.118 -11.649 1.954 1.00 . A A . 72 VAL HG23 1 1 11 12560 1 1 72 VAL N N 1.851 -8.510 2.136 1.00 . A A . 72 VAL N 1 1 11 12561 1 1 72 VAL O O 4.144 -7.901 3.559 1.00 . A A . 72 VAL O 1 1 11 12562 1 1 73 ILE C C 5.259 -9.390 6.812 1.00 . A A . 73 ILE C 1 1 11 12563 1 1 73 ILE CA C 4.096 -8.522 6.334 1.00 . A A . 73 ILE CA 1 1 11 12564 1 1 73 ILE CB C 3.115 -8.177 7.469 1.00 . A A . 73 ILE CB 1 1 11 12565 1 1 73 ILE CD1 C 2.052 -6.190 6.172 1.00 . A A . 73 ILE CD1 1 1 11 12566 1 1 73 ILE CG1 C 1.836 -7.487 6.958 1.00 . A A . 73 ILE CG1 1 1 11 12567 1 1 73 ILE CG2 C 3.808 -7.295 8.520 1.00 . A A . 73 ILE CG2 1 1 11 12568 1 1 73 ILE H H 2.850 -10.013 5.461 1.00 . A A . 73 ILE H 1 1 11 12569 1 1 73 ILE HA H 4.486 -7.566 5.990 1.00 . A A . 73 ILE HA 1 1 11 12570 1 1 73 ILE HB H 2.796 -9.103 7.958 1.00 . A A . 73 ILE HB 1 1 11 12571 1 1 73 ILE HD11 H 2.590 -5.462 6.775 1.00 . A A . 73 ILE HD11 1 1 11 12572 1 1 73 ILE HD12 H 2.599 -6.384 5.255 1.00 . A A . 73 ILE HD12 1 1 11 12573 1 1 73 ILE HD13 H 1.079 -5.774 5.914 1.00 . A A . 73 ILE HD13 1 1 11 12574 1 1 73 ILE HG12 H 1.258 -8.182 6.344 1.00 . A A . 73 ILE HG12 1 1 11 12575 1 1 73 ILE HG13 H 1.242 -7.248 7.833 1.00 . A A . 73 ILE HG13 1 1 11 12576 1 1 73 ILE HG21 H 4.227 -6.406 8.054 1.00 . A A . 73 ILE HG21 1 1 11 12577 1 1 73 ILE HG22 H 3.094 -6.999 9.286 1.00 . A A . 73 ILE HG22 1 1 11 12578 1 1 73 ILE HG23 H 4.617 -7.840 9.002 1.00 . A A . 73 ILE HG23 1 1 11 12579 1 1 73 ILE N N 3.401 -9.197 5.248 1.00 . A A . 73 ILE N 1 1 11 12580 1 1 73 ILE O O 5.191 -10.008 7.870 1.00 . A A . 73 ILE O 1 1 11 12581 1 1 74 GLU C C 8.369 -9.552 7.530 1.00 . A A . 74 GLU C 1 1 11 12582 1 1 74 GLU CA C 7.553 -10.140 6.372 1.00 . A A . 74 GLU CA 1 1 11 12583 1 1 74 GLU CB C 8.392 -10.303 5.103 1.00 . A A . 74 GLU CB 1 1 11 12584 1 1 74 GLU CD C 8.211 -12.805 4.790 1.00 . A A . 74 GLU CD 1 1 11 12585 1 1 74 GLU CG C 7.882 -11.437 4.203 1.00 . A A . 74 GLU CG 1 1 11 12586 1 1 74 GLU H H 6.343 -8.973 5.149 1.00 . A A . 74 GLU H 1 1 11 12587 1 1 74 GLU HA H 7.222 -11.099 6.703 1.00 . A A . 74 GLU HA 1 1 11 12588 1 1 74 GLU HB2 H 8.421 -9.365 4.553 1.00 . A A . 74 GLU HB2 1 1 11 12589 1 1 74 GLU HB3 H 9.403 -10.552 5.404 1.00 . A A . 74 GLU HB3 1 1 11 12590 1 1 74 GLU HG2 H 6.809 -11.355 4.045 1.00 . A A . 74 GLU HG2 1 1 11 12591 1 1 74 GLU HG3 H 8.388 -11.386 3.241 1.00 . A A . 74 GLU HG3 1 1 11 12592 1 1 74 GLU N N 6.351 -9.401 6.049 1.00 . A A . 74 GLU N 1 1 11 12593 1 1 74 GLU O O 9.374 -10.128 7.936 1.00 . A A . 74 GLU O 1 1 11 12594 1 1 74 GLU OE1 O 9.372 -13.229 4.609 1.00 . A A . 74 GLU OE1 1 1 11 12595 1 1 74 GLU OE2 O 7.301 -13.391 5.413 1.00 . A A . 74 GLU OE2 1 1 11 12596 1 1 75 GLY C C 9.969 -7.143 8.531 1.00 . A A . 75 GLY C 1 1 11 12597 1 1 75 GLY CA C 8.646 -7.667 9.090 1.00 . A A . 75 GLY CA 1 1 11 12598 1 1 75 GLY H H 7.062 -8.076 7.695 1.00 . A A . 75 GLY H 1 1 11 12599 1 1 75 GLY HA2 H 8.030 -6.836 9.430 1.00 . A A . 75 GLY HA2 1 1 11 12600 1 1 75 GLY HA3 H 8.846 -8.326 9.936 1.00 . A A . 75 GLY HA3 1 1 11 12601 1 1 75 GLY N N 7.937 -8.407 8.055 1.00 . A A . 75 GLY N 1 1 11 12602 1 1 75 GLY O O 11.001 -7.793 8.669 1.00 . A A . 75 GLY O 1 1 11 12603 1 1 76 ARG C C 12.234 -5.178 8.116 1.00 . A A . 76 ARG C 1 1 11 12604 1 1 76 ARG CA C 11.076 -5.450 7.158 1.00 . A A . 76 ARG CA 1 1 11 12605 1 1 76 ARG CB C 10.704 -4.172 6.385 1.00 . A A . 76 ARG CB 1 1 11 12606 1 1 76 ARG CD C 12.162 -4.526 4.333 1.00 . A A . 76 ARG CD 1 1 11 12607 1 1 76 ARG CG C 11.875 -3.630 5.546 1.00 . A A . 76 ARG CG 1 1 11 12608 1 1 76 ARG CZ C 14.601 -5.037 4.221 1.00 . A A . 76 ARG CZ 1 1 11 12609 1 1 76 ARG H H 9.052 -5.478 7.811 1.00 . A A . 76 ARG H 1 1 11 12610 1 1 76 ARG HA H 11.392 -6.230 6.469 1.00 . A A . 76 ARG HA 1 1 11 12611 1 1 76 ARG HB2 H 9.850 -4.367 5.735 1.00 . A A . 76 ARG HB2 1 1 11 12612 1 1 76 ARG HB3 H 10.421 -3.409 7.113 1.00 . A A . 76 ARG HB3 1 1 11 12613 1 1 76 ARG HD2 H 12.027 -5.581 4.567 1.00 . A A . 76 ARG HD2 1 1 11 12614 1 1 76 ARG HD3 H 11.441 -4.283 3.550 1.00 . A A . 76 ARG HD3 1 1 11 12615 1 1 76 ARG HE H 13.600 -3.761 2.988 1.00 . A A . 76 ARG HE 1 1 11 12616 1 1 76 ARG HG2 H 11.629 -2.630 5.189 1.00 . A A . 76 ARG HG2 1 1 11 12617 1 1 76 ARG HG3 H 12.762 -3.526 6.170 1.00 . A A . 76 ARG HG3 1 1 11 12618 1 1 76 ARG HH11 H 13.888 -5.533 6.101 1.00 . A A . 76 ARG HH11 1 1 11 12619 1 1 76 ARG HH12 H 15.370 -6.279 5.678 1.00 . A A . 76 ARG HH12 1 1 11 12620 1 1 76 ARG HH21 H 15.704 -4.597 2.555 1.00 . A A . 76 ARG HH21 1 1 11 12621 1 1 76 ARG HH22 H 16.508 -5.591 3.729 1.00 . A A . 76 ARG HH22 1 1 11 12622 1 1 76 ARG N N 9.917 -5.990 7.853 1.00 . A A . 76 ARG N 1 1 11 12623 1 1 76 ARG NE N 13.523 -4.344 3.809 1.00 . A A . 76 ARG NE 1 1 11 12624 1 1 76 ARG NH1 N 14.601 -5.704 5.379 1.00 . A A . 76 ARG NH1 1 1 11 12625 1 1 76 ARG NH2 N 15.692 -5.070 3.446 1.00 . A A . 76 ARG NH2 1 1 11 12626 1 1 76 ARG O O 13.380 -5.415 7.669 1.00 . A A . 76 ARG O 1 1 11 12627 1 1 76 ARG OXT O 11.963 -4.674 9.227 1.00 . A A . 76 ARG OXT 1 1 11 12628 2 2 1 CU CU CU -1.756 -5.624 -13.730 1.00 . B A . 77 CU CU 1 1 12 12629 1 1 1 MET C C -1.153 17.973 16.736 1.00 . A A . 1 MET C 1 1 12 12630 1 1 1 MET CA C -2.063 17.957 17.959 1.00 . A A . 1 MET CA 1 1 12 12631 1 1 1 MET CB C -2.021 16.650 18.766 1.00 . A A . 1 MET CB 1 1 12 12632 1 1 1 MET CE C -4.299 15.911 22.154 1.00 . A A . 1 MET CE 1 1 12 12633 1 1 1 MET CG C -2.658 16.846 20.149 1.00 . A A . 1 MET CG 1 1 12 12634 1 1 1 MET H1 H -3.767 17.537 16.914 1.00 . A A . 1 MET H1 1 1 12 12635 1 1 1 MET H2 H -4.048 18.414 18.288 1.00 . A A . 1 MET H2 1 1 12 12636 1 1 1 MET H3 H -3.371 19.134 16.961 1.00 . A A . 1 MET H3 1 1 12 12637 1 1 1 MET HA H -1.719 18.762 18.610 1.00 . A A . 1 MET HA 1 1 12 12638 1 1 1 MET HB2 H -2.562 15.867 18.231 1.00 . A A . 1 MET HB2 1 1 12 12639 1 1 1 MET HB3 H -0.990 16.326 18.911 1.00 . A A . 1 MET HB3 1 1 12 12640 1 1 1 MET HE1 H -5.147 16.234 21.551 1.00 . A A . 1 MET HE1 1 1 12 12641 1 1 1 MET HE2 H -4.613 15.097 22.806 1.00 . A A . 1 MET HE2 1 1 12 12642 1 1 1 MET HE3 H -3.933 16.744 22.754 1.00 . A A . 1 MET HE3 1 1 12 12643 1 1 1 MET HG2 H -2.014 17.474 20.766 1.00 . A A . 1 MET HG2 1 1 12 12644 1 1 1 MET HG3 H -3.616 17.346 20.034 1.00 . A A . 1 MET HG3 1 1 12 12645 1 1 1 MET N N -3.426 18.282 17.505 1.00 . A A . 1 MET N 1 1 12 12646 1 1 1 MET O O -0.842 19.059 16.261 1.00 . A A . 1 MET O 1 1 12 12647 1 1 1 MET SD S -2.987 15.319 21.060 1.00 . A A . 1 MET SD 1 1 12 12648 1 1 2 LEU C C -0.192 15.382 14.321 1.00 . A A . 2 LEU C 1 1 12 12649 1 1 2 LEU CA C 0.061 16.721 15.012 1.00 . A A . 2 LEU CA 1 1 12 12650 1 1 2 LEU CB C 1.534 16.862 15.429 1.00 . A A . 2 LEU CB 1 1 12 12651 1 1 2 LEU CD1 C 3.252 15.149 16.085 1.00 . A A . 2 LEU CD1 1 1 12 12652 1 1 2 LEU CD2 C 2.152 16.510 17.870 1.00 . A A . 2 LEU CD2 1 1 12 12653 1 1 2 LEU CG C 1.956 15.840 16.506 1.00 . A A . 2 LEU CG 1 1 12 12654 1 1 2 LEU H H -1.108 15.925 16.555 1.00 . A A . 2 LEU H 1 1 12 12655 1 1 2 LEU HA H -0.188 17.517 14.309 1.00 . A A . 2 LEU HA 1 1 12 12656 1 1 2 LEU HB2 H 2.149 16.734 14.538 1.00 . A A . 2 LEU HB2 1 1 12 12657 1 1 2 LEU HB3 H 1.706 17.873 15.799 1.00 . A A . 2 LEU HB3 1 1 12 12658 1 1 2 LEU HD11 H 3.551 14.422 16.842 1.00 . A A . 2 LEU HD11 1 1 12 12659 1 1 2 LEU HD12 H 3.073 14.625 15.148 1.00 . A A . 2 LEU HD12 1 1 12 12660 1 1 2 LEU HD13 H 4.050 15.879 15.950 1.00 . A A . 2 LEU HD13 1 1 12 12661 1 1 2 LEU HD21 H 1.236 17.011 18.180 1.00 . A A . 2 LEU HD21 1 1 12 12662 1 1 2 LEU HD22 H 2.407 15.754 18.614 1.00 . A A . 2 LEU HD22 1 1 12 12663 1 1 2 LEU HD23 H 2.958 17.241 17.817 1.00 . A A . 2 LEU HD23 1 1 12 12664 1 1 2 LEU HG H 1.201 15.061 16.618 1.00 . A A . 2 LEU HG 1 1 12 12665 1 1 2 LEU N N -0.794 16.814 16.184 1.00 . A A . 2 LEU N 1 1 12 12666 1 1 2 LEU O O -0.796 14.498 14.927 1.00 . A A . 2 LEU O 1 1 12 12667 1 1 3 SER C C 1.853 13.783 12.025 1.00 . A A . 3 SER C 1 1 12 12668 1 1 3 SER CA C 0.383 13.977 12.376 1.00 . A A . 3 SER CA 1 1 12 12669 1 1 3 SER CB C -0.499 13.970 11.114 1.00 . A A . 3 SER CB 1 1 12 12670 1 1 3 SER H H 0.783 16.020 12.662 1.00 . A A . 3 SER H 1 1 12 12671 1 1 3 SER HA H 0.051 13.155 13.014 1.00 . A A . 3 SER HA 1 1 12 12672 1 1 3 SER HB2 H -0.046 14.527 10.287 1.00 . A A . 3 SER HB2 1 1 12 12673 1 1 3 SER HB3 H -0.602 12.945 10.753 1.00 . A A . 3 SER HB3 1 1 12 12674 1 1 3 SER HG H -1.666 15.407 11.722 1.00 . A A . 3 SER HG 1 1 12 12675 1 1 3 SER N N 0.285 15.247 13.080 1.00 . A A . 3 SER N 1 1 12 12676 1 1 3 SER O O 2.351 14.426 11.102 1.00 . A A . 3 SER O 1 1 12 12677 1 1 3 SER OG O -1.774 14.498 11.437 1.00 . A A . 3 SER OG 1 1 12 12678 1 1 4 GLU C C 3.532 11.568 11.032 1.00 . A A . 4 GLU C 1 1 12 12679 1 1 4 GLU CA C 3.821 12.399 12.280 1.00 . A A . 4 GLU CA 1 1 12 12680 1 1 4 GLU CB C 4.449 11.547 13.375 1.00 . A A . 4 GLU CB 1 1 12 12681 1 1 4 GLU CD C 5.103 11.755 15.798 1.00 . A A . 4 GLU CD 1 1 12 12682 1 1 4 GLU CG C 5.174 12.386 14.416 1.00 . A A . 4 GLU CG 1 1 12 12683 1 1 4 GLU H H 2.140 12.419 13.524 1.00 . A A . 4 GLU H 1 1 12 12684 1 1 4 GLU HA H 4.511 13.196 12.044 1.00 . A A . 4 GLU HA 1 1 12 12685 1 1 4 GLU HB2 H 3.666 10.988 13.857 1.00 . A A . 4 GLU HB2 1 1 12 12686 1 1 4 GLU HB3 H 5.163 10.856 12.963 1.00 . A A . 4 GLU HB3 1 1 12 12687 1 1 4 GLU HG2 H 6.208 12.473 14.107 1.00 . A A . 4 GLU HG2 1 1 12 12688 1 1 4 GLU HG3 H 4.739 13.374 14.447 1.00 . A A . 4 GLU HG3 1 1 12 12689 1 1 4 GLU N N 2.564 12.930 12.765 1.00 . A A . 4 GLU N 1 1 12 12690 1 1 4 GLU O O 2.378 11.257 10.752 1.00 . A A . 4 GLU O 1 1 12 12691 1 1 4 GLU OE1 O 3.978 11.731 16.343 1.00 . A A . 4 GLU OE1 1 1 12 12692 1 1 4 GLU OE2 O 6.164 11.290 16.265 1.00 . A A . 4 GLU OE2 1 1 12 12693 1 1 5 GLN C C 5.515 9.138 9.413 1.00 . A A . 5 GLN C 1 1 12 12694 1 1 5 GLN CA C 4.483 10.237 9.211 1.00 . A A . 5 GLN CA 1 1 12 12695 1 1 5 GLN CB C 4.729 10.954 7.887 1.00 . A A . 5 GLN CB 1 1 12 12696 1 1 5 GLN CD C 3.245 11.775 6.066 1.00 . A A . 5 GLN CD 1 1 12 12697 1 1 5 GLN CG C 3.624 11.957 7.527 1.00 . A A . 5 GLN CG 1 1 12 12698 1 1 5 GLN H H 5.514 11.405 10.625 1.00 . A A . 5 GLN H 1 1 12 12699 1 1 5 GLN HA H 3.501 9.775 9.178 1.00 . A A . 5 GLN HA 1 1 12 12700 1 1 5 GLN HB2 H 5.689 11.467 7.906 1.00 . A A . 5 GLN HB2 1 1 12 12701 1 1 5 GLN HB3 H 4.767 10.174 7.128 1.00 . A A . 5 GLN HB3 1 1 12 12702 1 1 5 GLN HE21 H 2.200 10.140 6.530 1.00 . A A . 5 GLN HE21 1 1 12 12703 1 1 5 GLN HE22 H 2.287 10.478 4.843 1.00 . A A . 5 GLN HE22 1 1 12 12704 1 1 5 GLN HG2 H 2.735 11.790 8.136 1.00 . A A . 5 GLN HG2 1 1 12 12705 1 1 5 GLN HG3 H 3.972 12.976 7.701 1.00 . A A . 5 GLN HG3 1 1 12 12706 1 1 5 GLN N N 4.581 11.174 10.314 1.00 . A A . 5 GLN N 1 1 12 12707 1 1 5 GLN NE2 N 2.642 10.634 5.764 1.00 . A A . 5 GLN NE2 1 1 12 12708 1 1 5 GLN O O 6.532 9.372 10.068 1.00 . A A . 5 GLN O 1 1 12 12709 1 1 5 GLN OE1 O 3.539 12.609 5.214 1.00 . A A . 5 GLN OE1 1 1 12 12710 1 1 6 LYS C C 6.114 6.185 7.411 1.00 . A A . 6 LYS C 1 1 12 12711 1 1 6 LYS CA C 6.234 6.880 8.762 1.00 . A A . 6 LYS CA 1 1 12 12712 1 1 6 LYS CB C 6.063 5.850 9.882 1.00 . A A . 6 LYS CB 1 1 12 12713 1 1 6 LYS CD C 7.751 6.732 11.556 1.00 . A A . 6 LYS CD 1 1 12 12714 1 1 6 LYS CE C 7.916 7.290 12.976 1.00 . A A . 6 LYS CE 1 1 12 12715 1 1 6 LYS CG C 6.274 6.413 11.291 1.00 . A A . 6 LYS CG 1 1 12 12716 1 1 6 LYS H H 4.377 7.814 8.362 1.00 . A A . 6 LYS H 1 1 12 12717 1 1 6 LYS HA H 7.231 7.306 8.818 1.00 . A A . 6 LYS HA 1 1 12 12718 1 1 6 LYS HB2 H 5.061 5.438 9.791 1.00 . A A . 6 LYS HB2 1 1 12 12719 1 1 6 LYS HB3 H 6.774 5.037 9.728 1.00 . A A . 6 LYS HB3 1 1 12 12720 1 1 6 LYS HD2 H 8.335 5.819 11.429 1.00 . A A . 6 LYS HD2 1 1 12 12721 1 1 6 LYS HD3 H 8.104 7.474 10.836 1.00 . A A . 6 LYS HD3 1 1 12 12722 1 1 6 LYS HE2 H 7.352 8.224 13.059 1.00 . A A . 6 LYS HE2 1 1 12 12723 1 1 6 LYS HE3 H 7.513 6.577 13.698 1.00 . A A . 6 LYS HE3 1 1 12 12724 1 1 6 LYS HG2 H 5.667 7.307 11.428 1.00 . A A . 6 LYS HG2 1 1 12 12725 1 1 6 LYS HG3 H 5.941 5.657 12.001 1.00 . A A . 6 LYS HG3 1 1 12 12726 1 1 6 LYS HZ1 H 9.865 6.700 13.254 1.00 . A A . 6 LYS HZ1 1 1 12 12727 1 1 6 LYS HZ2 H 9.714 8.219 12.635 1.00 . A A . 6 LYS HZ2 1 1 12 12728 1 1 6 LYS HZ3 H 9.401 7.946 14.228 1.00 . A A . 6 LYS HZ3 1 1 12 12729 1 1 6 LYS N N 5.254 7.950 8.861 1.00 . A A . 6 LYS N 1 1 12 12730 1 1 6 LYS NZ N 9.332 7.557 13.297 1.00 . A A . 6 LYS NZ 1 1 12 12731 1 1 6 LYS O O 5.041 6.154 6.802 1.00 . A A . 6 LYS O 1 1 12 12732 1 1 7 GLU C C 7.582 3.460 6.012 1.00 . A A . 7 GLU C 1 1 12 12733 1 1 7 GLU CA C 7.481 4.952 5.733 1.00 . A A . 7 GLU CA 1 1 12 12734 1 1 7 GLU CB C 8.768 5.463 5.067 1.00 . A A . 7 GLU CB 1 1 12 12735 1 1 7 GLU CD C 10.062 6.922 6.723 1.00 . A A . 7 GLU CD 1 1 12 12736 1 1 7 GLU CG C 9.203 6.886 5.454 1.00 . A A . 7 GLU CG 1 1 12 12737 1 1 7 GLU H H 8.063 5.760 7.578 1.00 . A A . 7 GLU H 1 1 12 12738 1 1 7 GLU HA H 6.645 5.145 5.062 1.00 . A A . 7 GLU HA 1 1 12 12739 1 1 7 GLU HB2 H 9.610 4.810 5.288 1.00 . A A . 7 GLU HB2 1 1 12 12740 1 1 7 GLU HB3 H 8.585 5.396 3.996 1.00 . A A . 7 GLU HB3 1 1 12 12741 1 1 7 GLU HG2 H 9.820 7.260 4.637 1.00 . A A . 7 GLU HG2 1 1 12 12742 1 1 7 GLU HG3 H 8.341 7.544 5.559 1.00 . A A . 7 GLU HG3 1 1 12 12743 1 1 7 GLU N N 7.243 5.620 6.992 1.00 . A A . 7 GLU N 1 1 12 12744 1 1 7 GLU O O 8.650 2.928 6.316 1.00 . A A . 7 GLU O 1 1 12 12745 1 1 7 GLU OE1 O 9.510 6.645 7.813 1.00 . A A . 7 GLU OE1 1 1 12 12746 1 1 7 GLU OE2 O 11.269 7.212 6.579 1.00 . A A . 7 GLU OE2 1 1 12 12747 1 1 8 ILE C C 6.833 0.650 4.917 1.00 . A A . 8 ILE C 1 1 12 12748 1 1 8 ILE CA C 6.423 1.361 6.212 1.00 . A A . 8 ILE CA 1 1 12 12749 1 1 8 ILE CB C 5.023 1.005 6.708 1.00 . A A . 8 ILE CB 1 1 12 12750 1 1 8 ILE CD1 C 5.166 2.527 8.719 1.00 . A A . 8 ILE CD1 1 1 12 12751 1 1 8 ILE CG1 C 4.297 2.033 7.583 1.00 . A A . 8 ILE CG1 1 1 12 12752 1 1 8 ILE CG2 C 5.065 -0.340 7.410 1.00 . A A . 8 ILE CG2 1 1 12 12753 1 1 8 ILE H H 5.596 3.203 5.659 1.00 . A A . 8 ILE H 1 1 12 12754 1 1 8 ILE HA H 7.121 1.114 7.004 1.00 . A A . 8 ILE HA 1 1 12 12755 1 1 8 ILE HB H 4.407 0.940 5.847 1.00 . A A . 8 ILE HB 1 1 12 12756 1 1 8 ILE HD11 H 5.898 3.214 8.316 1.00 . A A . 8 ILE HD11 1 1 12 12757 1 1 8 ILE HD12 H 4.537 3.030 9.448 1.00 . A A . 8 ILE HD12 1 1 12 12758 1 1 8 ILE HD13 H 5.666 1.677 9.165 1.00 . A A . 8 ILE HD13 1 1 12 12759 1 1 8 ILE HG12 H 3.969 2.886 6.988 1.00 . A A . 8 ILE HG12 1 1 12 12760 1 1 8 ILE HG13 H 3.423 1.555 8.018 1.00 . A A . 8 ILE HG13 1 1 12 12761 1 1 8 ILE HG21 H 5.428 -1.087 6.718 1.00 . A A . 8 ILE HG21 1 1 12 12762 1 1 8 ILE HG22 H 5.746 -0.270 8.252 1.00 . A A . 8 ILE HG22 1 1 12 12763 1 1 8 ILE HG23 H 4.065 -0.604 7.743 1.00 . A A . 8 ILE HG23 1 1 12 12764 1 1 8 ILE N N 6.457 2.770 5.940 1.00 . A A . 8 ILE N 1 1 12 12765 1 1 8 ILE O O 6.772 1.261 3.849 1.00 . A A . 8 ILE O 1 1 12 12766 1 1 9 ALA C C 7.055 -2.810 4.027 1.00 . A A . 9 ALA C 1 1 12 12767 1 1 9 ALA CA C 7.677 -1.423 3.864 1.00 . A A . 9 ALA CA 1 1 12 12768 1 1 9 ALA CB C 9.204 -1.533 3.814 1.00 . A A . 9 ALA CB 1 1 12 12769 1 1 9 ALA H H 7.289 -1.067 5.901 1.00 . A A . 9 ALA H 1 1 12 12770 1 1 9 ALA HA H 7.336 -0.967 2.940 1.00 . A A . 9 ALA HA 1 1 12 12771 1 1 9 ALA HB1 H 9.653 -0.540 3.807 1.00 . A A . 9 ALA HB1 1 1 12 12772 1 1 9 ALA HB2 H 9.571 -2.074 4.686 1.00 . A A . 9 ALA HB2 1 1 12 12773 1 1 9 ALA HB3 H 9.502 -2.067 2.911 1.00 . A A . 9 ALA HB3 1 1 12 12774 1 1 9 ALA N N 7.281 -0.605 5.003 1.00 . A A . 9 ALA N 1 1 12 12775 1 1 9 ALA O O 7.157 -3.375 5.115 1.00 . A A . 9 ALA O 1 1 12 12776 1 1 10 MET C C 6.183 -5.396 1.648 1.00 . A A . 10 MET C 1 1 12 12777 1 1 10 MET CA C 5.883 -4.715 2.987 1.00 . A A . 10 MET CA 1 1 12 12778 1 1 10 MET CB C 4.372 -4.722 3.273 1.00 . A A . 10 MET CB 1 1 12 12779 1 1 10 MET CE C 2.452 -1.971 3.639 1.00 . A A . 10 MET CE 1 1 12 12780 1 1 10 MET CG C 3.995 -4.094 4.621 1.00 . A A . 10 MET CG 1 1 12 12781 1 1 10 MET H H 6.325 -2.819 2.124 1.00 . A A . 10 MET H 1 1 12 12782 1 1 10 MET HA H 6.382 -5.303 3.759 1.00 . A A . 10 MET HA 1 1 12 12783 1 1 10 MET HB2 H 3.830 -4.228 2.472 1.00 . A A . 10 MET HB2 1 1 12 12784 1 1 10 MET HB3 H 4.047 -5.762 3.296 1.00 . A A . 10 MET HB3 1 1 12 12785 1 1 10 MET HE1 H 1.592 -2.540 3.990 1.00 . A A . 10 MET HE1 1 1 12 12786 1 1 10 MET HE2 H 2.222 -0.907 3.670 1.00 . A A . 10 MET HE2 1 1 12 12787 1 1 10 MET HE3 H 2.694 -2.255 2.617 1.00 . A A . 10 MET HE3 1 1 12 12788 1 1 10 MET HG2 H 3.017 -4.477 4.893 1.00 . A A . 10 MET HG2 1 1 12 12789 1 1 10 MET HG3 H 4.708 -4.426 5.375 1.00 . A A . 10 MET HG3 1 1 12 12790 1 1 10 MET N N 6.413 -3.352 2.985 1.00 . A A . 10 MET N 1 1 12 12791 1 1 10 MET O O 6.569 -4.726 0.688 1.00 . A A . 10 MET O 1 1 12 12792 1 1 10 MET SD S 3.862 -2.287 4.722 1.00 . A A . 10 MET SD 1 1 12 12793 1 1 11 GLN C C 4.780 -7.538 -0.359 1.00 . A A . 11 GLN C 1 1 12 12794 1 1 11 GLN CA C 6.123 -7.512 0.375 1.00 . A A . 11 GLN CA 1 1 12 12795 1 1 11 GLN CB C 6.583 -8.938 0.742 1.00 . A A . 11 GLN CB 1 1 12 12796 1 1 11 GLN CD C 8.868 -8.580 -0.258 1.00 . A A . 11 GLN CD 1 1 12 12797 1 1 11 GLN CG C 8.098 -9.048 0.967 1.00 . A A . 11 GLN CG 1 1 12 12798 1 1 11 GLN H H 5.575 -7.189 2.389 1.00 . A A . 11 GLN H 1 1 12 12799 1 1 11 GLN HA H 6.837 -7.036 -0.298 1.00 . A A . 11 GLN HA 1 1 12 12800 1 1 11 GLN HB2 H 6.098 -9.257 1.660 1.00 . A A . 11 GLN HB2 1 1 12 12801 1 1 11 GLN HB3 H 6.289 -9.633 -0.044 1.00 . A A . 11 GLN HB3 1 1 12 12802 1 1 11 GLN HE21 H 7.728 -9.741 -1.481 1.00 . A A . 11 GLN HE21 1 1 12 12803 1 1 11 GLN HE22 H 8.680 -8.496 -2.258 1.00 . A A . 11 GLN HE22 1 1 12 12804 1 1 11 GLN HG2 H 8.385 -8.439 1.824 1.00 . A A . 11 GLN HG2 1 1 12 12805 1 1 11 GLN HG3 H 8.359 -10.086 1.172 1.00 . A A . 11 GLN HG3 1 1 12 12806 1 1 11 GLN N N 5.996 -6.720 1.591 1.00 . A A . 11 GLN N 1 1 12 12807 1 1 11 GLN NE2 N 8.440 -9.031 -1.431 1.00 . A A . 11 GLN NE2 1 1 12 12808 1 1 11 GLN O O 3.743 -7.276 0.249 1.00 . A A . 11 GLN O 1 1 12 12809 1 1 11 GLN OE1 O 9.769 -7.758 -0.158 1.00 . A A . 11 GLN OE1 1 1 12 12810 1 1 12 VAL C C 3.345 -9.343 -2.968 1.00 . A A . 12 VAL C 1 1 12 12811 1 1 12 VAL CA C 3.591 -7.906 -2.495 1.00 . A A . 12 VAL CA 1 1 12 12812 1 1 12 VAL CB C 3.755 -6.936 -3.681 1.00 . A A . 12 VAL CB 1 1 12 12813 1 1 12 VAL CG1 C 2.530 -6.972 -4.603 1.00 . A A . 12 VAL CG1 1 1 12 12814 1 1 12 VAL CG2 C 3.947 -5.505 -3.160 1.00 . A A . 12 VAL CG2 1 1 12 12815 1 1 12 VAL H H 5.670 -8.075 -2.104 1.00 . A A . 12 VAL H 1 1 12 12816 1 1 12 VAL HA H 2.719 -7.584 -1.927 1.00 . A A . 12 VAL HA 1 1 12 12817 1 1 12 VAL HB H 4.636 -7.216 -4.262 1.00 . A A . 12 VAL HB 1 1 12 12818 1 1 12 VAL HG11 H 2.457 -7.939 -5.102 1.00 . A A . 12 VAL HG11 1 1 12 12819 1 1 12 VAL HG12 H 1.622 -6.791 -4.028 1.00 . A A . 12 VAL HG12 1 1 12 12820 1 1 12 VAL HG13 H 2.621 -6.207 -5.371 1.00 . A A . 12 VAL HG13 1 1 12 12821 1 1 12 VAL HG21 H 4.897 -5.422 -2.633 1.00 . A A . 12 VAL HG21 1 1 12 12822 1 1 12 VAL HG22 H 3.953 -4.796 -3.986 1.00 . A A . 12 VAL HG22 1 1 12 12823 1 1 12 VAL HG23 H 3.130 -5.246 -2.486 1.00 . A A . 12 VAL HG23 1 1 12 12824 1 1 12 VAL N N 4.788 -7.854 -1.658 1.00 . A A . 12 VAL N 1 1 12 12825 1 1 12 VAL O O 4.301 -10.057 -3.255 1.00 . A A . 12 VAL O 1 1 12 12826 1 1 13 SER C C 0.256 -10.755 -4.324 1.00 . A A . 13 SER C 1 1 12 12827 1 1 13 SER CA C 1.616 -10.991 -3.664 1.00 . A A . 13 SER CA 1 1 12 12828 1 1 13 SER CB C 1.502 -12.077 -2.586 1.00 . A A . 13 SER CB 1 1 12 12829 1 1 13 SER H H 1.320 -9.099 -2.834 1.00 . A A . 13 SER H 1 1 12 12830 1 1 13 SER HA H 2.317 -11.314 -4.437 1.00 . A A . 13 SER HA 1 1 12 12831 1 1 13 SER HB2 H 1.026 -11.661 -1.696 1.00 . A A . 13 SER HB2 1 1 12 12832 1 1 13 SER HB3 H 0.893 -12.908 -2.942 1.00 . A A . 13 SER HB3 1 1 12 12833 1 1 13 SER HG H 2.712 -13.285 -1.639 1.00 . A A . 13 SER HG 1 1 12 12834 1 1 13 SER N N 2.068 -9.740 -3.071 1.00 . A A . 13 SER N 1 1 12 12835 1 1 13 SER O O -0.310 -9.669 -4.209 1.00 . A A . 13 SER O 1 1 12 12836 1 1 13 SER OG O 2.785 -12.584 -2.290 1.00 . A A . 13 SER OG 1 1 12 12837 1 1 14 GLY C C -1.720 -10.577 -6.573 1.00 . A A . 14 GLY C 1 1 12 12838 1 1 14 GLY CA C -1.584 -11.761 -5.620 1.00 . A A . 14 GLY CA 1 1 12 12839 1 1 14 GLY H H 0.279 -12.630 -5.091 1.00 . A A . 14 GLY H 1 1 12 12840 1 1 14 GLY HA2 H -1.735 -12.688 -6.177 1.00 . A A . 14 GLY HA2 1 1 12 12841 1 1 14 GLY HA3 H -2.343 -11.693 -4.839 1.00 . A A . 14 GLY HA3 1 1 12 12842 1 1 14 GLY N N -0.262 -11.783 -5.008 1.00 . A A . 14 GLY N 1 1 12 12843 1 1 14 GLY O O -2.649 -9.783 -6.456 1.00 . A A . 14 GLY O 1 1 12 12844 1 1 15 MET C C -0.583 -9.783 -9.828 1.00 . A A . 15 MET C 1 1 12 12845 1 1 15 MET CA C -0.599 -9.314 -8.372 1.00 . A A . 15 MET CA 1 1 12 12846 1 1 15 MET CB C 0.691 -8.578 -7.966 1.00 . A A . 15 MET CB 1 1 12 12847 1 1 15 MET CE C 3.383 -10.381 -10.532 1.00 . A A . 15 MET CE 1 1 12 12848 1 1 15 MET CG C 1.979 -9.297 -8.386 1.00 . A A . 15 MET CG 1 1 12 12849 1 1 15 MET H H -0.080 -11.199 -7.585 1.00 . A A . 15 MET H 1 1 12 12850 1 1 15 MET HA H -1.434 -8.626 -8.240 1.00 . A A . 15 MET HA 1 1 12 12851 1 1 15 MET HB2 H 0.708 -7.592 -8.422 1.00 . A A . 15 MET HB2 1 1 12 12852 1 1 15 MET HB3 H 0.691 -8.462 -6.882 1.00 . A A . 15 MET HB3 1 1 12 12853 1 1 15 MET HE1 H 4.190 -10.594 -9.832 1.00 . A A . 15 MET HE1 1 1 12 12854 1 1 15 MET HE2 H 2.664 -11.200 -10.535 1.00 . A A . 15 MET HE2 1 1 12 12855 1 1 15 MET HE3 H 3.786 -10.255 -11.535 1.00 . A A . 15 MET HE3 1 1 12 12856 1 1 15 MET HG2 H 2.779 -9.020 -7.698 1.00 . A A . 15 MET HG2 1 1 12 12857 1 1 15 MET HG3 H 1.834 -10.374 -8.322 1.00 . A A . 15 MET HG3 1 1 12 12858 1 1 15 MET N N -0.764 -10.461 -7.497 1.00 . A A . 15 MET N 1 1 12 12859 1 1 15 MET O O -0.148 -10.899 -10.107 1.00 . A A . 15 MET O 1 1 12 12860 1 1 15 MET SD S 2.541 -8.859 -10.053 1.00 . A A . 15 MET SD 1 1 12 12861 1 1 16 THR C C 0.388 -8.546 -12.676 1.00 . A A . 16 THR C 1 1 12 12862 1 1 16 THR CA C -0.931 -9.136 -12.180 1.00 . A A . 16 THR CA 1 1 12 12863 1 1 16 THR CB C -2.141 -8.520 -12.894 1.00 . A A . 16 THR CB 1 1 12 12864 1 1 16 THR CG2 C -3.242 -9.566 -13.094 1.00 . A A . 16 THR CG2 1 1 12 12865 1 1 16 THR H H -1.438 -8.045 -10.459 1.00 . A A . 16 THR H 1 1 12 12866 1 1 16 THR HA H -0.906 -10.204 -12.407 1.00 . A A . 16 THR HA 1 1 12 12867 1 1 16 THR HB H -1.843 -8.134 -13.872 1.00 . A A . 16 THR HB 1 1 12 12868 1 1 16 THR HG1 H -3.344 -7.806 -11.535 1.00 . A A . 16 THR HG1 1 1 12 12869 1 1 16 THR HG21 H -3.512 -10.028 -12.143 1.00 . A A . 16 THR HG21 1 1 12 12870 1 1 16 THR HG22 H -4.123 -9.097 -13.535 1.00 . A A . 16 THR HG22 1 1 12 12871 1 1 16 THR HG23 H -2.885 -10.340 -13.775 1.00 . A A . 16 THR HG23 1 1 12 12872 1 1 16 THR N N -1.056 -8.936 -10.744 1.00 . A A . 16 THR N 1 1 12 12873 1 1 16 THR O O 1.200 -9.272 -13.246 1.00 . A A . 16 THR O 1 1 12 12874 1 1 16 THR OG1 O -2.651 -7.462 -12.103 1.00 . A A . 16 THR OG1 1 1 12 12875 1 1 17 CYS C C 2.127 -5.366 -11.974 1.00 . A A . 17 CYS C 1 1 12 12876 1 1 17 CYS CA C 1.871 -6.609 -12.825 1.00 . A A . 17 CYS CA 1 1 12 12877 1 1 17 CYS CB C 1.914 -6.300 -14.330 1.00 . A A . 17 CYS CB 1 1 12 12878 1 1 17 CYS H H -0.075 -6.668 -11.997 1.00 . A A . 17 CYS H 1 1 12 12879 1 1 17 CYS HA H 2.677 -7.312 -12.611 1.00 . A A . 17 CYS HA 1 1 12 12880 1 1 17 CYS HB2 H 2.929 -6.020 -14.616 1.00 . A A . 17 CYS HB2 1 1 12 12881 1 1 17 CYS HB3 H 1.636 -7.186 -14.903 1.00 . A A . 17 CYS HB3 1 1 12 12882 1 1 17 CYS N N 0.611 -7.243 -12.468 1.00 . A A . 17 CYS N 1 1 12 12883 1 1 17 CYS O O 1.254 -4.887 -11.243 1.00 . A A . 17 CYS O 1 1 12 12884 1 1 17 CYS SG S 0.803 -4.934 -14.758 1.00 . A A . 17 CYS SG 1 1 12 12885 1 1 18 ALA C C 2.911 -2.441 -11.700 1.00 . A A . 18 ALA C 1 1 12 12886 1 1 18 ALA CA C 3.801 -3.649 -11.404 1.00 . A A . 18 ALA CA 1 1 12 12887 1 1 18 ALA CB C 5.260 -3.370 -11.779 1.00 . A A . 18 ALA CB 1 1 12 12888 1 1 18 ALA H H 3.998 -5.307 -12.711 1.00 . A A . 18 ALA H 1 1 12 12889 1 1 18 ALA HA H 3.754 -3.853 -10.339 1.00 . A A . 18 ALA HA 1 1 12 12890 1 1 18 ALA HB1 H 5.879 -4.232 -11.530 1.00 . A A . 18 ALA HB1 1 1 12 12891 1 1 18 ALA HB2 H 5.342 -3.169 -12.848 1.00 . A A . 18 ALA HB2 1 1 12 12892 1 1 18 ALA HB3 H 5.620 -2.503 -11.225 1.00 . A A . 18 ALA HB3 1 1 12 12893 1 1 18 ALA N N 3.346 -4.840 -12.099 1.00 . A A . 18 ALA N 1 1 12 12894 1 1 18 ALA O O 2.708 -1.593 -10.833 1.00 . A A . 18 ALA O 1 1 12 12895 1 1 19 ALA C C 0.233 -1.290 -12.419 1.00 . A A . 19 ALA C 1 1 12 12896 1 1 19 ALA CA C 1.496 -1.249 -13.283 1.00 . A A . 19 ALA CA 1 1 12 12897 1 1 19 ALA CB C 1.174 -1.282 -14.778 1.00 . A A . 19 ALA CB 1 1 12 12898 1 1 19 ALA H H 2.527 -3.095 -13.584 1.00 . A A . 19 ALA H 1 1 12 12899 1 1 19 ALA HA H 2.020 -0.313 -13.080 1.00 . A A . 19 ALA HA 1 1 12 12900 1 1 19 ALA HB1 H 0.622 -0.381 -15.048 1.00 . A A . 19 ALA HB1 1 1 12 12901 1 1 19 ALA HB2 H 2.100 -1.316 -15.354 1.00 . A A . 19 ALA HB2 1 1 12 12902 1 1 19 ALA HB3 H 0.565 -2.151 -15.022 1.00 . A A . 19 ALA HB3 1 1 12 12903 1 1 19 ALA N N 2.378 -2.346 -12.922 1.00 . A A . 19 ALA N 1 1 12 12904 1 1 19 ALA O O -0.132 -0.288 -11.807 1.00 . A A . 19 ALA O 1 1 12 12905 1 1 20 CYS C C -1.143 -2.358 -9.980 1.00 . A A . 20 CYS C 1 1 12 12906 1 1 20 CYS CA C -1.564 -2.597 -11.428 1.00 . A A . 20 CYS CA 1 1 12 12907 1 1 20 CYS CB C -2.216 -3.968 -11.617 1.00 . A A . 20 CYS CB 1 1 12 12908 1 1 20 CYS H H -0.087 -3.266 -12.812 1.00 . A A . 20 CYS H 1 1 12 12909 1 1 20 CYS HA H -2.288 -1.826 -11.682 1.00 . A A . 20 CYS HA 1 1 12 12910 1 1 20 CYS HB2 H -1.519 -4.768 -11.363 1.00 . A A . 20 CYS HB2 1 1 12 12911 1 1 20 CYS HB3 H -3.086 -4.041 -10.964 1.00 . A A . 20 CYS HB3 1 1 12 12912 1 1 20 CYS N N -0.423 -2.448 -12.320 1.00 . A A . 20 CYS N 1 1 12 12913 1 1 20 CYS O O -1.849 -1.685 -9.228 1.00 . A A . 20 CYS O 1 1 12 12914 1 1 20 CYS SG S -2.749 -4.135 -13.342 1.00 . A A . 20 CYS SG 1 1 12 12915 1 1 21 ALA C C 0.713 -1.028 -8.032 1.00 . A A . 21 ALA C 1 1 12 12916 1 1 21 ALA CA C 0.597 -2.543 -8.291 1.00 . A A . 21 ALA CA 1 1 12 12917 1 1 21 ALA CB C 1.927 -3.282 -8.108 1.00 . A A . 21 ALA CB 1 1 12 12918 1 1 21 ALA H H 0.556 -3.437 -10.245 1.00 . A A . 21 ALA H 1 1 12 12919 1 1 21 ALA HA H -0.098 -2.949 -7.556 1.00 . A A . 21 ALA HA 1 1 12 12920 1 1 21 ALA HB1 H 1.905 -4.246 -8.614 1.00 . A A . 21 ALA HB1 1 1 12 12921 1 1 21 ALA HB2 H 2.746 -2.683 -8.507 1.00 . A A . 21 ALA HB2 1 1 12 12922 1 1 21 ALA HB3 H 2.092 -3.462 -7.047 1.00 . A A . 21 ALA HB3 1 1 12 12923 1 1 21 ALA N N 0.044 -2.833 -9.605 1.00 . A A . 21 ALA N 1 1 12 12924 1 1 21 ALA O O 0.715 -0.596 -6.886 1.00 . A A . 21 ALA O 1 1 12 12925 1 1 22 ALA C C -0.752 1.628 -8.474 1.00 . A A . 22 ALA C 1 1 12 12926 1 1 22 ALA CA C 0.671 1.257 -8.875 1.00 . A A . 22 ALA CA 1 1 12 12927 1 1 22 ALA CB C 1.105 2.010 -10.135 1.00 . A A . 22 ALA CB 1 1 12 12928 1 1 22 ALA H H 0.788 -0.542 -10.013 1.00 . A A . 22 ALA H 1 1 12 12929 1 1 22 ALA HA H 1.326 1.571 -8.064 1.00 . A A . 22 ALA HA 1 1 12 12930 1 1 22 ALA HB1 H 0.364 1.889 -10.925 1.00 . A A . 22 ALA HB1 1 1 12 12931 1 1 22 ALA HB2 H 1.195 3.072 -9.911 1.00 . A A . 22 ALA HB2 1 1 12 12932 1 1 22 ALA HB3 H 2.069 1.633 -10.479 1.00 . A A . 22 ALA HB3 1 1 12 12933 1 1 22 ALA N N 0.778 -0.182 -9.067 1.00 . A A . 22 ALA N 1 1 12 12934 1 1 22 ALA O O -0.948 2.398 -7.535 1.00 . A A . 22 ALA O 1 1 12 12935 1 1 23 ARG C C -3.506 1.289 -7.514 1.00 . A A . 23 ARG C 1 1 12 12936 1 1 23 ARG CA C -3.144 1.445 -8.987 1.00 . A A . 23 ARG CA 1 1 12 12937 1 1 23 ARG CB C -4.064 0.593 -9.870 1.00 . A A . 23 ARG CB 1 1 12 12938 1 1 23 ARG CD C -4.598 -0.131 -12.242 1.00 . A A . 23 ARG CD 1 1 12 12939 1 1 23 ARG CG C -3.806 0.852 -11.360 1.00 . A A . 23 ARG CG 1 1 12 12940 1 1 23 ARG CZ C -5.372 1.327 -14.112 1.00 . A A . 23 ARG CZ 1 1 12 12941 1 1 23 ARG H H -1.519 0.341 -9.829 1.00 . A A . 23 ARG H 1 1 12 12942 1 1 23 ARG HA H -3.283 2.493 -9.255 1.00 . A A . 23 ARG HA 1 1 12 12943 1 1 23 ARG HB2 H -3.918 -0.461 -9.639 1.00 . A A . 23 ARG HB2 1 1 12 12944 1 1 23 ARG HB3 H -5.101 0.848 -9.644 1.00 . A A . 23 ARG HB3 1 1 12 12945 1 1 23 ARG HD2 H -3.913 -0.679 -12.896 1.00 . A A . 23 ARG HD2 1 1 12 12946 1 1 23 ARG HD3 H -5.087 -0.878 -11.614 1.00 . A A . 23 ARG HD3 1 1 12 12947 1 1 23 ARG HE H -6.585 0.295 -12.840 1.00 . A A . 23 ARG HE 1 1 12 12948 1 1 23 ARG HG2 H -4.078 1.887 -11.576 1.00 . A A . 23 ARG HG2 1 1 12 12949 1 1 23 ARG HG3 H -2.744 0.722 -11.570 1.00 . A A . 23 ARG HG3 1 1 12 12950 1 1 23 ARG HH11 H -3.372 1.298 -13.809 1.00 . A A . 23 ARG HH11 1 1 12 12951 1 1 23 ARG HH12 H -3.867 2.252 -15.176 1.00 . A A . 23 ARG HH12 1 1 12 12952 1 1 23 ARG HH21 H -7.331 1.520 -14.671 1.00 . A A . 23 ARG HH21 1 1 12 12953 1 1 23 ARG HH22 H -6.203 2.382 -15.664 1.00 . A A . 23 ARG HH22 1 1 12 12954 1 1 23 ARG N N -1.745 1.101 -9.196 1.00 . A A . 23 ARG N 1 1 12 12955 1 1 23 ARG NE N -5.627 0.532 -13.060 1.00 . A A . 23 ARG NE 1 1 12 12956 1 1 23 ARG NH1 N -4.109 1.660 -14.397 1.00 . A A . 23 ARG NH1 1 1 12 12957 1 1 23 ARG NH2 N -6.376 1.786 -14.868 1.00 . A A . 23 ARG NH2 1 1 12 12958 1 1 23 ARG O O -4.158 2.170 -6.953 1.00 . A A . 23 ARG O 1 1 12 12959 1 1 24 ILE C C -2.749 1.125 -4.624 1.00 . A A . 24 ILE C 1 1 12 12960 1 1 24 ILE CA C -3.342 -0.002 -5.472 1.00 . A A . 24 ILE CA 1 1 12 12961 1 1 24 ILE CB C -3.071 -1.429 -4.983 1.00 . A A . 24 ILE CB 1 1 12 12962 1 1 24 ILE CD1 C -1.203 -3.108 -4.446 1.00 . A A . 24 ILE CD1 1 1 12 12963 1 1 24 ILE CG1 C -1.598 -1.655 -4.673 1.00 . A A . 24 ILE CG1 1 1 12 12964 1 1 24 ILE CG2 C -3.638 -2.433 -5.987 1.00 . A A . 24 ILE CG2 1 1 12 12965 1 1 24 ILE H H -2.523 -0.494 -7.401 1.00 . A A . 24 ILE H 1 1 12 12966 1 1 24 ILE HA H -4.414 0.092 -5.378 1.00 . A A . 24 ILE HA 1 1 12 12967 1 1 24 ILE HB H -3.598 -1.566 -4.041 1.00 . A A . 24 ILE HB 1 1 12 12968 1 1 24 ILE HD11 H -1.841 -3.562 -3.690 1.00 . A A . 24 ILE HD11 1 1 12 12969 1 1 24 ILE HD12 H -1.293 -3.634 -5.391 1.00 . A A . 24 ILE HD12 1 1 12 12970 1 1 24 ILE HD13 H -0.163 -3.156 -4.120 1.00 . A A . 24 ILE HD13 1 1 12 12971 1 1 24 ILE HG12 H -1.031 -1.266 -5.504 1.00 . A A . 24 ILE HG12 1 1 12 12972 1 1 24 ILE HG13 H -1.374 -1.098 -3.768 1.00 . A A . 24 ILE HG13 1 1 12 12973 1 1 24 ILE HG21 H -3.798 -3.368 -5.460 1.00 . A A . 24 ILE HG21 1 1 12 12974 1 1 24 ILE HG22 H -4.600 -2.095 -6.372 1.00 . A A . 24 ILE HG22 1 1 12 12975 1 1 24 ILE HG23 H -2.952 -2.584 -6.821 1.00 . A A . 24 ILE HG23 1 1 12 12976 1 1 24 ILE N N -3.057 0.197 -6.885 1.00 . A A . 24 ILE N 1 1 12 12977 1 1 24 ILE O O -3.515 1.854 -4.008 1.00 . A A . 24 ILE O 1 1 12 12978 1 1 25 GLU C C -1.422 3.768 -4.113 1.00 . A A . 25 GLU C 1 1 12 12979 1 1 25 GLU CA C -0.808 2.396 -3.829 1.00 . A A . 25 GLU CA 1 1 12 12980 1 1 25 GLU CB C 0.717 2.406 -4.023 1.00 . A A . 25 GLU CB 1 1 12 12981 1 1 25 GLU CD C 0.852 0.192 -2.796 1.00 . A A . 25 GLU CD 1 1 12 12982 1 1 25 GLU CG C 1.415 1.598 -2.920 1.00 . A A . 25 GLU CG 1 1 12 12983 1 1 25 GLU H H -0.832 0.684 -5.113 1.00 . A A . 25 GLU H 1 1 12 12984 1 1 25 GLU HA H -1.008 2.183 -2.781 1.00 . A A . 25 GLU HA 1 1 12 12985 1 1 25 GLU HB2 H 0.974 1.990 -5.000 1.00 . A A . 25 GLU HB2 1 1 12 12986 1 1 25 GLU HB3 H 1.091 3.429 -3.966 1.00 . A A . 25 GLU HB3 1 1 12 12987 1 1 25 GLU HG2 H 2.481 1.534 -3.130 1.00 . A A . 25 GLU HG2 1 1 12 12988 1 1 25 GLU HG3 H 1.291 2.085 -1.952 1.00 . A A . 25 GLU HG3 1 1 12 12989 1 1 25 GLU N N -1.430 1.341 -4.629 1.00 . A A . 25 GLU N 1 1 12 12990 1 1 25 GLU O O -1.633 4.558 -3.195 1.00 . A A . 25 GLU O 1 1 12 12991 1 1 25 GLU OE1 O 1.262 -0.653 -3.615 1.00 . A A . 25 GLU OE1 1 1 12 12992 1 1 25 GLU OE2 O 0.021 -0.004 -1.882 1.00 . A A . 25 GLU OE2 1 1 12 12993 1 1 26 LYS C C -3.710 5.498 -5.161 1.00 . A A . 26 LYS C 1 1 12 12994 1 1 26 LYS CA C -2.283 5.375 -5.718 1.00 . A A . 26 LYS CA 1 1 12 12995 1 1 26 LYS CB C -2.194 5.620 -7.232 1.00 . A A . 26 LYS CB 1 1 12 12996 1 1 26 LYS CD C 0.371 5.286 -7.472 1.00 . A A . 26 LYS CD 1 1 12 12997 1 1 26 LYS CE C 1.637 5.917 -8.068 1.00 . A A . 26 LYS CE 1 1 12 12998 1 1 26 LYS CG C -0.836 6.207 -7.669 1.00 . A A . 26 LYS CG 1 1 12 12999 1 1 26 LYS H H -1.590 3.366 -6.091 1.00 . A A . 26 LYS H 1 1 12 13000 1 1 26 LYS HA H -1.695 6.152 -5.226 1.00 . A A . 26 LYS HA 1 1 12 13001 1 1 26 LYS HB2 H -2.412 4.702 -7.779 1.00 . A A . 26 LYS HB2 1 1 12 13002 1 1 26 LYS HB3 H -2.955 6.355 -7.497 1.00 . A A . 26 LYS HB3 1 1 12 13003 1 1 26 LYS HD2 H 0.502 5.083 -6.407 1.00 . A A . 26 LYS HD2 1 1 12 13004 1 1 26 LYS HD3 H 0.182 4.358 -8.001 1.00 . A A . 26 LYS HD3 1 1 12 13005 1 1 26 LYS HE2 H 1.537 5.946 -9.156 1.00 . A A . 26 LYS HE2 1 1 12 13006 1 1 26 LYS HE3 H 1.746 6.941 -7.703 1.00 . A A . 26 LYS HE3 1 1 12 13007 1 1 26 LYS HG2 H -0.904 6.447 -8.729 1.00 . A A . 26 LYS HG2 1 1 12 13008 1 1 26 LYS HG3 H -0.648 7.125 -7.113 1.00 . A A . 26 LYS HG3 1 1 12 13009 1 1 26 LYS HZ1 H 2.752 4.188 -7.987 1.00 . A A . 26 LYS HZ1 1 1 12 13010 1 1 26 LYS HZ2 H 3.653 5.549 -8.189 1.00 . A A . 26 LYS HZ2 1 1 12 13011 1 1 26 LYS HZ3 H 3.007 5.210 -6.715 1.00 . A A . 26 LYS HZ3 1 1 12 13012 1 1 26 LYS N N -1.715 4.078 -5.376 1.00 . A A . 26 LYS N 1 1 12 13013 1 1 26 LYS NZ N 2.852 5.156 -7.713 1.00 . A A . 26 LYS NZ 1 1 12 13014 1 1 26 LYS O O -4.029 6.475 -4.483 1.00 . A A . 26 LYS O 1 1 12 13015 1 1 27 GLY C C -5.953 4.349 -3.352 1.00 . A A . 27 GLY C 1 1 12 13016 1 1 27 GLY CA C -5.930 4.507 -4.874 1.00 . A A . 27 GLY CA 1 1 12 13017 1 1 27 GLY H H -4.266 3.696 -5.937 1.00 . A A . 27 GLY H 1 1 12 13018 1 1 27 GLY HA2 H -6.427 5.442 -5.142 1.00 . A A . 27 GLY HA2 1 1 12 13019 1 1 27 GLY HA3 H -6.493 3.686 -5.311 1.00 . A A . 27 GLY HA3 1 1 12 13020 1 1 27 GLY N N -4.573 4.509 -5.409 1.00 . A A . 27 GLY N 1 1 12 13021 1 1 27 GLY O O -6.940 4.707 -2.705 1.00 . A A . 27 GLY O 1 1 12 13022 1 1 28 LEU C C -4.340 5.052 -0.808 1.00 . A A . 28 LEU C 1 1 12 13023 1 1 28 LEU CA C -4.663 3.668 -1.358 1.00 . A A . 28 LEU CA 1 1 12 13024 1 1 28 LEU CB C -3.570 2.619 -1.086 1.00 . A A . 28 LEU CB 1 1 12 13025 1 1 28 LEU CD1 C -2.392 3.300 1.073 1.00 . A A . 28 LEU CD1 1 1 12 13026 1 1 28 LEU CD2 C -4.574 2.018 1.137 1.00 . A A . 28 LEU CD2 1 1 12 13027 1 1 28 LEU CG C -3.277 2.261 0.378 1.00 . A A . 28 LEU CG 1 1 12 13028 1 1 28 LEU H H -4.171 3.400 -3.387 1.00 . A A . 28 LEU H 1 1 12 13029 1 1 28 LEU HA H -5.595 3.328 -0.910 1.00 . A A . 28 LEU HA 1 1 12 13030 1 1 28 LEU HB2 H -3.883 1.690 -1.561 1.00 . A A . 28 LEU HB2 1 1 12 13031 1 1 28 LEU HB3 H -2.642 2.942 -1.544 1.00 . A A . 28 LEU HB3 1 1 12 13032 1 1 28 LEU HD11 H -2.929 4.230 1.236 1.00 . A A . 28 LEU HD11 1 1 12 13033 1 1 28 LEU HD12 H -2.071 2.914 2.038 1.00 . A A . 28 LEU HD12 1 1 12 13034 1 1 28 LEU HD13 H -1.509 3.496 0.466 1.00 . A A . 28 LEU HD13 1 1 12 13035 1 1 28 LEU HD21 H -5.130 1.274 0.579 1.00 . A A . 28 LEU HD21 1 1 12 13036 1 1 28 LEU HD22 H -4.354 1.624 2.120 1.00 . A A . 28 LEU HD22 1 1 12 13037 1 1 28 LEU HD23 H -5.163 2.927 1.243 1.00 . A A . 28 LEU HD23 1 1 12 13038 1 1 28 LEU HG H -2.737 1.307 0.381 1.00 . A A . 28 LEU HG 1 1 12 13039 1 1 28 LEU N N -4.892 3.778 -2.783 1.00 . A A . 28 LEU N 1 1 12 13040 1 1 28 LEU O O -4.952 5.458 0.171 1.00 . A A . 28 LEU O 1 1 12 13041 1 1 29 LYS C C -4.326 7.990 -0.691 1.00 . A A . 29 LYS C 1 1 12 13042 1 1 29 LYS CA C -3.078 7.156 -1.004 1.00 . A A . 29 LYS CA 1 1 12 13043 1 1 29 LYS CB C -2.209 7.875 -2.051 1.00 . A A . 29 LYS CB 1 1 12 13044 1 1 29 LYS CD C -0.983 10.120 -2.409 1.00 . A A . 29 LYS CD 1 1 12 13045 1 1 29 LYS CE C 0.051 9.549 -3.390 1.00 . A A . 29 LYS CE 1 1 12 13046 1 1 29 LYS CG C -1.523 9.090 -1.407 1.00 . A A . 29 LYS CG 1 1 12 13047 1 1 29 LYS H H -2.934 5.411 -2.233 1.00 . A A . 29 LYS H 1 1 12 13048 1 1 29 LYS HA H -2.499 7.048 -0.088 1.00 . A A . 29 LYS HA 1 1 12 13049 1 1 29 LYS HB2 H -1.443 7.197 -2.427 1.00 . A A . 29 LYS HB2 1 1 12 13050 1 1 29 LYS HB3 H -2.836 8.198 -2.883 1.00 . A A . 29 LYS HB3 1 1 12 13051 1 1 29 LYS HD2 H -1.821 10.544 -2.965 1.00 . A A . 29 LYS HD2 1 1 12 13052 1 1 29 LYS HD3 H -0.534 10.925 -1.825 1.00 . A A . 29 LYS HD3 1 1 12 13053 1 1 29 LYS HE2 H 0.606 8.738 -2.918 1.00 . A A . 29 LYS HE2 1 1 12 13054 1 1 29 LYS HE3 H -0.477 9.144 -4.255 1.00 . A A . 29 LYS HE3 1 1 12 13055 1 1 29 LYS HG2 H -2.225 9.628 -0.767 1.00 . A A . 29 LYS HG2 1 1 12 13056 1 1 29 LYS HG3 H -0.725 8.723 -0.763 1.00 . A A . 29 LYS HG3 1 1 12 13057 1 1 29 LYS HZ1 H 1.821 10.554 -3.182 1.00 . A A . 29 LYS HZ1 1 1 12 13058 1 1 29 LYS HZ2 H 1.414 10.348 -4.727 1.00 . A A . 29 LYS HZ2 1 1 12 13059 1 1 29 LYS HZ3 H 0.642 11.505 -3.826 1.00 . A A . 29 LYS HZ3 1 1 12 13060 1 1 29 LYS N N -3.434 5.807 -1.443 1.00 . A A . 29 LYS N 1 1 12 13061 1 1 29 LYS NZ N 1.028 10.574 -3.824 1.00 . A A . 29 LYS NZ 1 1 12 13062 1 1 29 LYS O O -4.342 8.748 0.271 1.00 . A A . 29 LYS O 1 1 12 13063 1 1 30 ARG C C -7.422 8.277 -0.105 1.00 . A A . 30 ARG C 1 1 12 13064 1 1 30 ARG CA C -6.606 8.602 -1.371 1.00 . A A . 30 ARG CA 1 1 12 13065 1 1 30 ARG CB C -7.455 8.438 -2.648 1.00 . A A . 30 ARG CB 1 1 12 13066 1 1 30 ARG CD C -8.768 9.767 -4.363 1.00 . A A . 30 ARG CD 1 1 12 13067 1 1 30 ARG CG C -7.628 9.796 -3.341 1.00 . A A . 30 ARG CG 1 1 12 13068 1 1 30 ARG CZ C -10.012 11.511 -5.658 1.00 . A A . 30 ARG CZ 1 1 12 13069 1 1 30 ARG H H -5.270 7.200 -2.283 1.00 . A A . 30 ARG H 1 1 12 13070 1 1 30 ARG HA H -6.310 9.648 -1.272 1.00 . A A . 30 ARG HA 1 1 12 13071 1 1 30 ARG HB2 H -6.983 7.746 -3.347 1.00 . A A . 30 ARG HB2 1 1 12 13072 1 1 30 ARG HB3 H -8.429 8.019 -2.391 1.00 . A A . 30 ARG HB3 1 1 12 13073 1 1 30 ARG HD2 H -8.557 9.011 -5.122 1.00 . A A . 30 ARG HD2 1 1 12 13074 1 1 30 ARG HD3 H -9.679 9.499 -3.822 1.00 . A A . 30 ARG HD3 1 1 12 13075 1 1 30 ARG HE H -8.147 11.724 -4.874 1.00 . A A . 30 ARG HE 1 1 12 13076 1 1 30 ARG HG2 H -7.868 10.553 -2.593 1.00 . A A . 30 ARG HG2 1 1 12 13077 1 1 30 ARG HG3 H -6.687 10.061 -3.829 1.00 . A A . 30 ARG HG3 1 1 12 13078 1 1 30 ARG HH11 H -10.980 9.731 -5.511 1.00 . A A . 30 ARG HH11 1 1 12 13079 1 1 30 ARG HH12 H -11.881 10.969 -6.330 1.00 . A A . 30 ARG HH12 1 1 12 13080 1 1 30 ARG HH21 H -9.296 13.402 -5.972 1.00 . A A . 30 ARG HH21 1 1 12 13081 1 1 30 ARG HH22 H -10.875 13.106 -6.619 1.00 . A A . 30 ARG HH22 1 1 12 13082 1 1 30 ARG N N -5.370 7.843 -1.510 1.00 . A A . 30 ARG N 1 1 12 13083 1 1 30 ARG NE N -8.924 11.089 -4.993 1.00 . A A . 30 ARG NE 1 1 12 13084 1 1 30 ARG NH1 N -11.040 10.679 -5.852 1.00 . A A . 30 ARG NH1 1 1 12 13085 1 1 30 ARG NH2 N -10.064 12.765 -6.123 1.00 . A A . 30 ARG NH2 1 1 12 13086 1 1 30 ARG O O -8.445 8.918 0.127 1.00 . A A . 30 ARG O 1 1 12 13087 1 1 31 MET C C -7.508 7.953 3.020 1.00 . A A . 31 MET C 1 1 12 13088 1 1 31 MET CA C -7.722 6.899 1.916 1.00 . A A . 31 MET CA 1 1 12 13089 1 1 31 MET CB C -7.212 5.512 2.333 1.00 . A A . 31 MET CB 1 1 12 13090 1 1 31 MET CE C -5.460 3.251 4.382 1.00 . A A . 31 MET CE 1 1 12 13091 1 1 31 MET CG C -5.826 5.552 2.983 1.00 . A A . 31 MET CG 1 1 12 13092 1 1 31 MET H H -6.170 6.785 0.473 1.00 . A A . 31 MET H 1 1 12 13093 1 1 31 MET HA H -8.785 6.819 1.690 1.00 . A A . 31 MET HA 1 1 12 13094 1 1 31 MET HB2 H -7.900 5.053 3.035 1.00 . A A . 31 MET HB2 1 1 12 13095 1 1 31 MET HB3 H -7.160 4.872 1.456 1.00 . A A . 31 MET HB3 1 1 12 13096 1 1 31 MET HE1 H -6.280 2.800 3.828 1.00 . A A . 31 MET HE1 1 1 12 13097 1 1 31 MET HE2 H -4.531 3.157 3.828 1.00 . A A . 31 MET HE2 1 1 12 13098 1 1 31 MET HE3 H -5.332 2.759 5.335 1.00 . A A . 31 MET HE3 1 1 12 13099 1 1 31 MET HG2 H -5.158 4.892 2.445 1.00 . A A . 31 MET HG2 1 1 12 13100 1 1 31 MET HG3 H -5.390 6.545 2.940 1.00 . A A . 31 MET HG3 1 1 12 13101 1 1 31 MET N N -7.029 7.277 0.689 1.00 . A A . 31 MET N 1 1 12 13102 1 1 31 MET O O -6.559 8.730 2.940 1.00 . A A . 31 MET O 1 1 12 13103 1 1 31 MET SD S -5.800 4.992 4.690 1.00 . A A . 31 MET SD 1 1 12 13104 1 1 32 PRO C C -6.907 8.268 6.034 1.00 . A A . 32 PRO C 1 1 12 13105 1 1 32 PRO CA C -8.074 8.841 5.221 1.00 . A A . 32 PRO CA 1 1 12 13106 1 1 32 PRO CB C -9.375 8.858 6.019 1.00 . A A . 32 PRO CB 1 1 12 13107 1 1 32 PRO CD C -9.527 7.179 4.299 1.00 . A A . 32 PRO CD 1 1 12 13108 1 1 32 PRO CG C -9.971 7.481 5.732 1.00 . A A . 32 PRO CG 1 1 12 13109 1 1 32 PRO HA H -7.847 9.858 4.898 1.00 . A A . 32 PRO HA 1 1 12 13110 1 1 32 PRO HB2 H -9.213 9.033 7.084 1.00 . A A . 32 PRO HB2 1 1 12 13111 1 1 32 PRO HB3 H -10.035 9.624 5.610 1.00 . A A . 32 PRO HB3 1 1 12 13112 1 1 32 PRO HD2 H -9.344 6.111 4.212 1.00 . A A . 32 PRO HD2 1 1 12 13113 1 1 32 PRO HD3 H -10.303 7.485 3.597 1.00 . A A . 32 PRO HD3 1 1 12 13114 1 1 32 PRO HG2 H -9.541 6.747 6.416 1.00 . A A . 32 PRO HG2 1 1 12 13115 1 1 32 PRO HG3 H -11.051 7.497 5.836 1.00 . A A . 32 PRO HG3 1 1 12 13116 1 1 32 PRO N N -8.331 7.978 4.081 1.00 . A A . 32 PRO N 1 1 12 13117 1 1 32 PRO O O -6.994 7.160 6.557 1.00 . A A . 32 PRO O 1 1 12 13118 1 1 33 GLY C C -3.388 8.438 6.300 1.00 . A A . 33 GLY C 1 1 12 13119 1 1 33 GLY CA C -4.700 8.735 7.022 1.00 . A A . 33 GLY CA 1 1 12 13120 1 1 33 GLY H H -5.856 9.939 5.708 1.00 . A A . 33 GLY H 1 1 12 13121 1 1 33 GLY HA2 H -4.538 9.624 7.630 1.00 . A A . 33 GLY HA2 1 1 12 13122 1 1 33 GLY HA3 H -4.929 7.907 7.692 1.00 . A A . 33 GLY HA3 1 1 12 13123 1 1 33 GLY N N -5.813 9.022 6.125 1.00 . A A . 33 GLY N 1 1 12 13124 1 1 33 GLY O O -2.326 8.529 6.918 1.00 . A A . 33 GLY O 1 1 12 13125 1 1 34 VAL C C -2.036 9.415 3.545 1.00 . A A . 34 VAL C 1 1 12 13126 1 1 34 VAL CA C -2.220 8.045 4.195 1.00 . A A . 34 VAL CA 1 1 12 13127 1 1 34 VAL CB C -2.277 6.904 3.169 1.00 . A A . 34 VAL CB 1 1 12 13128 1 1 34 VAL CG1 C -1.037 6.904 2.263 1.00 . A A . 34 VAL CG1 1 1 12 13129 1 1 34 VAL CG2 C -2.356 5.548 3.888 1.00 . A A . 34 VAL CG2 1 1 12 13130 1 1 34 VAL H H -4.325 7.989 4.540 1.00 . A A . 34 VAL H 1 1 12 13131 1 1 34 VAL HA H -1.356 7.859 4.823 1.00 . A A . 34 VAL HA 1 1 12 13132 1 1 34 VAL HB H -3.161 7.037 2.543 1.00 . A A . 34 VAL HB 1 1 12 13133 1 1 34 VAL HG11 H -1.055 6.030 1.614 1.00 . A A . 34 VAL HG11 1 1 12 13134 1 1 34 VAL HG12 H -1.017 7.795 1.636 1.00 . A A . 34 VAL HG12 1 1 12 13135 1 1 34 VAL HG13 H -0.133 6.877 2.871 1.00 . A A . 34 VAL HG13 1 1 12 13136 1 1 34 VAL HG21 H -3.125 4.942 3.426 1.00 . A A . 34 VAL HG21 1 1 12 13137 1 1 34 VAL HG22 H -1.415 5.012 3.799 1.00 . A A . 34 VAL HG22 1 1 12 13138 1 1 34 VAL HG23 H -2.590 5.661 4.946 1.00 . A A . 34 VAL HG23 1 1 12 13139 1 1 34 VAL N N -3.431 8.077 5.011 1.00 . A A . 34 VAL N 1 1 12 13140 1 1 34 VAL O O -3.021 10.067 3.207 1.00 . A A . 34 VAL O 1 1 12 13141 1 1 35 THR C C 0.382 10.865 1.448 1.00 . A A . 35 THR C 1 1 12 13142 1 1 35 THR CA C -0.451 11.100 2.713 1.00 . A A . 35 THR CA 1 1 12 13143 1 1 35 THR CB C 0.141 12.085 3.732 1.00 . A A . 35 THR CB 1 1 12 13144 1 1 35 THR CG2 C 1.100 13.107 3.125 1.00 . A A . 35 THR CG2 1 1 12 13145 1 1 35 THR H H -0.013 9.260 3.684 1.00 . A A . 35 THR H 1 1 12 13146 1 1 35 THR HA H -1.358 11.585 2.361 1.00 . A A . 35 THR HA 1 1 12 13147 1 1 35 THR HB H 0.666 11.526 4.492 1.00 . A A . 35 THR HB 1 1 12 13148 1 1 35 THR HG1 H -1.196 12.256 5.136 1.00 . A A . 35 THR HG1 1 1 12 13149 1 1 35 THR HG21 H 1.395 13.811 3.904 1.00 . A A . 35 THR HG21 1 1 12 13150 1 1 35 THR HG22 H 1.995 12.602 2.760 1.00 . A A . 35 THR HG22 1 1 12 13151 1 1 35 THR HG23 H 0.614 13.646 2.312 1.00 . A A . 35 THR HG23 1 1 12 13152 1 1 35 THR N N -0.780 9.842 3.370 1.00 . A A . 35 THR N 1 1 12 13153 1 1 35 THR O O 0.142 11.548 0.453 1.00 . A A . 35 THR O 1 1 12 13154 1 1 35 THR OG1 O -0.905 12.778 4.379 1.00 . A A . 35 THR OG1 1 1 12 13155 1 1 36 ASP C C 2.075 7.930 0.133 1.00 . A A . 36 ASP C 1 1 12 13156 1 1 36 ASP CA C 1.937 9.446 0.188 1.00 . A A . 36 ASP CA 1 1 12 13157 1 1 36 ASP CB C 3.252 10.180 -0.114 1.00 . A A . 36 ASP CB 1 1 12 13158 1 1 36 ASP CG C 3.254 10.561 -1.583 1.00 . A A . 36 ASP CG 1 1 12 13159 1 1 36 ASP H H 1.461 9.275 2.218 1.00 . A A . 36 ASP H 1 1 12 13160 1 1 36 ASP HA H 1.241 9.692 -0.612 1.00 . A A . 36 ASP HA 1 1 12 13161 1 1 36 ASP HB2 H 3.324 11.092 0.484 1.00 . A A . 36 ASP HB2 1 1 12 13162 1 1 36 ASP HB3 H 4.115 9.550 0.095 1.00 . A A . 36 ASP HB3 1 1 12 13163 1 1 36 ASP N N 1.300 9.885 1.422 1.00 . A A . 36 ASP N 1 1 12 13164 1 1 36 ASP O O 1.888 7.247 1.135 1.00 . A A . 36 ASP O 1 1 12 13165 1 1 36 ASP OD1 O 3.009 9.645 -2.400 1.00 . A A . 36 ASP OD1 1 1 12 13166 1 1 36 ASP OD2 O 3.288 11.760 -1.914 1.00 . A A . 36 ASP OD2 1 1 12 13167 1 1 37 ALA C C 3.238 5.640 -2.550 1.00 . A A . 37 ALA C 1 1 12 13168 1 1 37 ALA CA C 2.460 5.958 -1.275 1.00 . A A . 37 ALA CA 1 1 12 13169 1 1 37 ALA CB C 1.074 5.313 -1.277 1.00 . A A . 37 ALA CB 1 1 12 13170 1 1 37 ALA H H 2.589 8.055 -1.796 1.00 . A A . 37 ALA H 1 1 12 13171 1 1 37 ALA HA H 3.039 5.555 -0.446 1.00 . A A . 37 ALA HA 1 1 12 13172 1 1 37 ALA HB1 H 1.178 4.232 -1.336 1.00 . A A . 37 ALA HB1 1 1 12 13173 1 1 37 ALA HB2 H 0.539 5.562 -0.360 1.00 . A A . 37 ALA HB2 1 1 12 13174 1 1 37 ALA HB3 H 0.504 5.671 -2.133 1.00 . A A . 37 ALA HB3 1 1 12 13175 1 1 37 ALA N N 2.337 7.394 -1.058 1.00 . A A . 37 ALA N 1 1 12 13176 1 1 37 ALA O O 3.132 6.364 -3.541 1.00 . A A . 37 ALA O 1 1 12 13177 1 1 38 ASN C C 5.284 2.806 -3.606 1.00 . A A . 38 ASN C 1 1 12 13178 1 1 38 ASN CA C 5.038 4.310 -3.555 1.00 . A A . 38 ASN CA 1 1 12 13179 1 1 38 ASN CB C 6.369 5.043 -3.265 1.00 . A A . 38 ASN CB 1 1 12 13180 1 1 38 ASN CG C 6.457 5.793 -1.936 1.00 . A A . 38 ASN CG 1 1 12 13181 1 1 38 ASN H H 4.025 3.916 -1.745 1.00 . A A . 38 ASN H 1 1 12 13182 1 1 38 ASN HA H 4.672 4.636 -4.529 1.00 . A A . 38 ASN HA 1 1 12 13183 1 1 38 ASN HB2 H 7.213 4.355 -3.328 1.00 . A A . 38 ASN HB2 1 1 12 13184 1 1 38 ASN HB3 H 6.505 5.783 -4.054 1.00 . A A . 38 ASN HB3 1 1 12 13185 1 1 38 ASN HD21 H 5.920 4.142 -0.869 1.00 . A A . 38 ASN HD21 1 1 12 13186 1 1 38 ASN HD22 H 6.328 5.582 0.063 1.00 . A A . 38 ASN HD22 1 1 12 13187 1 1 38 ASN N N 4.024 4.556 -2.541 1.00 . A A . 38 ASN N 1 1 12 13188 1 1 38 ASN ND2 N 6.242 5.104 -0.818 1.00 . A A . 38 ASN ND2 1 1 12 13189 1 1 38 ASN O O 5.858 2.231 -2.683 1.00 . A A . 38 ASN O 1 1 12 13190 1 1 38 ASN OD1 O 6.734 6.986 -1.906 1.00 . A A . 38 ASN OD1 1 1 12 13191 1 1 39 VAL C C 6.469 0.452 -5.420 1.00 . A A . 39 VAL C 1 1 12 13192 1 1 39 VAL CA C 5.058 0.743 -4.879 1.00 . A A . 39 VAL CA 1 1 12 13193 1 1 39 VAL CB C 3.919 0.195 -5.750 1.00 . A A . 39 VAL CB 1 1 12 13194 1 1 39 VAL CG1 C 3.785 0.844 -7.136 1.00 . A A . 39 VAL CG1 1 1 12 13195 1 1 39 VAL CG2 C 4.059 -1.316 -5.873 1.00 . A A . 39 VAL CG2 1 1 12 13196 1 1 39 VAL H H 4.296 2.659 -5.370 1.00 . A A . 39 VAL H 1 1 12 13197 1 1 39 VAL HA H 4.948 0.256 -3.912 1.00 . A A . 39 VAL HA 1 1 12 13198 1 1 39 VAL HB H 2.984 0.378 -5.222 1.00 . A A . 39 VAL HB 1 1 12 13199 1 1 39 VAL HG11 H 4.714 0.862 -7.695 1.00 . A A . 39 VAL HG11 1 1 12 13200 1 1 39 VAL HG12 H 3.086 0.258 -7.723 1.00 . A A . 39 VAL HG12 1 1 12 13201 1 1 39 VAL HG13 H 3.408 1.861 -7.037 1.00 . A A . 39 VAL HG13 1 1 12 13202 1 1 39 VAL HG21 H 4.248 -1.761 -4.895 1.00 . A A . 39 VAL HG21 1 1 12 13203 1 1 39 VAL HG22 H 3.131 -1.717 -6.263 1.00 . A A . 39 VAL HG22 1 1 12 13204 1 1 39 VAL HG23 H 4.873 -1.545 -6.553 1.00 . A A . 39 VAL HG23 1 1 12 13205 1 1 39 VAL N N 4.861 2.168 -4.695 1.00 . A A . 39 VAL N 1 1 12 13206 1 1 39 VAL O O 6.753 0.643 -6.601 1.00 . A A . 39 VAL O 1 1 12 13207 1 1 40 ASN C C 8.807 -1.754 -5.598 1.00 . A A . 40 ASN C 1 1 12 13208 1 1 40 ASN CA C 8.749 -0.343 -4.992 1.00 . A A . 40 ASN CA 1 1 12 13209 1 1 40 ASN CB C 9.689 -0.163 -3.793 1.00 . A A . 40 ASN CB 1 1 12 13210 1 1 40 ASN CG C 11.158 -0.298 -4.183 1.00 . A A . 40 ASN CG 1 1 12 13211 1 1 40 ASN H H 7.104 -0.289 -3.641 1.00 . A A . 40 ASN H 1 1 12 13212 1 1 40 ASN HA H 9.065 0.369 -5.757 1.00 . A A . 40 ASN HA 1 1 12 13213 1 1 40 ASN HB2 H 9.543 0.835 -3.380 1.00 . A A . 40 ASN HB2 1 1 12 13214 1 1 40 ASN HB3 H 9.442 -0.893 -3.024 1.00 . A A . 40 ASN HB3 1 1 12 13215 1 1 40 ASN HD21 H 11.748 -0.180 -2.238 1.00 . A A . 40 ASN HD21 1 1 12 13216 1 1 40 ASN HD22 H 13.026 -0.362 -3.428 1.00 . A A . 40 ASN HD22 1 1 12 13217 1 1 40 ASN N N 7.384 -0.029 -4.576 1.00 . A A . 40 ASN N 1 1 12 13218 1 1 40 ASN ND2 N 12.049 -0.283 -3.197 1.00 . A A . 40 ASN ND2 1 1 12 13219 1 1 40 ASN O O 9.559 -2.633 -5.163 1.00 . A A . 40 ASN O 1 1 12 13220 1 1 40 ASN OD1 O 11.499 -0.398 -5.357 1.00 . A A . 40 ASN OD1 1 1 12 13221 1 1 41 LEU C C 9.153 -3.641 -8.043 1.00 . A A . 41 LEU C 1 1 12 13222 1 1 41 LEU CA C 7.875 -3.267 -7.299 1.00 . A A . 41 LEU CA 1 1 12 13223 1 1 41 LEU CB C 6.646 -3.295 -8.221 1.00 . A A . 41 LEU CB 1 1 12 13224 1 1 41 LEU CD1 C 6.062 -5.763 -8.460 1.00 . A A . 41 LEU CD1 1 1 12 13225 1 1 41 LEU CD2 C 5.297 -4.547 -6.402 1.00 . A A . 41 LEU CD2 1 1 12 13226 1 1 41 LEU CG C 5.632 -4.407 -7.893 1.00 . A A . 41 LEU CG 1 1 12 13227 1 1 41 LEU H H 7.424 -1.191 -6.954 1.00 . A A . 41 LEU H 1 1 12 13228 1 1 41 LEU HA H 7.755 -4.006 -6.512 1.00 . A A . 41 LEU HA 1 1 12 13229 1 1 41 LEU HB2 H 6.131 -2.338 -8.173 1.00 . A A . 41 LEU HB2 1 1 12 13230 1 1 41 LEU HB3 H 6.965 -3.422 -9.255 1.00 . A A . 41 LEU HB3 1 1 12 13231 1 1 41 LEU HD11 H 5.333 -6.527 -8.185 1.00 . A A . 41 LEU HD11 1 1 12 13232 1 1 41 LEU HD12 H 6.125 -5.713 -9.546 1.00 . A A . 41 LEU HD12 1 1 12 13233 1 1 41 LEU HD13 H 7.036 -6.041 -8.065 1.00 . A A . 41 LEU HD13 1 1 12 13234 1 1 41 LEU HD21 H 5.944 -5.273 -5.917 1.00 . A A . 41 LEU HD21 1 1 12 13235 1 1 41 LEU HD22 H 5.399 -3.598 -5.886 1.00 . A A . 41 LEU HD22 1 1 12 13236 1 1 41 LEU HD23 H 4.269 -4.894 -6.312 1.00 . A A . 41 LEU HD23 1 1 12 13237 1 1 41 LEU HG H 4.711 -4.129 -8.395 1.00 . A A . 41 LEU HG 1 1 12 13238 1 1 41 LEU N N 8.004 -1.966 -6.646 1.00 . A A . 41 LEU N 1 1 12 13239 1 1 41 LEU O O 9.399 -4.820 -8.289 1.00 . A A . 41 LEU O 1 1 12 13240 1 1 42 ALA C C 12.080 -3.941 -7.970 1.00 . A A . 42 ALA C 1 1 12 13241 1 1 42 ALA CA C 11.370 -2.859 -8.786 1.00 . A A . 42 ALA CA 1 1 12 13242 1 1 42 ALA CB C 12.161 -1.559 -8.670 1.00 . A A . 42 ALA CB 1 1 12 13243 1 1 42 ALA H H 9.711 -1.706 -8.127 1.00 . A A . 42 ALA H 1 1 12 13244 1 1 42 ALA HA H 11.346 -3.164 -9.834 1.00 . A A . 42 ALA HA 1 1 12 13245 1 1 42 ALA HB1 H 13.154 -1.713 -9.088 1.00 . A A . 42 ALA HB1 1 1 12 13246 1 1 42 ALA HB2 H 11.657 -0.753 -9.204 1.00 . A A . 42 ALA HB2 1 1 12 13247 1 1 42 ALA HB3 H 12.266 -1.300 -7.616 1.00 . A A . 42 ALA HB3 1 1 12 13248 1 1 42 ALA N N 10.001 -2.649 -8.334 1.00 . A A . 42 ALA N 1 1 12 13249 1 1 42 ALA O O 12.922 -4.651 -8.513 1.00 . A A . 42 ALA O 1 1 12 13250 1 1 43 THR C C 11.098 -5.799 -5.085 1.00 . A A . 43 THR C 1 1 12 13251 1 1 43 THR CA C 12.264 -5.127 -5.833 1.00 . A A . 43 THR CA 1 1 12 13252 1 1 43 THR CB C 13.419 -4.581 -4.974 1.00 . A A . 43 THR CB 1 1 12 13253 1 1 43 THR CG2 C 12.980 -3.580 -3.902 1.00 . A A . 43 THR CG2 1 1 12 13254 1 1 43 THR H H 11.067 -3.428 -6.269 1.00 . A A . 43 THR H 1 1 12 13255 1 1 43 THR HA H 12.707 -5.878 -6.481 1.00 . A A . 43 THR HA 1 1 12 13256 1 1 43 THR HB H 14.086 -4.062 -5.664 1.00 . A A . 43 THR HB 1 1 12 13257 1 1 43 THR HG1 H 14.482 -6.212 -5.064 1.00 . A A . 43 THR HG1 1 1 12 13258 1 1 43 THR HG21 H 12.290 -2.853 -4.328 1.00 . A A . 43 THR HG21 1 1 12 13259 1 1 43 THR HG22 H 12.496 -4.097 -3.077 1.00 . A A . 43 THR HG22 1 1 12 13260 1 1 43 THR HG23 H 13.855 -3.058 -3.516 1.00 . A A . 43 THR HG23 1 1 12 13261 1 1 43 THR N N 11.758 -4.053 -6.675 1.00 . A A . 43 THR N 1 1 12 13262 1 1 43 THR O O 11.186 -6.094 -3.897 1.00 . A A . 43 THR O 1 1 12 13263 1 1 43 THR OG1 O 14.180 -5.610 -4.380 1.00 . A A . 43 THR OG1 1 1 12 13264 1 1 44 GLU C C 8.347 -6.154 -3.890 1.00 . A A . 44 GLU C 1 1 12 13265 1 1 44 GLU CA C 8.737 -6.607 -5.305 1.00 . A A . 44 GLU CA 1 1 12 13266 1 1 44 GLU CB C 8.774 -8.136 -5.428 1.00 . A A . 44 GLU CB 1 1 12 13267 1 1 44 GLU CD C 8.363 -10.061 -7.006 1.00 . A A . 44 GLU CD 1 1 12 13268 1 1 44 GLU CG C 8.771 -8.597 -6.891 1.00 . A A . 44 GLU CG 1 1 12 13269 1 1 44 GLU H H 9.992 -5.768 -6.780 1.00 . A A . 44 GLU H 1 1 12 13270 1 1 44 GLU HA H 7.943 -6.260 -5.957 1.00 . A A . 44 GLU HA 1 1 12 13271 1 1 44 GLU HB2 H 9.635 -8.544 -4.897 1.00 . A A . 44 GLU HB2 1 1 12 13272 1 1 44 GLU HB3 H 7.866 -8.537 -4.972 1.00 . A A . 44 GLU HB3 1 1 12 13273 1 1 44 GLU HG2 H 8.050 -8.018 -7.466 1.00 . A A . 44 GLU HG2 1 1 12 13274 1 1 44 GLU HG3 H 9.760 -8.464 -7.327 1.00 . A A . 44 GLU HG3 1 1 12 13275 1 1 44 GLU N N 9.984 -6.019 -5.796 1.00 . A A . 44 GLU N 1 1 12 13276 1 1 44 GLU O O 7.870 -6.956 -3.090 1.00 . A A . 44 GLU O 1 1 12 13277 1 1 44 GLU OE1 O 9.252 -10.916 -6.805 1.00 . A A . 44 GLU OE1 1 1 12 13278 1 1 44 GLU OE2 O 7.167 -10.292 -7.285 1.00 . A A . 44 GLU OE2 1 1 12 13279 1 1 45 THR C C 7.194 -3.176 -2.472 1.00 . A A . 45 THR C 1 1 12 13280 1 1 45 THR CA C 8.245 -4.279 -2.291 1.00 . A A . 45 THR CA 1 1 12 13281 1 1 45 THR CB C 9.577 -3.755 -1.733 1.00 . A A . 45 THR CB 1 1 12 13282 1 1 45 THR CG2 C 9.425 -3.071 -0.379 1.00 . A A . 45 THR CG2 1 1 12 13283 1 1 45 THR H H 8.911 -4.237 -4.280 1.00 . A A . 45 THR H 1 1 12 13284 1 1 45 THR HA H 7.850 -5.026 -1.601 1.00 . A A . 45 THR HA 1 1 12 13285 1 1 45 THR HB H 10.021 -3.052 -2.440 1.00 . A A . 45 THR HB 1 1 12 13286 1 1 45 THR HG1 H 10.570 -5.330 -2.365 1.00 . A A . 45 THR HG1 1 1 12 13287 1 1 45 THR HG21 H 8.840 -2.159 -0.478 1.00 . A A . 45 THR HG21 1 1 12 13288 1 1 45 THR HG22 H 8.942 -3.761 0.312 1.00 . A A . 45 THR HG22 1 1 12 13289 1 1 45 THR HG23 H 10.414 -2.817 0.001 1.00 . A A . 45 THR HG23 1 1 12 13290 1 1 45 THR N N 8.526 -4.867 -3.588 1.00 . A A . 45 THR N 1 1 12 13291 1 1 45 THR O O 7.047 -2.633 -3.563 1.00 . A A . 45 THR O 1 1 12 13292 1 1 45 THR OG1 O 10.477 -4.825 -1.546 1.00 . A A . 45 THR OG1 1 1 12 13293 1 1 46 VAL C C 5.902 -0.803 -0.214 1.00 . A A . 46 VAL C 1 1 12 13294 1 1 46 VAL CA C 5.539 -1.696 -1.397 1.00 . A A . 46 VAL CA 1 1 12 13295 1 1 46 VAL CB C 4.082 -2.193 -1.348 1.00 . A A . 46 VAL CB 1 1 12 13296 1 1 46 VAL CG1 C 3.866 -3.341 -0.355 1.00 . A A . 46 VAL CG1 1 1 12 13297 1 1 46 VAL CG2 C 3.122 -1.066 -0.969 1.00 . A A . 46 VAL CG2 1 1 12 13298 1 1 46 VAL H H 6.589 -3.331 -0.541 1.00 . A A . 46 VAL H 1 1 12 13299 1 1 46 VAL HA H 5.654 -1.099 -2.297 1.00 . A A . 46 VAL HA 1 1 12 13300 1 1 46 VAL HB H 3.816 -2.531 -2.352 1.00 . A A . 46 VAL HB 1 1 12 13301 1 1 46 VAL HG11 H 2.810 -3.605 -0.320 1.00 . A A . 46 VAL HG11 1 1 12 13302 1 1 46 VAL HG12 H 4.426 -4.226 -0.651 1.00 . A A . 46 VAL HG12 1 1 12 13303 1 1 46 VAL HG13 H 4.189 -3.025 0.634 1.00 . A A . 46 VAL HG13 1 1 12 13304 1 1 46 VAL HG21 H 2.099 -1.429 -1.073 1.00 . A A . 46 VAL HG21 1 1 12 13305 1 1 46 VAL HG22 H 3.266 -0.758 0.066 1.00 . A A . 46 VAL HG22 1 1 12 13306 1 1 46 VAL HG23 H 3.279 -0.214 -1.628 1.00 . A A . 46 VAL HG23 1 1 12 13307 1 1 46 VAL N N 6.460 -2.827 -1.416 1.00 . A A . 46 VAL N 1 1 12 13308 1 1 46 VAL O O 6.235 -1.335 0.846 1.00 . A A . 46 VAL O 1 1 12 13309 1 1 47 ASN C C 4.909 2.441 0.742 1.00 . A A . 47 ASN C 1 1 12 13310 1 1 47 ASN CA C 6.093 1.489 0.677 1.00 . A A . 47 ASN CA 1 1 12 13311 1 1 47 ASN CB C 7.374 2.288 0.408 1.00 . A A . 47 ASN CB 1 1 12 13312 1 1 47 ASN CG C 8.646 1.528 0.752 1.00 . A A . 47 ASN CG 1 1 12 13313 1 1 47 ASN H H 5.537 0.953 -1.265 1.00 . A A . 47 ASN H 1 1 12 13314 1 1 47 ASN HA H 6.164 0.966 1.623 1.00 . A A . 47 ASN HA 1 1 12 13315 1 1 47 ASN HB2 H 7.414 2.588 -0.639 1.00 . A A . 47 ASN HB2 1 1 12 13316 1 1 47 ASN HB3 H 7.363 3.190 1.021 1.00 . A A . 47 ASN HB3 1 1 12 13317 1 1 47 ASN HD21 H 8.210 1.584 2.743 1.00 . A A . 47 ASN HD21 1 1 12 13318 1 1 47 ASN HD22 H 9.797 0.965 2.314 1.00 . A A . 47 ASN HD22 1 1 12 13319 1 1 47 ASN N N 5.848 0.529 -0.388 1.00 . A A . 47 ASN N 1 1 12 13320 1 1 47 ASN ND2 N 8.912 1.357 2.041 1.00 . A A . 47 ASN ND2 1 1 12 13321 1 1 47 ASN O O 4.447 2.902 -0.301 1.00 . A A . 47 ASN O 1 1 12 13322 1 1 47 ASN OD1 O 9.407 1.136 -0.129 1.00 . A A . 47 ASN OD1 1 1 12 13323 1 1 48 VAL C C 3.722 4.654 3.187 1.00 . A A . 48 VAL C 1 1 12 13324 1 1 48 VAL CA C 3.284 3.626 2.151 1.00 . A A . 48 VAL CA 1 1 12 13325 1 1 48 VAL CB C 2.068 2.802 2.606 1.00 . A A . 48 VAL CB 1 1 12 13326 1 1 48 VAL CG1 C 0.832 3.702 2.703 1.00 . A A . 48 VAL CG1 1 1 12 13327 1 1 48 VAL CG2 C 1.749 1.657 1.635 1.00 . A A . 48 VAL CG2 1 1 12 13328 1 1 48 VAL H H 4.950 2.525 2.788 1.00 . A A . 48 VAL H 1 1 12 13329 1 1 48 VAL HA H 3.013 4.135 1.230 1.00 . A A . 48 VAL HA 1 1 12 13330 1 1 48 VAL HB H 2.275 2.366 3.582 1.00 . A A . 48 VAL HB 1 1 12 13331 1 1 48 VAL HG11 H 0.535 4.033 1.708 1.00 . A A . 48 VAL HG11 1 1 12 13332 1 1 48 VAL HG12 H 0.016 3.141 3.156 1.00 . A A . 48 VAL HG12 1 1 12 13333 1 1 48 VAL HG13 H 1.039 4.579 3.313 1.00 . A A . 48 VAL HG13 1 1 12 13334 1 1 48 VAL HG21 H 0.834 1.154 1.948 1.00 . A A . 48 VAL HG21 1 1 12 13335 1 1 48 VAL HG22 H 1.614 2.043 0.625 1.00 . A A . 48 VAL HG22 1 1 12 13336 1 1 48 VAL HG23 H 2.557 0.925 1.636 1.00 . A A . 48 VAL HG23 1 1 12 13337 1 1 48 VAL N N 4.437 2.768 1.947 1.00 . A A . 48 VAL N 1 1 12 13338 1 1 48 VAL O O 4.236 4.269 4.240 1.00 . A A . 48 VAL O 1 1 12 13339 1 1 49 ILE C C 2.746 7.595 4.356 1.00 . A A . 49 ILE C 1 1 12 13340 1 1 49 ILE CA C 3.999 7.061 3.667 1.00 . A A . 49 ILE CA 1 1 12 13341 1 1 49 ILE CB C 4.691 8.149 2.819 1.00 . A A . 49 ILE CB 1 1 12 13342 1 1 49 ILE CD1 C 6.748 6.706 2.463 1.00 . A A . 49 ILE CD1 1 1 12 13343 1 1 49 ILE CG1 C 5.689 7.581 1.798 1.00 . A A . 49 ILE CG1 1 1 12 13344 1 1 49 ILE CG2 C 5.376 9.173 3.736 1.00 . A A . 49 ILE CG2 1 1 12 13345 1 1 49 ILE H H 3.080 6.178 2.000 1.00 . A A . 49 ILE H 1 1 12 13346 1 1 49 ILE HA H 4.713 6.679 4.395 1.00 . A A . 49 ILE HA 1 1 12 13347 1 1 49 ILE HB H 3.941 8.686 2.241 1.00 . A A . 49 ILE HB 1 1 12 13348 1 1 49 ILE HD11 H 7.499 6.417 1.729 1.00 . A A . 49 ILE HD11 1 1 12 13349 1 1 49 ILE HD12 H 7.223 7.266 3.267 1.00 . A A . 49 ILE HD12 1 1 12 13350 1 1 49 ILE HD13 H 6.286 5.812 2.873 1.00 . A A . 49 ILE HD13 1 1 12 13351 1 1 49 ILE HG12 H 5.153 7.000 1.047 1.00 . A A . 49 ILE HG12 1 1 12 13352 1 1 49 ILE HG13 H 6.185 8.406 1.286 1.00 . A A . 49 ILE HG13 1 1 12 13353 1 1 49 ILE HG21 H 6.034 8.683 4.453 1.00 . A A . 49 ILE HG21 1 1 12 13354 1 1 49 ILE HG22 H 5.955 9.879 3.141 1.00 . A A . 49 ILE HG22 1 1 12 13355 1 1 49 ILE HG23 H 4.623 9.729 4.291 1.00 . A A . 49 ILE HG23 1 1 12 13356 1 1 49 ILE N N 3.582 5.939 2.848 1.00 . A A . 49 ILE N 1 1 12 13357 1 1 49 ILE O O 2.032 8.454 3.817 1.00 . A A . 49 ILE O 1 1 12 13358 1 1 50 TYR C C 1.428 7.799 7.610 1.00 . A A . 50 TYR C 1 1 12 13359 1 1 50 TYR CA C 1.191 7.304 6.207 1.00 . A A . 50 TYR CA 1 1 12 13360 1 1 50 TYR CB C 0.277 6.080 6.200 1.00 . A A . 50 TYR CB 1 1 12 13361 1 1 50 TYR CD1 C 0.498 4.936 8.458 1.00 . A A . 50 TYR CD1 1 1 12 13362 1 1 50 TYR CD2 C 1.018 3.671 6.454 1.00 . A A . 50 TYR CD2 1 1 12 13363 1 1 50 TYR CE1 C 0.672 3.781 9.235 1.00 . A A . 50 TYR CE1 1 1 12 13364 1 1 50 TYR CE2 C 1.046 2.489 7.214 1.00 . A A . 50 TYR CE2 1 1 12 13365 1 1 50 TYR CG C 0.681 4.894 7.062 1.00 . A A . 50 TYR CG 1 1 12 13366 1 1 50 TYR CZ C 0.869 2.545 8.606 1.00 . A A . 50 TYR CZ 1 1 12 13367 1 1 50 TYR H H 3.127 6.434 5.981 1.00 . A A . 50 TYR H 1 1 12 13368 1 1 50 TYR HA H 0.653 8.107 5.702 1.00 . A A . 50 TYR HA 1 1 12 13369 1 1 50 TYR HB2 H -0.703 6.409 6.526 1.00 . A A . 50 TYR HB2 1 1 12 13370 1 1 50 TYR HB3 H 0.168 5.779 5.168 1.00 . A A . 50 TYR HB3 1 1 12 13371 1 1 50 TYR HD1 H 0.140 5.829 8.941 1.00 . A A . 50 TYR HD1 1 1 12 13372 1 1 50 TYR HD2 H 1.187 3.623 5.392 1.00 . A A . 50 TYR HD2 1 1 12 13373 1 1 50 TYR HE1 H 0.564 3.847 10.306 1.00 . A A . 50 TYR HE1 1 1 12 13374 1 1 50 TYR HE2 H 1.260 1.548 6.731 1.00 . A A . 50 TYR HE2 1 1 12 13375 1 1 50 TYR HH H 1.190 1.549 10.227 1.00 . A A . 50 TYR HH 1 1 12 13376 1 1 50 TYR N N 2.440 7.029 5.522 1.00 . A A . 50 TYR N 1 1 12 13377 1 1 50 TYR O O 2.536 7.709 8.140 1.00 . A A . 50 TYR O 1 1 12 13378 1 1 50 TYR OH O 0.843 1.397 9.343 1.00 . A A . 50 TYR OH 1 1 12 13379 1 1 51 ASP C C -0.050 8.034 10.549 1.00 . A A . 51 ASP C 1 1 12 13380 1 1 51 ASP CA C 0.392 9.005 9.455 1.00 . A A . 51 ASP CA 1 1 12 13381 1 1 51 ASP CB C -0.489 10.260 9.398 1.00 . A A . 51 ASP CB 1 1 12 13382 1 1 51 ASP CG C -0.152 11.237 8.269 1.00 . A A . 51 ASP CG 1 1 12 13383 1 1 51 ASP H H -0.490 8.403 7.617 1.00 . A A . 51 ASP H 1 1 12 13384 1 1 51 ASP HA H 1.401 9.349 9.631 1.00 . A A . 51 ASP HA 1 1 12 13385 1 1 51 ASP HB2 H -1.538 9.983 9.305 1.00 . A A . 51 ASP HB2 1 1 12 13386 1 1 51 ASP HB3 H -0.334 10.782 10.339 1.00 . A A . 51 ASP HB3 1 1 12 13387 1 1 51 ASP N N 0.348 8.307 8.190 1.00 . A A . 51 ASP N 1 1 12 13388 1 1 51 ASP O O -1.240 7.719 10.628 1.00 . A A . 51 ASP O 1 1 12 13389 1 1 51 ASP OD1 O 0.470 10.808 7.273 1.00 . A A . 51 ASP OD1 1 1 12 13390 1 1 51 ASP OD2 O -0.537 12.417 8.412 1.00 . A A . 51 ASP OD2 1 1 12 13391 1 1 52 PRO C C -0.335 7.006 13.541 1.00 . A A . 52 PRO C 1 1 12 13392 1 1 52 PRO CA C 0.536 6.499 12.382 1.00 . A A . 52 PRO CA 1 1 12 13393 1 1 52 PRO CB C 1.885 5.970 12.873 1.00 . A A . 52 PRO CB 1 1 12 13394 1 1 52 PRO CD C 2.267 7.885 11.515 1.00 . A A . 52 PRO CD 1 1 12 13395 1 1 52 PRO CG C 2.763 7.213 12.796 1.00 . A A . 52 PRO CG 1 1 12 13396 1 1 52 PRO HA H 0.021 5.685 11.880 1.00 . A A . 52 PRO HA 1 1 12 13397 1 1 52 PRO HB2 H 1.840 5.548 13.878 1.00 . A A . 52 PRO HB2 1 1 12 13398 1 1 52 PRO HB3 H 2.255 5.221 12.171 1.00 . A A . 52 PRO HB3 1 1 12 13399 1 1 52 PRO HD2 H 2.419 8.957 11.600 1.00 . A A . 52 PRO HD2 1 1 12 13400 1 1 52 PRO HD3 H 2.810 7.486 10.658 1.00 . A A . 52 PRO HD3 1 1 12 13401 1 1 52 PRO HG2 H 2.553 7.858 13.652 1.00 . A A . 52 PRO HG2 1 1 12 13402 1 1 52 PRO HG3 H 3.823 6.968 12.766 1.00 . A A . 52 PRO HG3 1 1 12 13403 1 1 52 PRO N N 0.858 7.537 11.411 1.00 . A A . 52 PRO N 1 1 12 13404 1 1 52 PRO O O -0.578 6.263 14.488 1.00 . A A . 52 PRO O 1 1 12 13405 1 1 53 ALA C C -3.203 8.401 13.841 1.00 . A A . 53 ALA C 1 1 12 13406 1 1 53 ALA CA C -1.821 8.771 14.381 1.00 . A A . 53 ALA CA 1 1 12 13407 1 1 53 ALA CB C -1.673 10.293 14.479 1.00 . A A . 53 ALA CB 1 1 12 13408 1 1 53 ALA H H -0.639 8.825 12.671 1.00 . A A . 53 ALA H 1 1 12 13409 1 1 53 ALA HA H -1.700 8.349 15.381 1.00 . A A . 53 ALA HA 1 1 12 13410 1 1 53 ALA HB1 H -0.683 10.546 14.862 1.00 . A A . 53 ALA HB1 1 1 12 13411 1 1 53 ALA HB2 H -1.804 10.746 13.495 1.00 . A A . 53 ALA HB2 1 1 12 13412 1 1 53 ALA HB3 H -2.428 10.692 15.156 1.00 . A A . 53 ALA HB3 1 1 12 13413 1 1 53 ALA N N -0.803 8.258 13.486 1.00 . A A . 53 ALA N 1 1 12 13414 1 1 53 ALA O O -4.156 8.350 14.615 1.00 . A A . 53 ALA O 1 1 12 13415 1 1 54 GLU C C -4.684 6.655 11.174 1.00 . A A . 54 GLU C 1 1 12 13416 1 1 54 GLU CA C -4.569 8.045 11.813 1.00 . A A . 54 GLU CA 1 1 12 13417 1 1 54 GLU CB C -4.724 9.209 10.820 1.00 . A A . 54 GLU CB 1 1 12 13418 1 1 54 GLU CD C -6.409 10.788 9.759 1.00 . A A . 54 GLU CD 1 1 12 13419 1 1 54 GLU CG C -6.195 9.442 10.440 1.00 . A A . 54 GLU CG 1 1 12 13420 1 1 54 GLU H H -2.469 8.163 11.952 1.00 . A A . 54 GLU H 1 1 12 13421 1 1 54 GLU HA H -5.354 8.140 12.553 1.00 . A A . 54 GLU HA 1 1 12 13422 1 1 54 GLU HB2 H -4.365 10.119 11.303 1.00 . A A . 54 GLU HB2 1 1 12 13423 1 1 54 GLU HB3 H -4.122 9.045 9.927 1.00 . A A . 54 GLU HB3 1 1 12 13424 1 1 54 GLU HG2 H -6.543 8.643 9.786 1.00 . A A . 54 GLU HG2 1 1 12 13425 1 1 54 GLU HG3 H -6.807 9.448 11.343 1.00 . A A . 54 GLU HG3 1 1 12 13426 1 1 54 GLU N N -3.308 8.190 12.519 1.00 . A A . 54 GLU N 1 1 12 13427 1 1 54 GLU O O -5.640 5.930 11.439 1.00 . A A . 54 GLU O 1 1 12 13428 1 1 54 GLU OE1 O -6.297 11.804 10.480 1.00 . A A . 54 GLU OE1 1 1 12 13429 1 1 54 GLU OE2 O -6.695 10.778 8.543 1.00 . A A . 54 GLU OE2 1 1 12 13430 1 1 55 THR C C -2.489 4.176 10.996 1.00 . A A . 55 THR C 1 1 12 13431 1 1 55 THR CA C -3.431 4.867 10.028 1.00 . A A . 55 THR CA 1 1 12 13432 1 1 55 THR CB C -3.085 4.676 8.542 1.00 . A A . 55 THR CB 1 1 12 13433 1 1 55 THR CG2 C -4.368 4.505 7.750 1.00 . A A . 55 THR CG2 1 1 12 13434 1 1 55 THR H H -2.882 6.867 10.281 1.00 . A A . 55 THR H 1 1 12 13435 1 1 55 THR HA H -4.363 4.324 10.169 1.00 . A A . 55 THR HA 1 1 12 13436 1 1 55 THR HB H -2.433 3.836 8.316 1.00 . A A . 55 THR HB 1 1 12 13437 1 1 55 THR HG1 H -3.006 6.573 8.139 1.00 . A A . 55 THR HG1 1 1 12 13438 1 1 55 THR HG21 H -4.794 3.545 8.070 1.00 . A A . 55 THR HG21 1 1 12 13439 1 1 55 THR HG22 H -5.078 5.314 7.926 1.00 . A A . 55 THR HG22 1 1 12 13440 1 1 55 THR HG23 H -4.105 4.440 6.699 1.00 . A A . 55 THR HG23 1 1 12 13441 1 1 55 THR N N -3.688 6.259 10.373 1.00 . A A . 55 THR N 1 1 12 13442 1 1 55 THR O O -2.146 4.708 12.047 1.00 . A A . 55 THR O 1 1 12 13443 1 1 55 THR OG1 O -2.420 5.816 8.067 1.00 . A A . 55 THR OG1 1 1 12 13444 1 1 56 GLY C C -2.310 0.646 11.190 1.00 . A A . 56 GLY C 1 1 12 13445 1 1 56 GLY CA C -1.663 1.957 11.606 1.00 . A A . 56 GLY CA 1 1 12 13446 1 1 56 GLY H H -2.499 2.559 9.792 1.00 . A A . 56 GLY H 1 1 12 13447 1 1 56 GLY HA2 H -0.575 1.902 11.564 1.00 . A A . 56 GLY HA2 1 1 12 13448 1 1 56 GLY HA3 H -1.968 2.206 12.624 1.00 . A A . 56 GLY HA3 1 1 12 13449 1 1 56 GLY N N -2.159 2.929 10.667 1.00 . A A . 56 GLY N 1 1 12 13450 1 1 56 GLY O O -3.331 0.279 11.753 1.00 . A A . 56 GLY O 1 1 12 13451 1 1 57 THR C C -3.404 -1.337 8.837 1.00 . A A . 57 THR C 1 1 12 13452 1 1 57 THR CA C -1.960 -0.907 9.103 1.00 . A A . 57 THR CA 1 1 12 13453 1 1 57 THR CB C -1.145 -2.195 9.313 1.00 . A A . 57 THR CB 1 1 12 13454 1 1 57 THR CG2 C 0.367 -1.953 9.405 1.00 . A A . 57 THR CG2 1 1 12 13455 1 1 57 THR H H -0.981 0.592 9.900 1.00 . A A . 57 THR H 1 1 12 13456 1 1 57 THR HA H -1.584 -0.409 8.208 1.00 . A A . 57 THR HA 1 1 12 13457 1 1 57 THR HB H -1.335 -2.884 8.491 1.00 . A A . 57 THR HB 1 1 12 13458 1 1 57 THR HG1 H -1.457 -2.180 11.237 1.00 . A A . 57 THR HG1 1 1 12 13459 1 1 57 THR HG21 H 0.730 -1.491 8.489 1.00 . A A . 57 THR HG21 1 1 12 13460 1 1 57 THR HG22 H 0.614 -1.315 10.254 1.00 . A A . 57 THR HG22 1 1 12 13461 1 1 57 THR HG23 H 0.869 -2.913 9.542 1.00 . A A . 57 THR HG23 1 1 12 13462 1 1 57 THR N N -1.648 -0.058 10.262 1.00 . A A . 57 THR N 1 1 12 13463 1 1 57 THR O O -3.732 -1.678 7.700 1.00 . A A . 57 THR O 1 1 12 13464 1 1 57 THR OG1 O -1.551 -2.812 10.519 1.00 . A A . 57 THR OG1 1 1 12 13465 1 1 58 ALA C C -6.304 -1.011 8.443 1.00 . A A . 58 ALA C 1 1 12 13466 1 1 58 ALA CA C -5.696 -1.399 9.782 1.00 . A A . 58 ALA CA 1 1 12 13467 1 1 58 ALA CB C -6.259 -0.515 10.901 1.00 . A A . 58 ALA CB 1 1 12 13468 1 1 58 ALA H H -3.887 -1.058 10.753 1.00 . A A . 58 ALA H 1 1 12 13469 1 1 58 ALA HA H -5.940 -2.426 9.964 1.00 . A A . 58 ALA HA 1 1 12 13470 1 1 58 ALA HB1 H -5.910 -0.882 11.868 1.00 . A A . 58 ALA HB1 1 1 12 13471 1 1 58 ALA HB2 H -5.887 0.505 10.777 1.00 . A A . 58 ALA HB2 1 1 12 13472 1 1 58 ALA HB3 H -7.348 -0.515 10.881 1.00 . A A . 58 ALA HB3 1 1 12 13473 1 1 58 ALA N N -4.265 -1.253 9.839 1.00 . A A . 58 ALA N 1 1 12 13474 1 1 58 ALA O O -6.801 -1.865 7.707 1.00 . A A . 58 ALA O 1 1 12 13475 1 1 59 ALA C C -6.310 0.310 5.662 1.00 . A A . 59 ALA C 1 1 12 13476 1 1 59 ALA CA C -6.989 0.740 6.956 1.00 . A A . 59 ALA CA 1 1 12 13477 1 1 59 ALA CB C -7.378 2.217 7.042 1.00 . A A . 59 ALA CB 1 1 12 13478 1 1 59 ALA H H -5.443 0.809 8.501 1.00 . A A . 59 ALA H 1 1 12 13479 1 1 59 ALA HA H -7.950 0.229 6.977 1.00 . A A . 59 ALA HA 1 1 12 13480 1 1 59 ALA HB1 H -7.935 2.496 6.145 1.00 . A A . 59 ALA HB1 1 1 12 13481 1 1 59 ALA HB2 H -8.021 2.370 7.909 1.00 . A A . 59 ALA HB2 1 1 12 13482 1 1 59 ALA HB3 H -6.515 2.859 7.133 1.00 . A A . 59 ALA HB3 1 1 12 13483 1 1 59 ALA N N -6.216 0.276 8.105 1.00 . A A . 59 ALA N 1 1 12 13484 1 1 59 ALA O O -6.950 0.161 4.624 1.00 . A A . 59 ALA O 1 1 12 13485 1 1 60 ILE C C -4.674 -1.765 4.255 1.00 . A A . 60 ILE C 1 1 12 13486 1 1 60 ILE CA C -4.209 -0.373 4.624 1.00 . A A . 60 ILE CA 1 1 12 13487 1 1 60 ILE CB C -2.702 -0.264 4.939 1.00 . A A . 60 ILE CB 1 1 12 13488 1 1 60 ILE CD1 C -2.250 2.113 5.695 1.00 . A A . 60 ILE CD1 1 1 12 13489 1 1 60 ILE CG1 C -2.197 1.122 4.530 1.00 . A A . 60 ILE CG1 1 1 12 13490 1 1 60 ILE CG2 C -1.824 -1.299 4.234 1.00 . A A . 60 ILE CG2 1 1 12 13491 1 1 60 ILE H H -4.541 0.127 6.637 1.00 . A A . 60 ILE H 1 1 12 13492 1 1 60 ILE HA H -4.454 0.238 3.761 1.00 . A A . 60 ILE HA 1 1 12 13493 1 1 60 ILE HB H -2.525 -0.404 6.002 1.00 . A A . 60 ILE HB 1 1 12 13494 1 1 60 ILE HD11 H -3.259 2.189 6.093 1.00 . A A . 60 ILE HD11 1 1 12 13495 1 1 60 ILE HD12 H -1.584 1.774 6.488 1.00 . A A . 60 ILE HD12 1 1 12 13496 1 1 60 ILE HD13 H -1.916 3.094 5.358 1.00 . A A . 60 ILE HD13 1 1 12 13497 1 1 60 ILE HG12 H -1.157 1.045 4.238 1.00 . A A . 60 ILE HG12 1 1 12 13498 1 1 60 ILE HG13 H -2.746 1.455 3.649 1.00 . A A . 60 ILE HG13 1 1 12 13499 1 1 60 ILE HG21 H -0.794 -1.142 4.559 1.00 . A A . 60 ILE HG21 1 1 12 13500 1 1 60 ILE HG22 H -2.109 -2.307 4.521 1.00 . A A . 60 ILE HG22 1 1 12 13501 1 1 60 ILE HG23 H -1.897 -1.183 3.153 1.00 . A A . 60 ILE HG23 1 1 12 13502 1 1 60 ILE N N -4.992 0.106 5.736 1.00 . A A . 60 ILE N 1 1 12 13503 1 1 60 ILE O O -5.015 -1.981 3.101 1.00 . A A . 60 ILE O 1 1 12 13504 1 1 61 GLN C C -6.502 -4.095 4.298 1.00 . A A . 61 GLN C 1 1 12 13505 1 1 61 GLN CA C -5.066 -4.075 4.853 1.00 . A A . 61 GLN CA 1 1 12 13506 1 1 61 GLN CB C -4.908 -5.002 6.062 1.00 . A A . 61 GLN CB 1 1 12 13507 1 1 61 GLN CD C -2.406 -5.606 6.256 1.00 . A A . 61 GLN CD 1 1 12 13508 1 1 61 GLN CG C -3.818 -6.077 5.905 1.00 . A A . 61 GLN CG 1 1 12 13509 1 1 61 GLN H H -4.540 -2.434 6.168 1.00 . A A . 61 GLN H 1 1 12 13510 1 1 61 GLN HA H -4.385 -4.416 4.075 1.00 . A A . 61 GLN HA 1 1 12 13511 1 1 61 GLN HB2 H -4.762 -4.428 6.972 1.00 . A A . 61 GLN HB2 1 1 12 13512 1 1 61 GLN HB3 H -5.841 -5.554 6.136 1.00 . A A . 61 GLN HB3 1 1 12 13513 1 1 61 GLN HE21 H -2.898 -3.634 6.154 1.00 . A A . 61 GLN HE21 1 1 12 13514 1 1 61 GLN HE22 H -1.234 -4.002 6.566 1.00 . A A . 61 GLN HE22 1 1 12 13515 1 1 61 GLN HG2 H -4.054 -6.893 6.591 1.00 . A A . 61 GLN HG2 1 1 12 13516 1 1 61 GLN HG3 H -3.825 -6.482 4.893 1.00 . A A . 61 GLN HG3 1 1 12 13517 1 1 61 GLN N N -4.715 -2.702 5.202 1.00 . A A . 61 GLN N 1 1 12 13518 1 1 61 GLN NE2 N -2.163 -4.301 6.321 1.00 . A A . 61 GLN NE2 1 1 12 13519 1 1 61 GLN O O -6.767 -4.706 3.261 1.00 . A A . 61 GLN O 1 1 12 13520 1 1 61 GLN OE1 O -1.520 -6.423 6.485 1.00 . A A . 61 GLN OE1 1 1 12 13521 1 1 62 GLU C C -8.802 -2.734 3.022 1.00 . A A . 62 GLU C 1 1 12 13522 1 1 62 GLU CA C -8.774 -3.170 4.492 1.00 . A A . 62 GLU CA 1 1 12 13523 1 1 62 GLU CB C -9.454 -2.127 5.390 1.00 . A A . 62 GLU CB 1 1 12 13524 1 1 62 GLU CD C -10.745 -1.702 7.501 1.00 . A A . 62 GLU CD 1 1 12 13525 1 1 62 GLU CG C -9.964 -2.737 6.700 1.00 . A A . 62 GLU CG 1 1 12 13526 1 1 62 GLU H H -7.154 -2.914 5.831 1.00 . A A . 62 GLU H 1 1 12 13527 1 1 62 GLU HA H -9.318 -4.109 4.555 1.00 . A A . 62 GLU HA 1 1 12 13528 1 1 62 GLU HB2 H -8.761 -1.321 5.635 1.00 . A A . 62 GLU HB2 1 1 12 13529 1 1 62 GLU HB3 H -10.307 -1.700 4.869 1.00 . A A . 62 GLU HB3 1 1 12 13530 1 1 62 GLU HG2 H -10.627 -3.576 6.481 1.00 . A A . 62 GLU HG2 1 1 12 13531 1 1 62 GLU HG3 H -9.130 -3.092 7.303 1.00 . A A . 62 GLU HG3 1 1 12 13532 1 1 62 GLU N N -7.415 -3.378 4.966 1.00 . A A . 62 GLU N 1 1 12 13533 1 1 62 GLU O O -9.414 -3.380 2.168 1.00 . A A . 62 GLU O 1 1 12 13534 1 1 62 GLU OE1 O -10.125 -0.679 7.861 1.00 . A A . 62 GLU OE1 1 1 12 13535 1 1 62 GLU OE2 O -11.954 -1.939 7.708 1.00 . A A . 62 GLU OE2 1 1 12 13536 1 1 63 LYS C C -7.434 -2.018 0.397 1.00 . A A . 63 LYS C 1 1 12 13537 1 1 63 LYS CA C -8.148 -1.085 1.376 1.00 . A A . 63 LYS CA 1 1 12 13538 1 1 63 LYS CB C -7.515 0.303 1.368 1.00 . A A . 63 LYS CB 1 1 12 13539 1 1 63 LYS CD C -9.391 1.669 0.263 1.00 . A A . 63 LYS CD 1 1 12 13540 1 1 63 LYS CE C -8.608 2.417 -0.830 1.00 . A A . 63 LYS CE 1 1 12 13541 1 1 63 LYS CG C -8.518 1.457 1.514 1.00 . A A . 63 LYS CG 1 1 12 13542 1 1 63 LYS H H -7.631 -1.098 3.415 1.00 . A A . 63 LYS H 1 1 12 13543 1 1 63 LYS HA H -9.184 -1.002 1.064 1.00 . A A . 63 LYS HA 1 1 12 13544 1 1 63 LYS HB2 H -6.753 0.370 2.143 1.00 . A A . 63 LYS HB2 1 1 12 13545 1 1 63 LYS HB3 H -7.016 0.382 0.421 1.00 . A A . 63 LYS HB3 1 1 12 13546 1 1 63 LYS HD2 H -9.753 0.711 -0.110 1.00 . A A . 63 LYS HD2 1 1 12 13547 1 1 63 LYS HD3 H -10.258 2.269 0.551 1.00 . A A . 63 LYS HD3 1 1 12 13548 1 1 63 LYS HE2 H -8.488 3.462 -0.535 1.00 . A A . 63 LYS HE2 1 1 12 13549 1 1 63 LYS HE3 H -7.617 1.983 -0.940 1.00 . A A . 63 LYS HE3 1 1 12 13550 1 1 63 LYS HG2 H -9.147 1.253 2.382 1.00 . A A . 63 LYS HG2 1 1 12 13551 1 1 63 LYS HG3 H -7.953 2.372 1.702 1.00 . A A . 63 LYS HG3 1 1 12 13552 1 1 63 LYS HZ1 H -10.207 2.731 -2.090 1.00 . A A . 63 LYS HZ1 1 1 12 13553 1 1 63 LYS HZ2 H -8.733 2.917 -2.800 1.00 . A A . 63 LYS HZ2 1 1 12 13554 1 1 63 LYS HZ3 H -9.306 1.404 -2.476 1.00 . A A . 63 LYS HZ3 1 1 12 13555 1 1 63 LYS N N -8.147 -1.615 2.715 1.00 . A A . 63 LYS N 1 1 12 13556 1 1 63 LYS NZ N -9.270 2.360 -2.147 1.00 . A A . 63 LYS NZ 1 1 12 13557 1 1 63 LYS O O -7.872 -2.123 -0.740 1.00 . A A . 63 LYS O 1 1 12 13558 1 1 64 ILE C C -6.517 -4.655 -0.562 1.00 . A A . 64 ILE C 1 1 12 13559 1 1 64 ILE CA C -5.560 -3.596 0.018 1.00 . A A . 64 ILE CA 1 1 12 13560 1 1 64 ILE CB C -4.470 -4.173 0.932 1.00 . A A . 64 ILE CB 1 1 12 13561 1 1 64 ILE CD1 C -2.453 -3.297 -0.373 1.00 . A A . 64 ILE CD1 1 1 12 13562 1 1 64 ILE CG1 C -3.218 -3.290 0.942 1.00 . A A . 64 ILE CG1 1 1 12 13563 1 1 64 ILE CG2 C -4.146 -5.644 0.689 1.00 . A A . 64 ILE CG2 1 1 12 13564 1 1 64 ILE H H -6.055 -2.580 1.775 1.00 . A A . 64 ILE H 1 1 12 13565 1 1 64 ILE HA H -5.021 -3.040 -0.757 1.00 . A A . 64 ILE HA 1 1 12 13566 1 1 64 ILE HB H -4.824 -4.140 1.950 1.00 . A A . 64 ILE HB 1 1 12 13567 1 1 64 ILE HD11 H -2.411 -4.307 -0.771 1.00 . A A . 64 ILE HD11 1 1 12 13568 1 1 64 ILE HD12 H -2.933 -2.640 -1.094 1.00 . A A . 64 ILE HD12 1 1 12 13569 1 1 64 ILE HD13 H -1.449 -2.933 -0.168 1.00 . A A . 64 ILE HD13 1 1 12 13570 1 1 64 ILE HG12 H -3.476 -2.259 1.178 1.00 . A A . 64 ILE HG12 1 1 12 13571 1 1 64 ILE HG13 H -2.562 -3.666 1.719 1.00 . A A . 64 ILE HG13 1 1 12 13572 1 1 64 ILE HG21 H -3.956 -5.821 -0.366 1.00 . A A . 64 ILE HG21 1 1 12 13573 1 1 64 ILE HG22 H -3.279 -5.928 1.282 1.00 . A A . 64 ILE HG22 1 1 12 13574 1 1 64 ILE HG23 H -4.995 -6.241 1.018 1.00 . A A . 64 ILE HG23 1 1 12 13575 1 1 64 ILE N N -6.340 -2.661 0.809 1.00 . A A . 64 ILE N 1 1 12 13576 1 1 64 ILE O O -6.559 -4.867 -1.777 1.00 . A A . 64 ILE O 1 1 12 13577 1 1 65 GLU C C -9.334 -5.544 -1.076 1.00 . A A . 65 GLU C 1 1 12 13578 1 1 65 GLU CA C -8.369 -6.211 -0.096 1.00 . A A . 65 GLU CA 1 1 12 13579 1 1 65 GLU CB C -9.123 -6.724 1.137 1.00 . A A . 65 GLU CB 1 1 12 13580 1 1 65 GLU CD C -8.634 -9.160 1.627 1.00 . A A . 65 GLU CD 1 1 12 13581 1 1 65 GLU CG C -8.283 -7.713 1.959 1.00 . A A . 65 GLU CG 1 1 12 13582 1 1 65 GLU H H -7.230 -5.070 1.303 1.00 . A A . 65 GLU H 1 1 12 13583 1 1 65 GLU HA H -7.905 -7.060 -0.602 1.00 . A A . 65 GLU HA 1 1 12 13584 1 1 65 GLU HB2 H -9.412 -5.886 1.770 1.00 . A A . 65 GLU HB2 1 1 12 13585 1 1 65 GLU HB3 H -10.034 -7.233 0.814 1.00 . A A . 65 GLU HB3 1 1 12 13586 1 1 65 GLU HG2 H -7.219 -7.558 1.786 1.00 . A A . 65 GLU HG2 1 1 12 13587 1 1 65 GLU HG3 H -8.488 -7.553 3.018 1.00 . A A . 65 GLU HG3 1 1 12 13588 1 1 65 GLU N N -7.330 -5.269 0.310 1.00 . A A . 65 GLU N 1 1 12 13589 1 1 65 GLU O O -9.548 -6.042 -2.178 1.00 . A A . 65 GLU O 1 1 12 13590 1 1 65 GLU OE1 O -8.598 -9.495 0.424 1.00 . A A . 65 GLU OE1 1 1 12 13591 1 1 65 GLU OE2 O -8.966 -9.895 2.581 1.00 . A A . 65 GLU OE2 1 1 12 13592 1 1 66 LYS C C -10.310 -3.379 -2.941 1.00 . A A . 66 LYS C 1 1 12 13593 1 1 66 LYS CA C -10.866 -3.680 -1.542 1.00 . A A . 66 LYS CA 1 1 12 13594 1 1 66 LYS CB C -11.318 -2.382 -0.847 1.00 . A A . 66 LYS CB 1 1 12 13595 1 1 66 LYS CD C -13.782 -2.425 -1.420 1.00 . A A . 66 LYS CD 1 1 12 13596 1 1 66 LYS CE C -15.206 -2.496 -0.846 1.00 . A A . 66 LYS CE 1 1 12 13597 1 1 66 LYS CG C -12.741 -2.470 -0.290 1.00 . A A . 66 LYS CG 1 1 12 13598 1 1 66 LYS H H -9.694 -4.042 0.232 1.00 . A A . 66 LYS H 1 1 12 13599 1 1 66 LYS HA H -11.719 -4.342 -1.679 1.00 . A A . 66 LYS HA 1 1 12 13600 1 1 66 LYS HB2 H -10.650 -2.175 -0.016 1.00 . A A . 66 LYS HB2 1 1 12 13601 1 1 66 LYS HB3 H -11.260 -1.538 -1.538 1.00 . A A . 66 LYS HB3 1 1 12 13602 1 1 66 LYS HD2 H -13.662 -1.497 -1.984 1.00 . A A . 66 LYS HD2 1 1 12 13603 1 1 66 LYS HD3 H -13.602 -3.259 -2.100 1.00 . A A . 66 LYS HD3 1 1 12 13604 1 1 66 LYS HE2 H -15.199 -3.061 0.088 1.00 . A A . 66 LYS HE2 1 1 12 13605 1 1 66 LYS HE3 H -15.552 -1.482 -0.627 1.00 . A A . 66 LYS HE3 1 1 12 13606 1 1 66 LYS HG2 H -12.832 -3.394 0.288 1.00 . A A . 66 LYS HG2 1 1 12 13607 1 1 66 LYS HG3 H -12.902 -1.627 0.383 1.00 . A A . 66 LYS HG3 1 1 12 13608 1 1 66 LYS HZ1 H -17.075 -3.159 -1.377 1.00 . A A . 66 LYS HZ1 1 1 12 13609 1 1 66 LYS HZ2 H -16.168 -2.673 -2.662 1.00 . A A . 66 LYS HZ2 1 1 12 13610 1 1 66 LYS HZ3 H -15.859 -4.114 -1.926 1.00 . A A . 66 LYS HZ3 1 1 12 13611 1 1 66 LYS N N -9.914 -4.400 -0.694 1.00 . A A . 66 LYS N 1 1 12 13612 1 1 66 LYS NZ N -16.145 -3.157 -1.775 1.00 . A A . 66 LYS NZ 1 1 12 13613 1 1 66 LYS O O -11.046 -3.421 -3.924 1.00 . A A . 66 LYS O 1 1 12 13614 1 1 67 LEU C C -8.050 -4.043 -5.058 1.00 . A A . 67 LEU C 1 1 12 13615 1 1 67 LEU CA C -8.291 -2.764 -4.247 1.00 . A A . 67 LEU CA 1 1 12 13616 1 1 67 LEU CB C -6.980 -2.043 -3.905 1.00 . A A . 67 LEU CB 1 1 12 13617 1 1 67 LEU CD1 C -6.017 -0.103 -2.631 1.00 . A A . 67 LEU CD1 1 1 12 13618 1 1 67 LEU CD2 C -7.488 0.347 -4.606 1.00 . A A . 67 LEU CD2 1 1 12 13619 1 1 67 LEU CG C -7.226 -0.600 -3.426 1.00 . A A . 67 LEU CG 1 1 12 13620 1 1 67 LEU H H -8.496 -3.020 -2.155 1.00 . A A . 67 LEU H 1 1 12 13621 1 1 67 LEU HA H -8.885 -2.099 -4.870 1.00 . A A . 67 LEU HA 1 1 12 13622 1 1 67 LEU HB2 H -6.464 -2.609 -3.129 1.00 . A A . 67 LEU HB2 1 1 12 13623 1 1 67 LEU HB3 H -6.337 -2.019 -4.784 1.00 . A A . 67 LEU HB3 1 1 12 13624 1 1 67 LEU HD11 H -5.123 -0.163 -3.240 1.00 . A A . 67 LEU HD11 1 1 12 13625 1 1 67 LEU HD12 H -6.162 0.931 -2.329 1.00 . A A . 67 LEU HD12 1 1 12 13626 1 1 67 LEU HD13 H -5.875 -0.718 -1.744 1.00 . A A . 67 LEU HD13 1 1 12 13627 1 1 67 LEU HD21 H -6.699 0.252 -5.351 1.00 . A A . 67 LEU HD21 1 1 12 13628 1 1 67 LEU HD22 H -8.443 0.112 -5.077 1.00 . A A . 67 LEU HD22 1 1 12 13629 1 1 67 LEU HD23 H -7.515 1.379 -4.261 1.00 . A A . 67 LEU HD23 1 1 12 13630 1 1 67 LEU HG H -8.089 -0.569 -2.762 1.00 . A A . 67 LEU HG 1 1 12 13631 1 1 67 LEU N N -9.024 -3.037 -3.020 1.00 . A A . 67 LEU N 1 1 12 13632 1 1 67 LEU O O -7.743 -3.959 -6.246 1.00 . A A . 67 LEU O 1 1 12 13633 1 1 68 GLY C C -6.639 -7.052 -4.974 1.00 . A A . 68 GLY C 1 1 12 13634 1 1 68 GLY CA C -8.062 -6.513 -5.070 1.00 . A A . 68 GLY CA 1 1 12 13635 1 1 68 GLY H H -8.437 -5.226 -3.450 1.00 . A A . 68 GLY H 1 1 12 13636 1 1 68 GLY HA2 H -8.731 -7.211 -4.569 1.00 . A A . 68 GLY HA2 1 1 12 13637 1 1 68 GLY HA3 H -8.356 -6.450 -6.120 1.00 . A A . 68 GLY HA3 1 1 12 13638 1 1 68 GLY N N -8.177 -5.215 -4.429 1.00 . A A . 68 GLY N 1 1 12 13639 1 1 68 GLY O O -6.175 -7.694 -5.913 1.00 . A A . 68 GLY O 1 1 12 13640 1 1 69 TYR C C -4.406 -7.867 -2.279 1.00 . A A . 69 TYR C 1 1 12 13641 1 1 69 TYR CA C -4.568 -7.211 -3.644 1.00 . A A . 69 TYR CA 1 1 12 13642 1 1 69 TYR CB C -3.656 -5.989 -3.740 1.00 . A A . 69 TYR CB 1 1 12 13643 1 1 69 TYR CD1 C -3.572 -5.769 -6.235 1.00 . A A . 69 TYR CD1 1 1 12 13644 1 1 69 TYR CD2 C -1.509 -6.257 -5.045 1.00 . A A . 69 TYR CD2 1 1 12 13645 1 1 69 TYR CE1 C -2.854 -5.624 -7.425 1.00 . A A . 69 TYR CE1 1 1 12 13646 1 1 69 TYR CE2 C -0.788 -6.087 -6.234 1.00 . A A . 69 TYR CE2 1 1 12 13647 1 1 69 TYR CG C -2.888 -5.992 -5.032 1.00 . A A . 69 TYR CG 1 1 12 13648 1 1 69 TYR CZ C -1.459 -5.766 -7.429 1.00 . A A . 69 TYR CZ 1 1 12 13649 1 1 69 TYR H H -6.367 -6.251 -3.105 1.00 . A A . 69 TYR H 1 1 12 13650 1 1 69 TYR HA H -4.256 -7.931 -4.407 1.00 . A A . 69 TYR HA 1 1 12 13651 1 1 69 TYR HB2 H -4.245 -5.072 -3.679 1.00 . A A . 69 TYR HB2 1 1 12 13652 1 1 69 TYR HB3 H -2.948 -5.963 -2.912 1.00 . A A . 69 TYR HB3 1 1 12 13653 1 1 69 TYR HD1 H -4.632 -5.571 -6.235 1.00 . A A . 69 TYR HD1 1 1 12 13654 1 1 69 TYR HD2 H -0.985 -6.470 -4.124 1.00 . A A . 69 TYR HD2 1 1 12 13655 1 1 69 TYR HE1 H -3.395 -5.308 -8.294 1.00 . A A . 69 TYR HE1 1 1 12 13656 1 1 69 TYR HE2 H 0.282 -6.114 -6.174 1.00 . A A . 69 TYR HE2 1 1 12 13657 1 1 69 TYR HH H 0.178 -5.547 -8.476 1.00 . A A . 69 TYR HH 1 1 12 13658 1 1 69 TYR N N -5.946 -6.791 -3.859 1.00 . A A . 69 TYR N 1 1 12 13659 1 1 69 TYR O O -5.308 -7.806 -1.447 1.00 . A A . 69 TYR O 1 1 12 13660 1 1 69 TYR OH O -0.775 -5.560 -8.588 1.00 . A A . 69 TYR OH 1 1 12 13661 1 1 70 HIS C C -1.320 -8.785 -0.562 1.00 . A A . 70 HIS C 1 1 12 13662 1 1 70 HIS CA C -2.837 -8.926 -0.721 1.00 . A A . 70 HIS CA 1 1 12 13663 1 1 70 HIS CB C -3.313 -10.374 -0.546 1.00 . A A . 70 HIS CB 1 1 12 13664 1 1 70 HIS CD2 C -4.407 -11.530 1.465 1.00 . A A . 70 HIS CD2 1 1 12 13665 1 1 70 HIS CE1 C -2.929 -11.087 3.025 1.00 . A A . 70 HIS CE1 1 1 12 13666 1 1 70 HIS CG C -3.383 -10.819 0.894 1.00 . A A . 70 HIS CG 1 1 12 13667 1 1 70 HIS H H -2.526 -8.478 -2.767 1.00 . A A . 70 HIS H 1 1 12 13668 1 1 70 HIS HA H -3.331 -8.316 0.037 1.00 . A A . 70 HIS HA 1 1 12 13669 1 1 70 HIS HB2 H -4.322 -10.456 -0.956 1.00 . A A . 70 HIS HB2 1 1 12 13670 1 1 70 HIS HB3 H -2.667 -11.051 -1.107 1.00 . A A . 70 HIS HB3 1 1 12 13671 1 1 70 HIS HD1 H -1.584 -10.059 1.795 1.00 . A A . 70 HIS HD1 1 1 12 13672 1 1 70 HIS HD2 H -5.291 -11.891 0.961 1.00 . A A . 70 HIS HD2 1 1 12 13673 1 1 70 HIS HE1 H -2.421 -11.034 3.977 1.00 . A A . 70 HIS HE1 1 1 12 13674 1 1 70 HIS N N -3.223 -8.439 -2.033 1.00 . A A . 70 HIS N 1 1 12 13675 1 1 70 HIS ND1 N -2.466 -10.549 1.885 1.00 . A A . 70 HIS ND1 1 1 12 13676 1 1 70 HIS NE2 N -4.103 -11.702 2.820 1.00 . A A . 70 HIS NE2 1 1 12 13677 1 1 70 HIS O O -0.554 -9.427 -1.278 1.00 . A A . 70 HIS O 1 1 12 13678 1 1 71 VAL C C 0.976 -8.923 1.622 1.00 . A A . 71 VAL C 1 1 12 13679 1 1 71 VAL CA C 0.528 -7.786 0.703 1.00 . A A . 71 VAL CA 1 1 12 13680 1 1 71 VAL CB C 0.740 -6.410 1.357 1.00 . A A . 71 VAL CB 1 1 12 13681 1 1 71 VAL CG1 C 0.258 -5.291 0.431 1.00 . A A . 71 VAL CG1 1 1 12 13682 1 1 71 VAL CG2 C 0.073 -6.268 2.733 1.00 . A A . 71 VAL CG2 1 1 12 13683 1 1 71 VAL H H -1.521 -7.420 0.944 1.00 . A A . 71 VAL H 1 1 12 13684 1 1 71 VAL HA H 1.112 -7.826 -0.216 1.00 . A A . 71 VAL HA 1 1 12 13685 1 1 71 VAL HB H 1.802 -6.275 1.503 1.00 . A A . 71 VAL HB 1 1 12 13686 1 1 71 VAL HG11 H 0.554 -4.322 0.834 1.00 . A A . 71 VAL HG11 1 1 12 13687 1 1 71 VAL HG12 H 0.689 -5.410 -0.563 1.00 . A A . 71 VAL HG12 1 1 12 13688 1 1 71 VAL HG13 H -0.825 -5.329 0.362 1.00 . A A . 71 VAL HG13 1 1 12 13689 1 1 71 VAL HG21 H 0.496 -6.989 3.432 1.00 . A A . 71 VAL HG21 1 1 12 13690 1 1 71 VAL HG22 H 0.261 -5.266 3.122 1.00 . A A . 71 VAL HG22 1 1 12 13691 1 1 71 VAL HG23 H -1.003 -6.422 2.669 1.00 . A A . 71 VAL HG23 1 1 12 13692 1 1 71 VAL N N -0.878 -7.957 0.388 1.00 . A A . 71 VAL N 1 1 12 13693 1 1 71 VAL O O 0.136 -9.637 2.172 1.00 . A A . 71 VAL O 1 1 12 13694 1 1 72 VAL C C 3.795 -9.420 3.654 1.00 . A A . 72 VAL C 1 1 12 13695 1 1 72 VAL CA C 2.870 -10.109 2.656 1.00 . A A . 72 VAL CA 1 1 12 13696 1 1 72 VAL CB C 3.588 -11.186 1.842 1.00 . A A . 72 VAL CB 1 1 12 13697 1 1 72 VAL CG1 C 3.956 -12.397 2.710 1.00 . A A . 72 VAL CG1 1 1 12 13698 1 1 72 VAL CG2 C 2.730 -11.670 0.671 1.00 . A A . 72 VAL CG2 1 1 12 13699 1 1 72 VAL H H 2.922 -8.433 1.360 1.00 . A A . 72 VAL H 1 1 12 13700 1 1 72 VAL HA H 2.094 -10.628 3.202 1.00 . A A . 72 VAL HA 1 1 12 13701 1 1 72 VAL HB H 4.494 -10.748 1.450 1.00 . A A . 72 VAL HB 1 1 12 13702 1 1 72 VAL HG11 H 3.053 -12.861 3.107 1.00 . A A . 72 VAL HG11 1 1 12 13703 1 1 72 VAL HG12 H 4.494 -13.130 2.107 1.00 . A A . 72 VAL HG12 1 1 12 13704 1 1 72 VAL HG13 H 4.601 -12.099 3.536 1.00 . A A . 72 VAL HG13 1 1 12 13705 1 1 72 VAL HG21 H 2.633 -10.879 -0.073 1.00 . A A . 72 VAL HG21 1 1 12 13706 1 1 72 VAL HG22 H 3.221 -12.525 0.211 1.00 . A A . 72 VAL HG22 1 1 12 13707 1 1 72 VAL HG23 H 1.742 -11.969 1.020 1.00 . A A . 72 VAL HG23 1 1 12 13708 1 1 72 VAL N N 2.286 -9.095 1.794 1.00 . A A . 72 VAL N 1 1 12 13709 1 1 72 VAL O O 4.462 -8.436 3.322 1.00 . A A . 72 VAL O 1 1 12 13710 1 1 73 ILE C C 5.662 -10.265 6.415 1.00 . A A . 73 ILE C 1 1 12 13711 1 1 73 ILE CA C 4.520 -9.333 6.005 1.00 . A A . 73 ILE CA 1 1 12 13712 1 1 73 ILE CB C 3.560 -9.031 7.164 1.00 . A A . 73 ILE CB 1 1 12 13713 1 1 73 ILE CD1 C 2.386 -7.017 6.004 1.00 . A A . 73 ILE CD1 1 1 12 13714 1 1 73 ILE CG1 C 2.251 -8.368 6.710 1.00 . A A . 73 ILE CG1 1 1 12 13715 1 1 73 ILE CG2 C 4.279 -8.139 8.184 1.00 . A A . 73 ILE CG2 1 1 12 13716 1 1 73 ILE H H 3.264 -10.757 5.064 1.00 . A A . 73 ILE H 1 1 12 13717 1 1 73 ILE HA H 4.926 -8.365 5.722 1.00 . A A . 73 ILE HA 1 1 12 13718 1 1 73 ILE HB H 3.284 -9.968 7.652 1.00 . A A . 73 ILE HB 1 1 12 13719 1 1 73 ILE HD11 H 2.844 -6.281 6.663 1.00 . A A . 73 ILE HD11 1 1 12 13720 1 1 73 ILE HD12 H 2.975 -7.112 5.095 1.00 . A A . 73 ILE HD12 1 1 12 13721 1 1 73 ILE HD13 H 1.390 -6.661 5.739 1.00 . A A . 73 ILE HD13 1 1 12 13722 1 1 73 ILE HG12 H 1.681 -9.049 6.077 1.00 . A A . 73 ILE HG12 1 1 12 13723 1 1 73 ILE HG13 H 1.683 -8.201 7.615 1.00 . A A . 73 ILE HG13 1 1 12 13724 1 1 73 ILE HG21 H 5.196 -8.622 8.507 1.00 . A A . 73 ILE HG21 1 1 12 13725 1 1 73 ILE HG22 H 4.556 -7.184 7.742 1.00 . A A . 73 ILE HG22 1 1 12 13726 1 1 73 ILE HG23 H 3.639 -7.968 9.050 1.00 . A A . 73 ILE HG23 1 1 12 13727 1 1 73 ILE N N 3.803 -9.924 4.888 1.00 . A A . 73 ILE N 1 1 12 13728 1 1 73 ILE O O 5.613 -10.909 7.460 1.00 . A A . 73 ILE O 1 1 12 13729 1 1 74 GLU C C 8.798 -10.512 6.964 1.00 . A A . 74 GLU C 1 1 12 13730 1 1 74 GLU CA C 7.903 -11.106 5.872 1.00 . A A . 74 GLU CA 1 1 12 13731 1 1 74 GLU CB C 8.656 -11.373 4.570 1.00 . A A . 74 GLU CB 1 1 12 13732 1 1 74 GLU CD C 8.920 -12.915 2.600 1.00 . A A . 74 GLU CD 1 1 12 13733 1 1 74 GLU CG C 8.038 -12.532 3.780 1.00 . A A . 74 GLU CG 1 1 12 13734 1 1 74 GLU H H 6.701 -9.865 4.718 1.00 . A A . 74 GLU H 1 1 12 13735 1 1 74 GLU HA H 7.543 -12.031 6.259 1.00 . A A . 74 GLU HA 1 1 12 13736 1 1 74 GLU HB2 H 8.704 -10.478 3.954 1.00 . A A . 74 GLU HB2 1 1 12 13737 1 1 74 GLU HB3 H 9.666 -11.654 4.835 1.00 . A A . 74 GLU HB3 1 1 12 13738 1 1 74 GLU HG2 H 7.959 -13.411 4.421 1.00 . A A . 74 GLU HG2 1 1 12 13739 1 1 74 GLU HG3 H 7.046 -12.264 3.419 1.00 . A A . 74 GLU HG3 1 1 12 13740 1 1 74 GLU N N 6.714 -10.330 5.598 1.00 . A A . 74 GLU N 1 1 12 13741 1 1 74 GLU O O 9.725 -11.161 7.442 1.00 . A A . 74 GLU O 1 1 12 13742 1 1 74 GLU OE1 O 9.983 -13.516 2.863 1.00 . A A . 74 GLU OE1 1 1 12 13743 1 1 74 GLU OE2 O 8.518 -12.585 1.464 1.00 . A A . 74 GLU OE2 1 1 12 13744 1 1 75 GLY C C 8.034 -8.170 9.458 1.00 . A A . 75 GLY C 1 1 12 13745 1 1 75 GLY CA C 9.117 -8.567 8.464 1.00 . A A . 75 GLY CA 1 1 12 13746 1 1 75 GLY H H 7.665 -8.907 6.942 1.00 . A A . 75 GLY H 1 1 12 13747 1 1 75 GLY HA2 H 9.865 -9.176 8.973 1.00 . A A . 75 GLY HA2 1 1 12 13748 1 1 75 GLY HA3 H 9.601 -7.672 8.071 1.00 . A A . 75 GLY HA3 1 1 12 13749 1 1 75 GLY N N 8.491 -9.286 7.366 1.00 . A A . 75 GLY N 1 1 12 13750 1 1 75 GLY O O 7.758 -6.986 9.635 1.00 . A A . 75 GLY O 1 1 12 13751 1 1 76 ARG C C 6.892 -8.810 12.424 1.00 . A A . 76 ARG C 1 1 12 13752 1 1 76 ARG CA C 6.317 -8.993 11.017 1.00 . A A . 76 ARG CA 1 1 12 13753 1 1 76 ARG CB C 5.351 -10.188 10.949 1.00 . A A . 76 ARG CB 1 1 12 13754 1 1 76 ARG CD C 3.769 -10.674 12.870 1.00 . A A . 76 ARG CD 1 1 12 13755 1 1 76 ARG CG C 3.988 -9.868 11.585 1.00 . A A . 76 ARG CG 1 1 12 13756 1 1 76 ARG CZ C 2.675 -9.121 14.492 1.00 . A A . 76 ARG CZ 1 1 12 13757 1 1 76 ARG H H 7.663 -10.119 9.833 1.00 . A A . 76 ARG H 1 1 12 13758 1 1 76 ARG HA H 5.778 -8.087 10.751 1.00 . A A . 76 ARG HA 1 1 12 13759 1 1 76 ARG HB2 H 5.173 -10.445 9.907 1.00 . A A . 76 ARG HB2 1 1 12 13760 1 1 76 ARG HB3 H 5.812 -11.053 11.428 1.00 . A A . 76 ARG HB3 1 1 12 13761 1 1 76 ARG HD2 H 3.578 -11.713 12.596 1.00 . A A . 76 ARG HD2 1 1 12 13762 1 1 76 ARG HD3 H 4.672 -10.660 13.484 1.00 . A A . 76 ARG HD3 1 1 12 13763 1 1 76 ARG HE H 1.748 -10.635 13.491 1.00 . A A . 76 ARG HE 1 1 12 13764 1 1 76 ARG HG2 H 3.926 -8.800 11.798 1.00 . A A . 76 ARG HG2 1 1 12 13765 1 1 76 ARG HG3 H 3.198 -10.113 10.873 1.00 . A A . 76 ARG HG3 1 1 12 13766 1 1 76 ARG HH11 H 4.641 -8.645 14.114 1.00 . A A . 76 ARG HH11 1 1 12 13767 1 1 76 ARG HH12 H 3.891 -7.670 15.323 1.00 . A A . 76 ARG HH12 1 1 12 13768 1 1 76 ARG HH21 H 0.707 -9.267 15.033 1.00 . A A . 76 ARG HH21 1 1 12 13769 1 1 76 ARG HH22 H 1.591 -7.995 15.814 1.00 . A A . 76 ARG HH22 1 1 12 13770 1 1 76 ARG N N 7.376 -9.177 10.038 1.00 . A A . 76 ARG N 1 1 12 13771 1 1 76 ARG NE N 2.624 -10.155 13.634 1.00 . A A . 76 ARG NE 1 1 12 13772 1 1 76 ARG NH1 N 3.807 -8.436 14.678 1.00 . A A . 76 ARG NH1 1 1 12 13773 1 1 76 ARG NH2 N 1.575 -8.768 15.168 1.00 . A A . 76 ARG NH2 1 1 12 13774 1 1 76 ARG O O 6.073 -8.581 13.342 1.00 . A A . 76 ARG O 1 1 12 13775 1 1 76 ARG OXT O 8.128 -8.927 12.573 1.00 . A A . 76 ARG OXT 1 1 12 13776 2 2 1 CU CU CU -1.299 -5.383 -14.395 1.00 . B A . 77 CU CU 1 1 13 13777 1 1 1 MET C C -2.188 17.754 15.964 1.00 . A A . 1 MET C 1 1 13 13778 1 1 1 MET CA C -3.648 18.101 16.226 1.00 . A A . 1 MET CA 1 1 13 13779 1 1 1 MET CB C -4.350 17.165 17.231 1.00 . A A . 1 MET CB 1 1 13 13780 1 1 1 MET CE C -5.580 20.256 19.721 1.00 . A A . 1 MET CE 1 1 13 13781 1 1 1 MET CG C -5.269 17.983 18.145 1.00 . A A . 1 MET CG 1 1 13 13782 1 1 1 MET H1 H -4.350 17.226 14.515 1.00 . A A . 1 MET H1 1 1 13 13783 1 1 1 MET H2 H -5.306 18.463 15.063 1.00 . A A . 1 MET H2 1 1 13 13784 1 1 1 MET H3 H -3.856 18.784 14.330 1.00 . A A . 1 MET H3 1 1 13 13785 1 1 1 MET HA H -3.639 19.116 16.627 1.00 . A A . 1 MET HA 1 1 13 13786 1 1 1 MET HB2 H -4.923 16.400 16.704 1.00 . A A . 1 MET HB2 1 1 13 13787 1 1 1 MET HB3 H -3.627 16.671 17.882 1.00 . A A . 1 MET HB3 1 1 13 13788 1 1 1 MET HE1 H -5.807 20.823 18.818 1.00 . A A . 1 MET HE1 1 1 13 13789 1 1 1 MET HE2 H -6.483 19.785 20.103 1.00 . A A . 1 MET HE2 1 1 13 13790 1 1 1 MET HE3 H -5.166 20.928 20.472 1.00 . A A . 1 MET HE3 1 1 13 13791 1 1 1 MET HG2 H -5.896 18.631 17.533 1.00 . A A . 1 MET HG2 1 1 13 13792 1 1 1 MET HG3 H -5.916 17.312 18.711 1.00 . A A . 1 MET HG3 1 1 13 13793 1 1 1 MET N N -4.356 18.146 14.936 1.00 . A A . 1 MET N 1 1 13 13794 1 1 1 MET O O -1.427 18.646 15.605 1.00 . A A . 1 MET O 1 1 13 13795 1 1 1 MET SD S -4.348 18.998 19.331 1.00 . A A . 1 MET SD 1 1 13 13796 1 1 2 LEU C C -0.747 14.692 14.939 1.00 . A A . 2 LEU C 1 1 13 13797 1 1 2 LEU CA C -0.508 15.982 15.709 1.00 . A A . 2 LEU CA 1 1 13 13798 1 1 2 LEU CB C 0.298 15.741 16.994 1.00 . A A . 2 LEU CB 1 1 13 13799 1 1 2 LEU CD1 C 2.592 16.186 15.981 1.00 . A A . 2 LEU CD1 1 1 13 13800 1 1 2 LEU CD2 C 2.367 14.881 18.100 1.00 . A A . 2 LEU CD2 1 1 13 13801 1 1 2 LEU CG C 1.714 15.190 16.748 1.00 . A A . 2 LEU CG 1 1 13 13802 1 1 2 LEU H H -2.496 15.760 16.303 1.00 . A A . 2 LEU H 1 1 13 13803 1 1 2 LEU HA H 0.010 16.703 15.076 1.00 . A A . 2 LEU HA 1 1 13 13804 1 1 2 LEU HB2 H 0.375 16.680 17.542 1.00 . A A . 2 LEU HB2 1 1 13 13805 1 1 2 LEU HB3 H -0.248 15.026 17.613 1.00 . A A . 2 LEU HB3 1 1 13 13806 1 1 2 LEU HD11 H 2.592 17.153 16.487 1.00 . A A . 2 LEU HD11 1 1 13 13807 1 1 2 LEU HD12 H 3.614 15.812 15.934 1.00 . A A . 2 LEU HD12 1 1 13 13808 1 1 2 LEU HD13 H 2.230 16.312 14.962 1.00 . A A . 2 LEU HD13 1 1 13 13809 1 1 2 LEU HD21 H 1.763 14.155 18.645 1.00 . A A . 2 LEU HD21 1 1 13 13810 1 1 2 LEU HD22 H 3.360 14.457 17.943 1.00 . A A . 2 LEU HD22 1 1 13 13811 1 1 2 LEU HD23 H 2.455 15.792 18.694 1.00 . A A . 2 LEU HD23 1 1 13 13812 1 1 2 LEU HG H 1.659 14.258 16.184 1.00 . A A . 2 LEU HG 1 1 13 13813 1 1 2 LEU N N -1.825 16.476 16.057 1.00 . A A . 2 LEU N 1 1 13 13814 1 1 2 LEU O O -1.444 13.817 15.446 1.00 . A A . 2 LEU O 1 1 13 13815 1 1 3 SER C C 1.303 13.314 12.476 1.00 . A A . 3 SER C 1 1 13 13816 1 1 3 SER CA C -0.155 13.402 12.930 1.00 . A A . 3 SER CA 1 1 13 13817 1 1 3 SER CB C -1.146 13.491 11.755 1.00 . A A . 3 SER CB 1 1 13 13818 1 1 3 SER H H 0.377 15.369 13.390 1.00 . A A . 3 SER H 1 1 13 13819 1 1 3 SER HA H -0.413 12.541 13.546 1.00 . A A . 3 SER HA 1 1 13 13820 1 1 3 SER HB2 H -0.836 14.301 11.093 1.00 . A A . 3 SER HB2 1 1 13 13821 1 1 3 SER HB3 H -1.117 12.563 11.186 1.00 . A A . 3 SER HB3 1 1 13 13822 1 1 3 SER HG H -3.044 12.949 12.061 1.00 . A A . 3 SER HG 1 1 13 13823 1 1 3 SER N N -0.199 14.611 13.728 1.00 . A A . 3 SER N 1 1 13 13824 1 1 3 SER O O 1.796 14.243 11.834 1.00 . A A . 3 SER O 1 1 13 13825 1 1 3 SER OG O -2.477 13.736 12.201 1.00 . A A . 3 SER OG 1 1 13 13826 1 1 4 GLU C C 3.388 11.360 11.145 1.00 . A A . 4 GLU C 1 1 13 13827 1 1 4 GLU CA C 3.384 12.003 12.533 1.00 . A A . 4 GLU CA 1 1 13 13828 1 1 4 GLU CB C 3.966 11.102 13.617 1.00 . A A . 4 GLU CB 1 1 13 13829 1 1 4 GLU CD C 4.582 10.985 16.077 1.00 . A A . 4 GLU CD 1 1 13 13830 1 1 4 GLU CG C 4.318 11.880 14.873 1.00 . A A . 4 GLU CG 1 1 13 13831 1 1 4 GLU H H 1.489 11.452 13.198 1.00 . A A . 4 GLU H 1 1 13 13832 1 1 4 GLU HA H 3.973 12.910 12.522 1.00 . A A . 4 GLU HA 1 1 13 13833 1 1 4 GLU HB2 H 3.236 10.364 13.885 1.00 . A A . 4 GLU HB2 1 1 13 13834 1 1 4 GLU HB3 H 4.854 10.608 13.281 1.00 . A A . 4 GLU HB3 1 1 13 13835 1 1 4 GLU HG2 H 5.207 12.452 14.655 1.00 . A A . 4 GLU HG2 1 1 13 13836 1 1 4 GLU HG3 H 3.500 12.549 15.094 1.00 . A A . 4 GLU HG3 1 1 13 13837 1 1 4 GLU N N 2.014 12.273 12.896 1.00 . A A . 4 GLU N 1 1 13 13838 1 1 4 GLU O O 2.342 11.191 10.530 1.00 . A A . 4 GLU O 1 1 13 13839 1 1 4 GLU OE1 O 5.229 9.935 15.874 1.00 . A A . 4 GLU OE1 1 1 13 13840 1 1 4 GLU OE2 O 4.140 11.377 17.179 1.00 . A A . 4 GLU OE2 1 1 13 13841 1 1 5 GLN C C 5.767 9.229 9.556 1.00 . A A . 5 GLN C 1 1 13 13842 1 1 5 GLN CA C 4.658 10.245 9.386 1.00 . A A . 5 GLN CA 1 1 13 13843 1 1 5 GLN CB C 5.027 11.164 8.228 1.00 . A A . 5 GLN CB 1 1 13 13844 1 1 5 GLN CD C 2.797 11.681 7.068 1.00 . A A . 5 GLN CD 1 1 13 13845 1 1 5 GLN CG C 3.943 12.204 7.931 1.00 . A A . 5 GLN CG 1 1 13 13846 1 1 5 GLN H H 5.426 11.273 11.052 1.00 . A A . 5 GLN H 1 1 13 13847 1 1 5 GLN HA H 3.722 9.728 9.183 1.00 . A A . 5 GLN HA 1 1 13 13848 1 1 5 GLN HB2 H 5.938 11.665 8.529 1.00 . A A . 5 GLN HB2 1 1 13 13849 1 1 5 GLN HB3 H 5.269 10.592 7.333 1.00 . A A . 5 GLN HB3 1 1 13 13850 1 1 5 GLN HE21 H 3.444 9.751 7.125 1.00 . A A . 5 GLN HE21 1 1 13 13851 1 1 5 GLN HE22 H 2.086 10.055 6.078 1.00 . A A . 5 GLN HE22 1 1 13 13852 1 1 5 GLN HG2 H 3.531 12.641 8.838 1.00 . A A . 5 GLN HG2 1 1 13 13853 1 1 5 GLN HG3 H 4.437 13.014 7.406 1.00 . A A . 5 GLN HG3 1 1 13 13854 1 1 5 GLN N N 4.558 11.018 10.609 1.00 . A A . 5 GLN N 1 1 13 13855 1 1 5 GLN NE2 N 2.780 10.393 6.724 1.00 . A A . 5 GLN NE2 1 1 13 13856 1 1 5 GLN O O 6.838 9.582 10.048 1.00 . A A . 5 GLN O 1 1 13 13857 1 1 5 GLN OE1 O 1.939 12.457 6.666 1.00 . A A . 5 GLN OE1 1 1 13 13858 1 1 6 LYS C C 6.397 6.280 7.625 1.00 . A A . 6 LYS C 1 1 13 13859 1 1 6 LYS CA C 6.548 6.981 8.970 1.00 . A A . 6 LYS CA 1 1 13 13860 1 1 6 LYS CB C 6.543 5.969 10.120 1.00 . A A . 6 LYS CB 1 1 13 13861 1 1 6 LYS CD C 7.824 5.947 12.327 1.00 . A A . 6 LYS CD 1 1 13 13862 1 1 6 LYS CE C 9.203 6.409 11.824 1.00 . A A . 6 LYS CE 1 1 13 13863 1 1 6 LYS CG C 6.716 6.615 11.507 1.00 . A A . 6 LYS CG 1 1 13 13864 1 1 6 LYS H H 4.612 7.826 8.691 1.00 . A A . 6 LYS H 1 1 13 13865 1 1 6 LYS HA H 7.520 7.460 8.963 1.00 . A A . 6 LYS HA 1 1 13 13866 1 1 6 LYS HB2 H 5.609 5.415 10.088 1.00 . A A . 6 LYS HB2 1 1 13 13867 1 1 6 LYS HB3 H 7.352 5.260 9.939 1.00 . A A . 6 LYS HB3 1 1 13 13868 1 1 6 LYS HD2 H 7.697 6.255 13.369 1.00 . A A . 6 LYS HD2 1 1 13 13869 1 1 6 LYS HD3 H 7.712 4.863 12.264 1.00 . A A . 6 LYS HD3 1 1 13 13870 1 1 6 LYS HE2 H 9.309 6.201 10.756 1.00 . A A . 6 LYS HE2 1 1 13 13871 1 1 6 LYS HE3 H 9.290 7.490 11.964 1.00 . A A . 6 LYS HE3 1 1 13 13872 1 1 6 LYS HG2 H 6.967 7.669 11.427 1.00 . A A . 6 LYS HG2 1 1 13 13873 1 1 6 LYS HG3 H 5.766 6.547 12.038 1.00 . A A . 6 LYS HG3 1 1 13 13874 1 1 6 LYS HZ1 H 10.227 5.932 13.540 1.00 . A A . 6 LYS HZ1 1 1 13 13875 1 1 6 LYS HZ2 H 10.276 4.755 12.385 1.00 . A A . 6 LYS HZ2 1 1 13 13876 1 1 6 LYS HZ3 H 11.188 6.115 12.216 1.00 . A A . 6 LYS HZ3 1 1 13 13877 1 1 6 LYS N N 5.516 7.995 9.120 1.00 . A A . 6 LYS N 1 1 13 13878 1 1 6 LYS NZ N 10.305 5.750 12.549 1.00 . A A . 6 LYS NZ 1 1 13 13879 1 1 6 LYS O O 5.293 6.191 7.088 1.00 . A A . 6 LYS O 1 1 13 13880 1 1 7 GLU C C 7.809 3.661 6.082 1.00 . A A . 7 GLU C 1 1 13 13881 1 1 7 GLU CA C 7.729 5.158 5.836 1.00 . A A . 7 GLU CA 1 1 13 13882 1 1 7 GLU CB C 9.022 5.656 5.169 1.00 . A A . 7 GLU CB 1 1 13 13883 1 1 7 GLU CD C 10.197 7.303 6.782 1.00 . A A . 7 GLU CD 1 1 13 13884 1 1 7 GLU CG C 9.418 7.111 5.473 1.00 . A A . 7 GLU CG 1 1 13 13885 1 1 7 GLU H H 8.386 5.930 7.654 1.00 . A A . 7 GLU H 1 1 13 13886 1 1 7 GLU HA H 6.885 5.374 5.181 1.00 . A A . 7 GLU HA 1 1 13 13887 1 1 7 GLU HB2 H 9.872 5.037 5.451 1.00 . A A . 7 GLU HB2 1 1 13 13888 1 1 7 GLU HB3 H 8.864 5.533 4.097 1.00 . A A . 7 GLU HB3 1 1 13 13889 1 1 7 GLU HG2 H 10.079 7.425 4.664 1.00 . A A . 7 GLU HG2 1 1 13 13890 1 1 7 GLU HG3 H 8.542 7.757 5.467 1.00 . A A . 7 GLU HG3 1 1 13 13891 1 1 7 GLU N N 7.530 5.798 7.117 1.00 . A A . 7 GLU N 1 1 13 13892 1 1 7 GLU O O 8.865 3.114 6.404 1.00 . A A . 7 GLU O 1 1 13 13893 1 1 7 GLU OE1 O 9.976 6.514 7.733 1.00 . A A . 7 GLU OE1 1 1 13 13894 1 1 7 GLU OE2 O 11.005 8.253 6.816 1.00 . A A . 7 GLU OE2 1 1 13 13895 1 1 8 ILE C C 7.055 0.880 4.919 1.00 . A A . 8 ILE C 1 1 13 13896 1 1 8 ILE CA C 6.623 1.574 6.217 1.00 . A A . 8 ILE CA 1 1 13 13897 1 1 8 ILE CB C 5.208 1.235 6.678 1.00 . A A . 8 ILE CB 1 1 13 13898 1 1 8 ILE CD1 C 5.263 2.808 8.667 1.00 . A A . 8 ILE CD1 1 1 13 13899 1 1 8 ILE CG1 C 4.454 2.281 7.504 1.00 . A A . 8 ILE CG1 1 1 13 13900 1 1 8 ILE CG2 C 5.215 -0.091 7.414 1.00 . A A . 8 ILE CG2 1 1 13 13901 1 1 8 ILE H H 5.824 3.425 5.666 1.00 . A A . 8 ILE H 1 1 13 13902 1 1 8 ILE HA H 7.297 1.307 7.023 1.00 . A A . 8 ILE HA 1 1 13 13903 1 1 8 ILE HB H 4.612 1.160 5.802 1.00 . A A . 8 ILE HB 1 1 13 13904 1 1 8 ILE HD11 H 6.010 3.492 8.288 1.00 . A A . 8 ILE HD11 1 1 13 13905 1 1 8 ILE HD12 H 4.592 3.323 9.349 1.00 . A A . 8 ILE HD12 1 1 13 13906 1 1 8 ILE HD13 H 5.744 1.973 9.159 1.00 . A A . 8 ILE HD13 1 1 13 13907 1 1 8 ILE HG12 H 4.133 3.118 6.880 1.00 . A A . 8 ILE HG12 1 1 13 13908 1 1 8 ILE HG13 H 3.575 1.797 7.916 1.00 . A A . 8 ILE HG13 1 1 13 13909 1 1 8 ILE HG21 H 5.664 -0.846 6.782 1.00 . A A . 8 ILE HG21 1 1 13 13910 1 1 8 ILE HG22 H 5.809 0.012 8.316 1.00 . A A . 8 ILE HG22 1 1 13 13911 1 1 8 ILE HG23 H 4.192 -0.369 7.654 1.00 . A A . 8 ILE HG23 1 1 13 13912 1 1 8 ILE N N 6.678 2.985 5.967 1.00 . A A . 8 ILE N 1 1 13 13913 1 1 8 ILE O O 7.039 1.510 3.860 1.00 . A A . 8 ILE O 1 1 13 13914 1 1 9 ALA C C 7.188 -2.560 3.984 1.00 . A A . 9 ALA C 1 1 13 13915 1 1 9 ALA CA C 7.843 -1.189 3.832 1.00 . A A . 9 ALA CA 1 1 13 13916 1 1 9 ALA CB C 9.366 -1.323 3.746 1.00 . A A . 9 ALA CB 1 1 13 13917 1 1 9 ALA H H 7.471 -0.869 5.876 1.00 . A A . 9 ALA H 1 1 13 13918 1 1 9 ALA HA H 7.493 -0.713 2.920 1.00 . A A . 9 ALA HA 1 1 13 13919 1 1 9 ALA HB1 H 9.738 -1.906 4.585 1.00 . A A . 9 ALA HB1 1 1 13 13920 1 1 9 ALA HB2 H 9.636 -1.829 2.818 1.00 . A A . 9 ALA HB2 1 1 13 13921 1 1 9 ALA HB3 H 9.836 -0.343 3.774 1.00 . A A . 9 ALA HB3 1 1 13 13922 1 1 9 ALA N N 7.480 -0.384 4.990 1.00 . A A . 9 ALA N 1 1 13 13923 1 1 9 ALA O O 7.281 -3.145 5.063 1.00 . A A . 9 ALA O 1 1 13 13924 1 1 10 MET C C 6.106 -5.026 1.543 1.00 . A A . 10 MET C 1 1 13 13925 1 1 10 MET CA C 5.891 -4.371 2.914 1.00 . A A . 10 MET CA 1 1 13 13926 1 1 10 MET CB C 4.396 -4.257 3.244 1.00 . A A . 10 MET CB 1 1 13 13927 1 1 10 MET CE C 2.300 -1.688 4.262 1.00 . A A . 10 MET CE 1 1 13 13928 1 1 10 MET CG C 4.140 -3.732 4.662 1.00 . A A . 10 MET CG 1 1 13 13929 1 1 10 MET H H 6.410 -2.485 2.105 1.00 . A A . 10 MET H 1 1 13 13930 1 1 10 MET HA H 6.368 -5.018 3.651 1.00 . A A . 10 MET HA 1 1 13 13931 1 1 10 MET HB2 H 3.888 -3.623 2.519 1.00 . A A . 10 MET HB2 1 1 13 13932 1 1 10 MET HB3 H 3.966 -5.254 3.187 1.00 . A A . 10 MET HB3 1 1 13 13933 1 1 10 MET HE1 H 1.611 -2.295 4.846 1.00 . A A . 10 MET HE1 1 1 13 13934 1 1 10 MET HE2 H 2.043 -0.639 4.384 1.00 . A A . 10 MET HE2 1 1 13 13935 1 1 10 MET HE3 H 2.240 -1.962 3.210 1.00 . A A . 10 MET HE3 1 1 13 13936 1 1 10 MET HG2 H 3.204 -4.156 5.003 1.00 . A A . 10 MET HG2 1 1 13 13937 1 1 10 MET HG3 H 4.924 -4.093 5.324 1.00 . A A . 10 MET HG3 1 1 13 13938 1 1 10 MET N N 6.508 -3.050 2.943 1.00 . A A . 10 MET N 1 1 13 13939 1 1 10 MET O O 6.590 -4.379 0.614 1.00 . A A . 10 MET O 1 1 13 13940 1 1 10 MET SD S 3.981 -1.941 4.870 1.00 . A A . 10 MET SD 1 1 13 13941 1 1 11 GLN C C 4.283 -7.163 -0.342 1.00 . A A . 11 GLN C 1 1 13 13942 1 1 11 GLN CA C 5.715 -7.093 0.197 1.00 . A A . 11 GLN CA 1 1 13 13943 1 1 11 GLN CB C 6.249 -8.505 0.505 1.00 . A A . 11 GLN CB 1 1 13 13944 1 1 11 GLN CD C 7.216 -9.419 -1.587 1.00 . A A . 11 GLN CD 1 1 13 13945 1 1 11 GLN CG C 7.556 -8.857 -0.211 1.00 . A A . 11 GLN CG 1 1 13 13946 1 1 11 GLN H H 5.283 -6.742 2.231 1.00 . A A . 11 GLN H 1 1 13 13947 1 1 11 GLN HA H 6.341 -6.613 -0.556 1.00 . A A . 11 GLN HA 1 1 13 13948 1 1 11 GLN HB2 H 6.434 -8.594 1.577 1.00 . A A . 11 GLN HB2 1 1 13 13949 1 1 11 GLN HB3 H 5.506 -9.256 0.240 1.00 . A A . 11 GLN HB3 1 1 13 13950 1 1 11 GLN HE21 H 7.368 -7.608 -2.461 1.00 . A A . 11 GLN HE21 1 1 13 13951 1 1 11 GLN HE22 H 6.743 -8.905 -3.466 1.00 . A A . 11 GLN HE22 1 1 13 13952 1 1 11 GLN HG2 H 8.219 -7.994 -0.280 1.00 . A A . 11 GLN HG2 1 1 13 13953 1 1 11 GLN HG3 H 8.060 -9.640 0.356 1.00 . A A . 11 GLN HG3 1 1 13 13954 1 1 11 GLN N N 5.734 -6.306 1.429 1.00 . A A . 11 GLN N 1 1 13 13955 1 1 11 GLN NE2 N 6.991 -8.547 -2.561 1.00 . A A . 11 GLN NE2 1 1 13 13956 1 1 11 GLN O O 3.348 -6.919 0.414 1.00 . A A . 11 GLN O 1 1 13 13957 1 1 11 GLN OE1 O 7.103 -10.625 -1.768 1.00 . A A . 11 GLN OE1 1 1 13 13958 1 1 12 VAL C C 2.612 -9.173 -2.707 1.00 . A A . 12 VAL C 1 1 13 13959 1 1 12 VAL CA C 2.771 -7.735 -2.210 1.00 . A A . 12 VAL CA 1 1 13 13960 1 1 12 VAL CB C 2.495 -6.733 -3.338 1.00 . A A . 12 VAL CB 1 1 13 13961 1 1 12 VAL CG1 C 2.104 -5.362 -2.781 1.00 . A A . 12 VAL CG1 1 1 13 13962 1 1 12 VAL CG2 C 3.688 -6.574 -4.281 1.00 . A A . 12 VAL CG2 1 1 13 13963 1 1 12 VAL H H 4.891 -7.742 -2.197 1.00 . A A . 12 VAL H 1 1 13 13964 1 1 12 VAL HA H 1.998 -7.588 -1.465 1.00 . A A . 12 VAL HA 1 1 13 13965 1 1 12 VAL HB H 1.655 -7.108 -3.918 1.00 . A A . 12 VAL HB 1 1 13 13966 1 1 12 VAL HG11 H 1.893 -4.675 -3.602 1.00 . A A . 12 VAL HG11 1 1 13 13967 1 1 12 VAL HG12 H 1.211 -5.452 -2.160 1.00 . A A . 12 VAL HG12 1 1 13 13968 1 1 12 VAL HG13 H 2.921 -4.964 -2.183 1.00 . A A . 12 VAL HG13 1 1 13 13969 1 1 12 VAL HG21 H 3.371 -5.993 -5.143 1.00 . A A . 12 VAL HG21 1 1 13 13970 1 1 12 VAL HG22 H 4.495 -6.049 -3.770 1.00 . A A . 12 VAL HG22 1 1 13 13971 1 1 12 VAL HG23 H 4.035 -7.551 -4.615 1.00 . A A . 12 VAL HG23 1 1 13 13972 1 1 12 VAL N N 4.092 -7.519 -1.617 1.00 . A A . 12 VAL N 1 1 13 13973 1 1 12 VAL O O 3.592 -9.802 -3.099 1.00 . A A . 12 VAL O 1 1 13 13974 1 1 13 SER C C -0.387 -10.866 -3.902 1.00 . A A . 13 SER C 1 1 13 13975 1 1 13 SER CA C 0.969 -10.972 -3.201 1.00 . A A . 13 SER CA 1 1 13 13976 1 1 13 SER CB C 0.878 -11.964 -2.036 1.00 . A A . 13 SER CB 1 1 13 13977 1 1 13 SER H H 0.601 -9.045 -2.432 1.00 . A A . 13 SER H 1 1 13 13978 1 1 13 SER HA H 1.707 -11.340 -3.913 1.00 . A A . 13 SER HA 1 1 13 13979 1 1 13 SER HB2 H 0.261 -11.540 -1.244 1.00 . A A . 13 SER HB2 1 1 13 13980 1 1 13 SER HB3 H 0.420 -12.896 -2.373 1.00 . A A . 13 SER HB3 1 1 13 13981 1 1 13 SER HG H 2.109 -12.823 -0.785 1.00 . A A . 13 SER HG 1 1 13 13982 1 1 13 SER N N 1.364 -9.659 -2.710 1.00 . A A . 13 SER N 1 1 13 13983 1 1 13 SER O O -1.106 -9.880 -3.735 1.00 . A A . 13 SER O 1 1 13 13984 1 1 13 SER OG O 2.171 -12.253 -1.555 1.00 . A A . 13 SER OG 1 1 13 13985 1 1 14 GLY C C -2.129 -10.906 -6.411 1.00 . A A . 14 GLY C 1 1 13 13986 1 1 14 GLY CA C -2.007 -12.006 -5.360 1.00 . A A . 14 GLY CA 1 1 13 13987 1 1 14 GLY H H -0.079 -12.667 -4.762 1.00 . A A . 14 GLY H 1 1 13 13988 1 1 14 GLY HA2 H -2.073 -12.979 -5.850 1.00 . A A . 14 GLY HA2 1 1 13 13989 1 1 14 GLY HA3 H -2.825 -11.920 -4.644 1.00 . A A . 14 GLY HA3 1 1 13 13990 1 1 14 GLY N N -0.736 -11.909 -4.660 1.00 . A A . 14 GLY N 1 1 13 13991 1 1 14 GLY O O -2.960 -10.012 -6.279 1.00 . A A . 14 GLY O 1 1 13 13992 1 1 15 MET C C -1.040 -10.619 -9.860 1.00 . A A . 15 MET C 1 1 13 13993 1 1 15 MET CA C -1.204 -9.970 -8.492 1.00 . A A . 15 MET CA 1 1 13 13994 1 1 15 MET CB C -0.022 -9.030 -8.211 1.00 . A A . 15 MET CB 1 1 13 13995 1 1 15 MET CE C 3.316 -11.393 -7.180 1.00 . A A . 15 MET CE 1 1 13 13996 1 1 15 MET CG C 1.362 -9.696 -8.188 1.00 . A A . 15 MET CG 1 1 13 13997 1 1 15 MET H H -0.650 -11.754 -7.524 1.00 . A A . 15 MET H 1 1 13 13998 1 1 15 MET HA H -2.119 -9.375 -8.509 1.00 . A A . 15 MET HA 1 1 13 13999 1 1 15 MET HB2 H -0.010 -8.273 -8.994 1.00 . A A . 15 MET HB2 1 1 13 14000 1 1 15 MET HB3 H -0.181 -8.550 -7.248 1.00 . A A . 15 MET HB3 1 1 13 14001 1 1 15 MET HE1 H 3.153 -12.037 -8.042 1.00 . A A . 15 MET HE1 1 1 13 14002 1 1 15 MET HE2 H 4.033 -10.611 -7.430 1.00 . A A . 15 MET HE2 1 1 13 14003 1 1 15 MET HE3 H 3.696 -11.984 -6.348 1.00 . A A . 15 MET HE3 1 1 13 14004 1 1 15 MET HG2 H 1.487 -10.343 -9.054 1.00 . A A . 15 MET HG2 1 1 13 14005 1 1 15 MET HG3 H 2.111 -8.907 -8.255 1.00 . A A . 15 MET HG3 1 1 13 14006 1 1 15 MET N N -1.293 -10.979 -7.451 1.00 . A A . 15 MET N 1 1 13 14007 1 1 15 MET O O -0.541 -11.739 -9.964 1.00 . A A . 15 MET O 1 1 13 14008 1 1 15 MET SD S 1.749 -10.643 -6.694 1.00 . A A . 15 MET SD 1 1 13 14009 1 1 16 THR C C 0.512 -9.522 -12.329 1.00 . A A . 16 THR C 1 1 13 14010 1 1 16 THR CA C -0.905 -10.085 -12.252 1.00 . A A . 16 THR CA 1 1 13 14011 1 1 16 THR CB C -1.838 -9.377 -13.244 1.00 . A A . 16 THR CB 1 1 13 14012 1 1 16 THR CG2 C -2.939 -10.326 -13.726 1.00 . A A . 16 THR CG2 1 1 13 14013 1 1 16 THR H H -1.846 -8.979 -10.764 1.00 . A A . 16 THR H 1 1 13 14014 1 1 16 THR HA H -0.861 -11.150 -12.486 1.00 . A A . 16 THR HA 1 1 13 14015 1 1 16 THR HB H -1.274 -9.038 -14.117 1.00 . A A . 16 THR HB 1 1 13 14016 1 1 16 THR HG1 H -3.350 -8.443 -12.432 1.00 . A A . 16 THR HG1 1 1 13 14017 1 1 16 THR HG21 H -2.486 -11.138 -14.299 1.00 . A A . 16 THR HG21 1 1 13 14018 1 1 16 THR HG22 H -3.482 -10.747 -12.881 1.00 . A A . 16 THR HG22 1 1 13 14019 1 1 16 THR HG23 H -3.630 -9.789 -14.378 1.00 . A A . 16 THR HG23 1 1 13 14020 1 1 16 THR N N -1.402 -9.876 -10.907 1.00 . A A . 16 THR N 1 1 13 14021 1 1 16 THR O O 1.467 -10.287 -12.451 1.00 . A A . 16 THR O 1 1 13 14022 1 1 16 THR OG1 O -2.419 -8.260 -12.591 1.00 . A A . 16 THR OG1 1 1 13 14023 1 1 17 CYS C C 2.022 -6.146 -12.021 1.00 . A A . 17 CYS C 1 1 13 14024 1 1 17 CYS CA C 1.904 -7.545 -12.633 1.00 . A A . 17 CYS CA 1 1 13 14025 1 1 17 CYS CB C 2.025 -7.543 -14.168 1.00 . A A . 17 CYS CB 1 1 13 14026 1 1 17 CYS H H -0.160 -7.590 -12.227 1.00 . A A . 17 CYS H 1 1 13 14027 1 1 17 CYS HA H 2.733 -8.128 -12.228 1.00 . A A . 17 CYS HA 1 1 13 14028 1 1 17 CYS HB2 H 2.952 -7.071 -14.492 1.00 . A A . 17 CYS HB2 1 1 13 14029 1 1 17 CYS HB3 H 2.042 -8.575 -14.522 1.00 . A A . 17 CYS HB3 1 1 13 14030 1 1 17 CYS N N 0.653 -8.191 -12.279 1.00 . A A . 17 CYS N 1 1 13 14031 1 1 17 CYS O O 1.145 -5.683 -11.284 1.00 . A A . 17 CYS O 1 1 13 14032 1 1 17 CYS SG S 0.627 -6.697 -14.969 1.00 . A A . 17 CYS SG 1 1 13 14033 1 1 18 ALA C C 2.360 -3.212 -12.744 1.00 . A A . 18 ALA C 1 1 13 14034 1 1 18 ALA CA C 3.398 -4.091 -12.040 1.00 . A A . 18 ALA CA 1 1 13 14035 1 1 18 ALA CB C 4.820 -3.737 -12.492 1.00 . A A . 18 ALA CB 1 1 13 14036 1 1 18 ALA H H 3.801 -5.962 -12.937 1.00 . A A . 18 ALA H 1 1 13 14037 1 1 18 ALA HA H 3.322 -3.942 -10.963 1.00 . A A . 18 ALA HA 1 1 13 14038 1 1 18 ALA HB1 H 5.058 -2.707 -12.225 1.00 . A A . 18 ALA HB1 1 1 13 14039 1 1 18 ALA HB2 H 5.538 -4.399 -12.005 1.00 . A A . 18 ALA HB2 1 1 13 14040 1 1 18 ALA HB3 H 4.905 -3.852 -13.573 1.00 . A A . 18 ALA HB3 1 1 13 14041 1 1 18 ALA N N 3.146 -5.492 -12.332 1.00 . A A . 18 ALA N 1 1 13 14042 1 1 18 ALA O O 1.515 -3.701 -13.486 1.00 . A A . 18 ALA O 1 1 13 14043 1 1 19 ALA C C 0.105 -1.090 -12.229 1.00 . A A . 19 ALA C 1 1 13 14044 1 1 19 ALA CA C 1.424 -0.930 -12.984 1.00 . A A . 19 ALA CA 1 1 13 14045 1 1 19 ALA CB C 1.244 -0.991 -14.505 1.00 . A A . 19 ALA CB 1 1 13 14046 1 1 19 ALA H H 3.121 -1.558 -11.886 1.00 . A A . 19 ALA H 1 1 13 14047 1 1 19 ALA HA H 1.823 0.058 -12.751 1.00 . A A . 19 ALA HA 1 1 13 14048 1 1 19 ALA HB1 H 0.679 -1.875 -14.807 1.00 . A A . 19 ALA HB1 1 1 13 14049 1 1 19 ALA HB2 H 0.696 -0.109 -14.835 1.00 . A A . 19 ALA HB2 1 1 13 14050 1 1 19 ALA HB3 H 2.222 -1.006 -14.987 1.00 . A A . 19 ALA HB3 1 1 13 14051 1 1 19 ALA N N 2.402 -1.900 -12.501 1.00 . A A . 19 ALA N 1 1 13 14052 1 1 19 ALA O O -0.343 -0.156 -11.570 1.00 . A A . 19 ALA O 1 1 13 14053 1 1 20 CYS C C -1.275 -2.323 -9.930 1.00 . A A . 20 CYS C 1 1 13 14054 1 1 20 CYS CA C -1.641 -2.569 -11.395 1.00 . A A . 20 CYS CA 1 1 13 14055 1 1 20 CYS CB C -2.093 -4.020 -11.613 1.00 . A A . 20 CYS CB 1 1 13 14056 1 1 20 CYS H H -0.066 -3.030 -12.780 1.00 . A A . 20 CYS H 1 1 13 14057 1 1 20 CYS HA H -2.419 -1.852 -11.664 1.00 . A A . 20 CYS HA 1 1 13 14058 1 1 20 CYS HB2 H -1.347 -4.704 -11.208 1.00 . A A . 20 CYS HB2 1 1 13 14059 1 1 20 CYS HB3 H -3.043 -4.194 -11.108 1.00 . A A . 20 CYS HB3 1 1 13 14060 1 1 20 CYS N N -0.487 -2.281 -12.236 1.00 . A A . 20 CYS N 1 1 13 14061 1 1 20 CYS O O -1.980 -1.621 -9.202 1.00 . A A . 20 CYS O 1 1 13 14062 1 1 20 CYS SG S -2.261 -4.395 -13.379 1.00 . A A . 20 CYS SG 1 1 13 14063 1 1 21 ALA C C 0.606 -1.078 -7.910 1.00 . A A . 21 ALA C 1 1 13 14064 1 1 21 ALA CA C 0.498 -2.579 -8.236 1.00 . A A . 21 ALA CA 1 1 13 14065 1 1 21 ALA CB C 1.873 -3.254 -8.189 1.00 . A A . 21 ALA CB 1 1 13 14066 1 1 21 ALA H H 0.388 -3.440 -10.179 1.00 . A A . 21 ALA H 1 1 13 14067 1 1 21 ALA HA H -0.129 -3.045 -7.476 1.00 . A A . 21 ALA HA 1 1 13 14068 1 1 21 ALA HB1 H 2.284 -3.170 -7.183 1.00 . A A . 21 ALA HB1 1 1 13 14069 1 1 21 ALA HB2 H 1.797 -4.310 -8.440 1.00 . A A . 21 ALA HB2 1 1 13 14070 1 1 21 ALA HB3 H 2.544 -2.779 -8.904 1.00 . A A . 21 ALA HB3 1 1 13 14071 1 1 21 ALA N N -0.108 -2.836 -9.534 1.00 . A A . 21 ALA N 1 1 13 14072 1 1 21 ALA O O 0.701 -0.705 -6.744 1.00 . A A . 21 ALA O 1 1 13 14073 1 1 22 ALA C C -0.854 1.637 -8.254 1.00 . A A . 22 ALA C 1 1 13 14074 1 1 22 ALA CA C 0.549 1.237 -8.689 1.00 . A A . 22 ALA CA 1 1 13 14075 1 1 22 ALA CB C 0.945 2.001 -9.954 1.00 . A A . 22 ALA CB 1 1 13 14076 1 1 22 ALA H H 0.483 -0.521 -9.864 1.00 . A A . 22 ALA H 1 1 13 14077 1 1 22 ALA HA H 1.235 1.512 -7.888 1.00 . A A . 22 ALA HA 1 1 13 14078 1 1 22 ALA HB1 H 1.124 3.045 -9.704 1.00 . A A . 22 ALA HB1 1 1 13 14079 1 1 22 ALA HB2 H 1.848 1.571 -10.387 1.00 . A A . 22 ALA HB2 1 1 13 14080 1 1 22 ALA HB3 H 0.137 1.955 -10.686 1.00 . A A . 22 ALA HB3 1 1 13 14081 1 1 22 ALA N N 0.625 -0.197 -8.916 1.00 . A A . 22 ALA N 1 1 13 14082 1 1 22 ALA O O -1.021 2.385 -7.292 1.00 . A A . 22 ALA O 1 1 13 14083 1 1 23 ARG C C -3.655 1.393 -7.351 1.00 . A A . 23 ARG C 1 1 13 14084 1 1 23 ARG CA C -3.237 1.633 -8.795 1.00 . A A . 23 ARG CA 1 1 13 14085 1 1 23 ARG CB C -4.195 0.955 -9.789 1.00 . A A . 23 ARG CB 1 1 13 14086 1 1 23 ARG CD C -4.226 2.751 -11.626 1.00 . A A . 23 ARG CD 1 1 13 14087 1 1 23 ARG CG C -3.872 1.300 -11.252 1.00 . A A . 23 ARG CG 1 1 13 14088 1 1 23 ARG CZ C -6.017 3.984 -12.843 1.00 . A A . 23 ARG CZ 1 1 13 14089 1 1 23 ARG H H -1.682 0.450 -9.672 1.00 . A A . 23 ARG H 1 1 13 14090 1 1 23 ARG HA H -3.254 2.711 -8.947 1.00 . A A . 23 ARG HA 1 1 13 14091 1 1 23 ARG HB2 H -4.124 -0.126 -9.660 1.00 . A A . 23 ARG HB2 1 1 13 14092 1 1 23 ARG HB3 H -5.220 1.254 -9.566 1.00 . A A . 23 ARG HB3 1 1 13 14093 1 1 23 ARG HD2 H -4.248 3.381 -10.737 1.00 . A A . 23 ARG HD2 1 1 13 14094 1 1 23 ARG HD3 H -3.441 3.114 -12.294 1.00 . A A . 23 ARG HD3 1 1 13 14095 1 1 23 ARG HE H -6.029 1.984 -12.450 1.00 . A A . 23 ARG HE 1 1 13 14096 1 1 23 ARG HG2 H -2.808 1.138 -11.425 1.00 . A A . 23 ARG HG2 1 1 13 14097 1 1 23 ARG HG3 H -4.409 0.607 -11.902 1.00 . A A . 23 ARG HG3 1 1 13 14098 1 1 23 ARG HH11 H -4.523 5.146 -12.102 1.00 . A A . 23 ARG HH11 1 1 13 14099 1 1 23 ARG HH12 H -5.710 6.012 -13.027 1.00 . A A . 23 ARG HH12 1 1 13 14100 1 1 23 ARG HH21 H -7.628 3.091 -13.733 1.00 . A A . 23 ARG HH21 1 1 13 14101 1 1 23 ARG HH22 H -7.524 4.804 -13.970 1.00 . A A . 23 ARG HH22 1 1 13 14102 1 1 23 ARG N N -1.868 1.182 -8.993 1.00 . A A . 23 ARG N 1 1 13 14103 1 1 23 ARG NE N -5.520 2.849 -12.322 1.00 . A A . 23 ARG NE 1 1 13 14104 1 1 23 ARG NH1 N -5.373 5.141 -12.646 1.00 . A A . 23 ARG NH1 1 1 13 14105 1 1 23 ARG NH2 N -7.145 3.962 -13.562 1.00 . A A . 23 ARG NH2 1 1 13 14106 1 1 23 ARG O O -4.245 2.279 -6.729 1.00 . A A . 23 ARG O 1 1 13 14107 1 1 24 ILE C C -2.970 1.000 -4.504 1.00 . A A . 24 ILE C 1 1 13 14108 1 1 24 ILE CA C -3.587 -0.065 -5.412 1.00 . A A . 24 ILE CA 1 1 13 14109 1 1 24 ILE CB C -3.272 -1.517 -5.021 1.00 . A A . 24 ILE CB 1 1 13 14110 1 1 24 ILE CD1 C -1.336 -3.174 -4.726 1.00 . A A . 24 ILE CD1 1 1 13 14111 1 1 24 ILE CG1 C -1.772 -1.722 -4.855 1.00 . A A . 24 ILE CG1 1 1 13 14112 1 1 24 ILE CG2 C -3.880 -2.471 -6.057 1.00 . A A . 24 ILE CG2 1 1 13 14113 1 1 24 ILE H H -2.811 -0.459 -7.378 1.00 . A A . 24 ILE H 1 1 13 14114 1 1 24 ILE HA H -4.657 0.027 -5.312 1.00 . A A . 24 ILE HA 1 1 13 14115 1 1 24 ILE HB H -3.726 -1.716 -4.053 1.00 . A A . 24 ILE HB 1 1 13 14116 1 1 24 ILE HD11 H -1.879 -3.658 -3.915 1.00 . A A . 24 ILE HD11 1 1 13 14117 1 1 24 ILE HD12 H -1.537 -3.680 -5.667 1.00 . A A . 24 ILE HD12 1 1 13 14118 1 1 24 ILE HD13 H -0.267 -3.219 -4.523 1.00 . A A . 24 ILE HD13 1 1 13 14119 1 1 24 ILE HG12 H -1.316 -1.294 -5.736 1.00 . A A . 24 ILE HG12 1 1 13 14120 1 1 24 ILE HG13 H -1.445 -1.196 -3.961 1.00 . A A . 24 ILE HG13 1 1 13 14121 1 1 24 ILE HG21 H -3.260 -2.518 -6.953 1.00 . A A . 24 ILE HG21 1 1 13 14122 1 1 24 ILE HG22 H -3.960 -3.463 -5.624 1.00 . A A . 24 ILE HG22 1 1 13 14123 1 1 24 ILE HG23 H -4.878 -2.138 -6.338 1.00 . A A . 24 ILE HG23 1 1 13 14124 1 1 24 ILE N N -3.302 0.223 -6.808 1.00 . A A . 24 ILE N 1 1 13 14125 1 1 24 ILE O O -3.699 1.655 -3.770 1.00 . A A . 24 ILE O 1 1 13 14126 1 1 25 GLU C C -1.558 3.609 -3.937 1.00 . A A . 25 GLU C 1 1 13 14127 1 1 25 GLU CA C -0.946 2.215 -3.794 1.00 . A A . 25 GLU CA 1 1 13 14128 1 1 25 GLU CB C 0.543 2.227 -4.177 1.00 . A A . 25 GLU CB 1 1 13 14129 1 1 25 GLU CD C 1.554 1.854 -1.892 1.00 . A A . 25 GLU CD 1 1 13 14130 1 1 25 GLU CG C 1.338 1.269 -3.286 1.00 . A A . 25 GLU CG 1 1 13 14131 1 1 25 GLU H H -1.120 0.662 -5.237 1.00 . A A . 25 GLU H 1 1 13 14132 1 1 25 GLU HA H -1.029 1.920 -2.750 1.00 . A A . 25 GLU HA 1 1 13 14133 1 1 25 GLU HB2 H 0.668 1.948 -5.224 1.00 . A A . 25 GLU HB2 1 1 13 14134 1 1 25 GLU HB3 H 0.960 3.225 -4.035 1.00 . A A . 25 GLU HB3 1 1 13 14135 1 1 25 GLU HG2 H 0.828 0.308 -3.211 1.00 . A A . 25 GLU HG2 1 1 13 14136 1 1 25 GLU HG3 H 2.318 1.109 -3.730 1.00 . A A . 25 GLU HG3 1 1 13 14137 1 1 25 GLU N N -1.657 1.228 -4.597 1.00 . A A . 25 GLU N 1 1 13 14138 1 1 25 GLU O O -1.695 4.346 -2.967 1.00 . A A . 25 GLU O 1 1 13 14139 1 1 25 GLU OE1 O 2.502 2.657 -1.767 1.00 . A A . 25 GLU OE1 1 1 13 14140 1 1 25 GLU OE2 O 0.765 1.508 -0.990 1.00 . A A . 25 GLU OE2 1 1 13 14141 1 1 26 LYS C C -3.798 5.539 -4.853 1.00 . A A . 26 LYS C 1 1 13 14142 1 1 26 LYS CA C -2.382 5.355 -5.415 1.00 . A A . 26 LYS CA 1 1 13 14143 1 1 26 LYS CB C -2.223 5.709 -6.901 1.00 . A A . 26 LYS CB 1 1 13 14144 1 1 26 LYS CD C 0.337 5.324 -6.893 1.00 . A A . 26 LYS CD 1 1 13 14145 1 1 26 LYS CE C 1.730 5.860 -7.266 1.00 . A A . 26 LYS CE 1 1 13 14146 1 1 26 LYS CG C -0.824 6.284 -7.215 1.00 . A A . 26 LYS CG 1 1 13 14147 1 1 26 LYS H H -1.852 3.328 -5.906 1.00 . A A . 26 LYS H 1 1 13 14148 1 1 26 LYS HA H -1.756 6.055 -4.860 1.00 . A A . 26 LYS HA 1 1 13 14149 1 1 26 LYS HB2 H -2.427 4.833 -7.520 1.00 . A A . 26 LYS HB2 1 1 13 14150 1 1 26 LYS HB3 H -2.956 6.478 -7.153 1.00 . A A . 26 LYS HB3 1 1 13 14151 1 1 26 LYS HD2 H 0.334 5.043 -5.838 1.00 . A A . 26 LYS HD2 1 1 13 14152 1 1 26 LYS HD3 H 0.180 4.425 -7.483 1.00 . A A . 26 LYS HD3 1 1 13 14153 1 1 26 LYS HE2 H 2.422 5.016 -7.291 1.00 . A A . 26 LYS HE2 1 1 13 14154 1 1 26 LYS HE3 H 1.694 6.295 -8.268 1.00 . A A . 26 LYS HE3 1 1 13 14155 1 1 26 LYS HG2 H -0.801 6.516 -8.281 1.00 . A A . 26 LYS HG2 1 1 13 14156 1 1 26 LYS HG3 H -0.703 7.215 -6.661 1.00 . A A . 26 LYS HG3 1 1 13 14157 1 1 26 LYS HZ1 H 2.403 6.445 -5.376 1.00 . A A . 26 LYS HZ1 1 1 13 14158 1 1 26 LYS HZ2 H 3.162 7.182 -6.610 1.00 . A A . 26 LYS HZ2 1 1 13 14159 1 1 26 LYS HZ3 H 1.640 7.642 -6.212 1.00 . A A . 26 LYS HZ3 1 1 13 14160 1 1 26 LYS N N -1.902 4.007 -5.157 1.00 . A A . 26 LYS N 1 1 13 14161 1 1 26 LYS NZ N 2.259 6.852 -6.301 1.00 . A A . 26 LYS NZ 1 1 13 14162 1 1 26 LYS O O -4.074 6.550 -4.209 1.00 . A A . 26 LYS O 1 1 13 14163 1 1 27 GLY C C -5.807 4.512 -2.846 1.00 . A A . 27 GLY C 1 1 13 14164 1 1 27 GLY CA C -5.986 4.576 -4.364 1.00 . A A . 27 GLY CA 1 1 13 14165 1 1 27 GLY H H -4.425 3.728 -5.561 1.00 . A A . 27 GLY H 1 1 13 14166 1 1 27 GLY HA2 H -6.523 5.486 -4.629 1.00 . A A . 27 GLY HA2 1 1 13 14167 1 1 27 GLY HA3 H -6.581 3.721 -4.680 1.00 . A A . 27 GLY HA3 1 1 13 14168 1 1 27 GLY N N -4.688 4.558 -5.034 1.00 . A A . 27 GLY N 1 1 13 14169 1 1 27 GLY O O -6.490 5.195 -2.088 1.00 . A A . 27 GLY O 1 1 13 14170 1 1 28 LEU C C -4.011 4.963 -0.457 1.00 . A A . 28 LEU C 1 1 13 14171 1 1 28 LEU CA C -4.485 3.596 -0.987 1.00 . A A . 28 LEU CA 1 1 13 14172 1 1 28 LEU CB C -3.519 2.416 -0.895 1.00 . A A . 28 LEU CB 1 1 13 14173 1 1 28 LEU CD1 C -2.435 0.596 0.348 1.00 . A A . 28 LEU CD1 1 1 13 14174 1 1 28 LEU CD2 C -1.989 2.983 0.984 1.00 . A A . 28 LEU CD2 1 1 13 14175 1 1 28 LEU CG C -3.041 1.993 0.488 1.00 . A A . 28 LEU CG 1 1 13 14176 1 1 28 LEU H H -4.302 3.185 -3.063 1.00 . A A . 28 LEU H 1 1 13 14177 1 1 28 LEU HA H -5.346 3.295 -0.398 1.00 . A A . 28 LEU HA 1 1 13 14178 1 1 28 LEU HB2 H -4.054 1.558 -1.307 1.00 . A A . 28 LEU HB2 1 1 13 14179 1 1 28 LEU HB3 H -2.654 2.606 -1.516 1.00 . A A . 28 LEU HB3 1 1 13 14180 1 1 28 LEU HD11 H -3.221 -0.097 0.055 1.00 . A A . 28 LEU HD11 1 1 13 14181 1 1 28 LEU HD12 H -1.652 0.596 -0.410 1.00 . A A . 28 LEU HD12 1 1 13 14182 1 1 28 LEU HD13 H -2.014 0.276 1.296 1.00 . A A . 28 LEU HD13 1 1 13 14183 1 1 28 LEU HD21 H -2.502 3.813 1.458 1.00 . A A . 28 LEU HD21 1 1 13 14184 1 1 28 LEU HD22 H -1.337 2.503 1.704 1.00 . A A . 28 LEU HD22 1 1 13 14185 1 1 28 LEU HD23 H -1.373 3.347 0.161 1.00 . A A . 28 LEU HD23 1 1 13 14186 1 1 28 LEU HG H -3.881 1.923 1.182 1.00 . A A . 28 LEU HG 1 1 13 14187 1 1 28 LEU N N -4.851 3.714 -2.389 1.00 . A A . 28 LEU N 1 1 13 14188 1 1 28 LEU O O -4.373 5.366 0.647 1.00 . A A . 28 LEU O 1 1 13 14189 1 1 29 LYS C C -4.182 8.016 -0.700 1.00 . A A . 29 LYS C 1 1 13 14190 1 1 29 LYS CA C -2.958 7.124 -0.916 1.00 . A A . 29 LYS CA 1 1 13 14191 1 1 29 LYS CB C -2.061 7.779 -1.976 1.00 . A A . 29 LYS CB 1 1 13 14192 1 1 29 LYS CD C -0.870 10.055 -2.158 1.00 . A A . 29 LYS CD 1 1 13 14193 1 1 29 LYS CE C -1.620 11.267 -1.583 1.00 . A A . 29 LYS CE 1 1 13 14194 1 1 29 LYS CG C -1.083 8.777 -1.328 1.00 . A A . 29 LYS CG 1 1 13 14195 1 1 29 LYS H H -2.969 5.371 -2.148 1.00 . A A . 29 LYS H 1 1 13 14196 1 1 29 LYS HA H -2.407 7.063 0.019 1.00 . A A . 29 LYS HA 1 1 13 14197 1 1 29 LYS HB2 H -1.483 7.015 -2.495 1.00 . A A . 29 LYS HB2 1 1 13 14198 1 1 29 LYS HB3 H -2.690 8.276 -2.714 1.00 . A A . 29 LYS HB3 1 1 13 14199 1 1 29 LYS HD2 H 0.190 10.318 -2.121 1.00 . A A . 29 LYS HD2 1 1 13 14200 1 1 29 LYS HD3 H -1.121 9.890 -3.206 1.00 . A A . 29 LYS HD3 1 1 13 14201 1 1 29 LYS HE2 H -1.280 11.449 -0.567 1.00 . A A . 29 LYS HE2 1 1 13 14202 1 1 29 LYS HE3 H -1.371 12.142 -2.184 1.00 . A A . 29 LYS HE3 1 1 13 14203 1 1 29 LYS HG2 H -1.386 9.046 -0.315 1.00 . A A . 29 LYS HG2 1 1 13 14204 1 1 29 LYS HG3 H -0.129 8.261 -1.238 1.00 . A A . 29 LYS HG3 1 1 13 14205 1 1 29 LYS HZ1 H -3.448 10.819 -2.423 1.00 . A A . 29 LYS HZ1 1 1 13 14206 1 1 29 LYS HZ2 H -3.309 10.364 -0.844 1.00 . A A . 29 LYS HZ2 1 1 13 14207 1 1 29 LYS HZ3 H -3.519 11.941 -1.211 1.00 . A A . 29 LYS HZ3 1 1 13 14208 1 1 29 LYS N N -3.311 5.756 -1.274 1.00 . A A . 29 LYS N 1 1 13 14209 1 1 29 LYS NZ N -3.081 11.086 -1.523 1.00 . A A . 29 LYS NZ 1 1 13 14210 1 1 29 LYS O O -4.057 9.068 -0.077 1.00 . A A . 29 LYS O 1 1 13 14211 1 1 30 ARG C C -7.222 8.263 0.205 1.00 . A A . 30 ARG C 1 1 13 14212 1 1 30 ARG CA C -6.541 8.498 -1.149 1.00 . A A . 30 ARG CA 1 1 13 14213 1 1 30 ARG CB C -7.489 8.236 -2.339 1.00 . A A . 30 ARG CB 1 1 13 14214 1 1 30 ARG CD C -8.148 10.525 -3.203 1.00 . A A . 30 ARG CD 1 1 13 14215 1 1 30 ARG CG C -7.327 9.257 -3.472 1.00 . A A . 30 ARG CG 1 1 13 14216 1 1 30 ARG CZ C -8.890 12.510 -4.528 1.00 . A A . 30 ARG CZ 1 1 13 14217 1 1 30 ARG H H -5.413 6.804 -1.778 1.00 . A A . 30 ARG H 1 1 13 14218 1 1 30 ARG HA H -6.270 9.554 -1.165 1.00 . A A . 30 ARG HA 1 1 13 14219 1 1 30 ARG HB2 H -7.282 7.266 -2.774 1.00 . A A . 30 ARG HB2 1 1 13 14220 1 1 30 ARG HB3 H -8.527 8.210 -2.012 1.00 . A A . 30 ARG HB3 1 1 13 14221 1 1 30 ARG HD2 H -9.184 10.217 -3.042 1.00 . A A . 30 ARG HD2 1 1 13 14222 1 1 30 ARG HD3 H -7.780 11.019 -2.302 1.00 . A A . 30 ARG HD3 1 1 13 14223 1 1 30 ARG HE H -7.401 11.229 -5.058 1.00 . A A . 30 ARG HE 1 1 13 14224 1 1 30 ARG HG2 H -6.270 9.492 -3.609 1.00 . A A . 30 ARG HG2 1 1 13 14225 1 1 30 ARG HG3 H -7.698 8.796 -4.389 1.00 . A A . 30 ARG HG3 1 1 13 14226 1 1 30 ARG HH11 H -9.860 12.265 -2.758 1.00 . A A . 30 ARG HH11 1 1 13 14227 1 1 30 ARG HH12 H -10.428 13.604 -3.706 1.00 . A A . 30 ARG HH12 1 1 13 14228 1 1 30 ARG HH21 H -8.103 13.024 -6.347 1.00 . A A . 30 ARG HH21 1 1 13 14229 1 1 30 ARG HH22 H -9.380 14.051 -5.791 1.00 . A A . 30 ARG HH22 1 1 13 14230 1 1 30 ARG N N -5.334 7.689 -1.289 1.00 . A A . 30 ARG N 1 1 13 14231 1 1 30 ARG NE N -8.085 11.448 -4.348 1.00 . A A . 30 ARG NE 1 1 13 14232 1 1 30 ARG NH1 N -9.799 12.823 -3.597 1.00 . A A . 30 ARG NH1 1 1 13 14233 1 1 30 ARG NH2 N -8.783 13.251 -5.636 1.00 . A A . 30 ARG NH2 1 1 13 14234 1 1 30 ARG O O -8.214 8.929 0.496 1.00 . A A . 30 ARG O 1 1 13 14235 1 1 31 MET C C -6.908 7.976 3.406 1.00 . A A . 31 MET C 1 1 13 14236 1 1 31 MET CA C -7.339 7.000 2.303 1.00 . A A . 31 MET CA 1 1 13 14237 1 1 31 MET CB C -6.983 5.553 2.657 1.00 . A A . 31 MET CB 1 1 13 14238 1 1 31 MET CE C -10.033 4.450 2.272 1.00 . A A . 31 MET CE 1 1 13 14239 1 1 31 MET CG C -7.334 4.592 1.515 1.00 . A A . 31 MET CG 1 1 13 14240 1 1 31 MET H H -5.874 6.832 0.785 1.00 . A A . 31 MET H 1 1 13 14241 1 1 31 MET HA H -8.419 7.072 2.176 1.00 . A A . 31 MET HA 1 1 13 14242 1 1 31 MET HB2 H -5.912 5.484 2.854 1.00 . A A . 31 MET HB2 1 1 13 14243 1 1 31 MET HB3 H -7.507 5.238 3.557 1.00 . A A . 31 MET HB3 1 1 13 14244 1 1 31 MET HE1 H -9.936 5.316 2.918 1.00 . A A . 31 MET HE1 1 1 13 14245 1 1 31 MET HE2 H -11.073 4.364 1.961 1.00 . A A . 31 MET HE2 1 1 13 14246 1 1 31 MET HE3 H -9.733 3.555 2.814 1.00 . A A . 31 MET HE3 1 1 13 14247 1 1 31 MET HG2 H -6.678 4.777 0.675 1.00 . A A . 31 MET HG2 1 1 13 14248 1 1 31 MET HG3 H -7.119 3.590 1.871 1.00 . A A . 31 MET HG3 1 1 13 14249 1 1 31 MET N N -6.717 7.339 1.032 1.00 . A A . 31 MET N 1 1 13 14250 1 1 31 MET O O -5.781 8.476 3.377 1.00 . A A . 31 MET O 1 1 13 14251 1 1 31 MET SD S -9.002 4.677 0.808 1.00 . A A . 31 MET SD 1 1 13 14252 1 1 32 PRO C C -6.253 8.640 6.224 1.00 . A A . 32 PRO C 1 1 13 14253 1 1 32 PRO CA C -7.472 9.168 5.471 1.00 . A A . 32 PRO CA 1 1 13 14254 1 1 32 PRO CB C -8.730 9.226 6.346 1.00 . A A . 32 PRO CB 1 1 13 14255 1 1 32 PRO CD C -9.070 7.613 4.617 1.00 . A A . 32 PRO CD 1 1 13 14256 1 1 32 PRO CG C -9.415 7.887 6.079 1.00 . A A . 32 PRO CG 1 1 13 14257 1 1 32 PRO HA H -7.262 10.161 5.070 1.00 . A A . 32 PRO HA 1 1 13 14258 1 1 32 PRO HB2 H -8.504 9.367 7.404 1.00 . A A . 32 PRO HB2 1 1 13 14259 1 1 32 PRO HB3 H -9.379 10.028 5.992 1.00 . A A . 32 PRO HB3 1 1 13 14260 1 1 32 PRO HD2 H -9.021 6.536 4.484 1.00 . A A . 32 PRO HD2 1 1 13 14261 1 1 32 PRO HD3 H -9.826 8.048 3.961 1.00 . A A . 32 PRO HD3 1 1 13 14262 1 1 32 PRO HG2 H -8.960 7.119 6.709 1.00 . A A . 32 PRO HG2 1 1 13 14263 1 1 32 PRO HG3 H -10.491 7.922 6.252 1.00 . A A . 32 PRO HG3 1 1 13 14264 1 1 32 PRO N N -7.786 8.258 4.385 1.00 . A A . 32 PRO N 1 1 13 14265 1 1 32 PRO O O -6.144 7.438 6.459 1.00 . A A . 32 PRO O 1 1 13 14266 1 1 33 GLY C C -2.914 8.910 6.307 1.00 . A A . 33 GLY C 1 1 13 14267 1 1 33 GLY CA C -4.087 9.164 7.252 1.00 . A A . 33 GLY CA 1 1 13 14268 1 1 33 GLY H H -5.442 10.498 6.314 1.00 . A A . 33 GLY H 1 1 13 14269 1 1 33 GLY HA2 H -3.824 9.971 7.936 1.00 . A A . 33 GLY HA2 1 1 13 14270 1 1 33 GLY HA3 H -4.234 8.255 7.831 1.00 . A A . 33 GLY HA3 1 1 13 14271 1 1 33 GLY N N -5.312 9.527 6.556 1.00 . A A . 33 GLY N 1 1 13 14272 1 1 33 GLY O O -1.766 9.007 6.743 1.00 . A A . 33 GLY O 1 1 13 14273 1 1 34 VAL C C -1.709 9.492 3.325 1.00 . A A . 34 VAL C 1 1 13 14274 1 1 34 VAL CA C -2.111 8.240 4.099 1.00 . A A . 34 VAL CA 1 1 13 14275 1 1 34 VAL CB C -2.509 7.086 3.170 1.00 . A A . 34 VAL CB 1 1 13 14276 1 1 34 VAL CG1 C -1.267 6.647 2.381 1.00 . A A . 34 VAL CG1 1 1 13 14277 1 1 34 VAL CG2 C -3.044 5.895 3.978 1.00 . A A . 34 VAL CG2 1 1 13 14278 1 1 34 VAL H H -4.128 8.530 4.695 1.00 . A A . 34 VAL H 1 1 13 14279 1 1 34 VAL HA H -1.245 7.897 4.660 1.00 . A A . 34 VAL HA 1 1 13 14280 1 1 34 VAL HB H -3.283 7.416 2.476 1.00 . A A . 34 VAL HB 1 1 13 14281 1 1 34 VAL HG11 H -1.507 5.801 1.742 1.00 . A A . 34 VAL HG11 1 1 13 14282 1 1 34 VAL HG12 H -0.899 7.458 1.754 1.00 . A A . 34 VAL HG12 1 1 13 14283 1 1 34 VAL HG13 H -0.473 6.353 3.064 1.00 . A A . 34 VAL HG13 1 1 13 14284 1 1 34 VAL HG21 H -3.981 6.159 4.468 1.00 . A A . 34 VAL HG21 1 1 13 14285 1 1 34 VAL HG22 H -3.234 5.052 3.315 1.00 . A A . 34 VAL HG22 1 1 13 14286 1 1 34 VAL HG23 H -2.318 5.599 4.735 1.00 . A A . 34 VAL HG23 1 1 13 14287 1 1 34 VAL N N -3.175 8.558 5.041 1.00 . A A . 34 VAL N 1 1 13 14288 1 1 34 VAL O O -2.561 10.191 2.776 1.00 . A A . 34 VAL O 1 1 13 14289 1 1 35 THR C C 0.920 10.727 1.444 1.00 . A A . 35 THR C 1 1 13 14290 1 1 35 THR CA C 0.149 10.991 2.732 1.00 . A A . 35 THR CA 1 1 13 14291 1 1 35 THR CB C 0.967 11.674 3.821 1.00 . A A . 35 THR CB 1 1 13 14292 1 1 35 THR CG2 C 1.913 12.764 3.320 1.00 . A A . 35 THR CG2 1 1 13 14293 1 1 35 THR H H 0.251 9.107 3.693 1.00 . A A . 35 THR H 1 1 13 14294 1 1 35 THR HA H -0.642 11.694 2.493 1.00 . A A . 35 THR HA 1 1 13 14295 1 1 35 THR HB H 1.561 10.909 4.301 1.00 . A A . 35 THR HB 1 1 13 14296 1 1 35 THR HG1 H 0.551 12.508 5.531 1.00 . A A . 35 THR HG1 1 1 13 14297 1 1 35 THR HG21 H 1.362 13.501 2.736 1.00 . A A . 35 THR HG21 1 1 13 14298 1 1 35 THR HG22 H 2.378 13.251 4.176 1.00 . A A . 35 THR HG22 1 1 13 14299 1 1 35 THR HG23 H 2.699 12.322 2.705 1.00 . A A . 35 THR HG23 1 1 13 14300 1 1 35 THR N N -0.404 9.760 3.274 1.00 . A A . 35 THR N 1 1 13 14301 1 1 35 THR O O 0.788 11.509 0.506 1.00 . A A . 35 THR O 1 1 13 14302 1 1 35 THR OG1 O 0.057 12.221 4.752 1.00 . A A . 35 THR OG1 1 1 13 14303 1 1 36 ASP C C 2.386 7.746 -0.009 1.00 . A A . 36 ASP C 1 1 13 14304 1 1 36 ASP CA C 2.354 9.261 0.126 1.00 . A A . 36 ASP CA 1 1 13 14305 1 1 36 ASP CB C 3.745 9.901 0.039 1.00 . A A . 36 ASP CB 1 1 13 14306 1 1 36 ASP CG C 3.726 11.126 -0.864 1.00 . A A . 36 ASP CG 1 1 13 14307 1 1 36 ASP H H 1.739 8.964 2.123 1.00 . A A . 36 ASP H 1 1 13 14308 1 1 36 ASP HA H 1.759 9.609 -0.714 1.00 . A A . 36 ASP HA 1 1 13 14309 1 1 36 ASP HB2 H 4.100 10.195 1.026 1.00 . A A . 36 ASP HB2 1 1 13 14310 1 1 36 ASP HB3 H 4.457 9.197 -0.390 1.00 . A A . 36 ASP HB3 1 1 13 14311 1 1 36 ASP N N 1.677 9.630 1.359 1.00 . A A . 36 ASP N 1 1 13 14312 1 1 36 ASP O O 2.215 7.027 0.973 1.00 . A A . 36 ASP O 1 1 13 14313 1 1 36 ASP OD1 O 3.354 10.937 -2.044 1.00 . A A . 36 ASP OD1 1 1 13 14314 1 1 36 ASP OD2 O 4.082 12.213 -0.361 1.00 . A A . 36 ASP OD2 1 1 13 14315 1 1 37 ALA C C 3.246 5.536 -2.826 1.00 . A A . 37 ALA C 1 1 13 14316 1 1 37 ALA CA C 2.393 5.864 -1.599 1.00 . A A . 37 ALA CA 1 1 13 14317 1 1 37 ALA CB C 0.915 5.559 -1.841 1.00 . A A . 37 ALA CB 1 1 13 14318 1 1 37 ALA H H 2.668 7.962 -1.976 1.00 . A A . 37 ALA H 1 1 13 14319 1 1 37 ALA HA H 2.739 5.246 -0.772 1.00 . A A . 37 ALA HA 1 1 13 14320 1 1 37 ALA HB1 H 0.330 5.843 -0.966 1.00 . A A . 37 ALA HB1 1 1 13 14321 1 1 37 ALA HB2 H 0.569 6.106 -2.715 1.00 . A A . 37 ALA HB2 1 1 13 14322 1 1 37 ALA HB3 H 0.781 4.494 -2.011 1.00 . A A . 37 ALA HB3 1 1 13 14323 1 1 37 ALA N N 2.531 7.275 -1.246 1.00 . A A . 37 ALA N 1 1 13 14324 1 1 37 ALA O O 3.141 6.223 -3.850 1.00 . A A . 37 ALA O 1 1 13 14325 1 1 38 ASN C C 5.332 2.728 -3.813 1.00 . A A . 38 ASN C 1 1 13 14326 1 1 38 ASN CA C 5.211 4.241 -3.629 1.00 . A A . 38 ASN CA 1 1 13 14327 1 1 38 ASN CB C 6.552 4.823 -3.135 1.00 . A A . 38 ASN CB 1 1 13 14328 1 1 38 ASN CG C 6.425 6.049 -2.242 1.00 . A A . 38 ASN CG 1 1 13 14329 1 1 38 ASN H H 3.933 3.835 -1.969 1.00 . A A . 38 ASN H 1 1 13 14330 1 1 38 ASN HA H 4.996 4.706 -4.593 1.00 . A A . 38 ASN HA 1 1 13 14331 1 1 38 ASN HB2 H 7.103 4.079 -2.563 1.00 . A A . 38 ASN HB2 1 1 13 14332 1 1 38 ASN HB3 H 7.159 5.080 -4.004 1.00 . A A . 38 ASN HB3 1 1 13 14333 1 1 38 ASN HD21 H 5.769 4.877 -0.735 1.00 . A A . 38 ASN HD21 1 1 13 14334 1 1 38 ASN HD22 H 5.940 6.597 -0.355 1.00 . A A . 38 ASN HD22 1 1 13 14335 1 1 38 ASN N N 4.104 4.516 -2.723 1.00 . A A . 38 ASN N 1 1 13 14336 1 1 38 ASN ND2 N 6.046 5.825 -0.990 1.00 . A A . 38 ASN ND2 1 1 13 14337 1 1 38 ASN O O 5.804 2.005 -2.936 1.00 . A A . 38 ASN O 1 1 13 14338 1 1 38 ASN OD1 O 6.674 7.173 -2.663 1.00 . A A . 38 ASN OD1 1 1 13 14339 1 1 39 VAL C C 6.455 0.542 -5.821 1.00 . A A . 39 VAL C 1 1 13 14340 1 1 39 VAL CA C 5.025 0.855 -5.359 1.00 . A A . 39 VAL CA 1 1 13 14341 1 1 39 VAL CB C 3.942 0.575 -6.418 1.00 . A A . 39 VAL CB 1 1 13 14342 1 1 39 VAL CG1 C 3.949 1.543 -7.617 1.00 . A A . 39 VAL CG1 1 1 13 14343 1 1 39 VAL CG2 C 4.009 -0.877 -6.885 1.00 . A A . 39 VAL CG2 1 1 13 14344 1 1 39 VAL H H 4.576 2.892 -5.673 1.00 . A A . 39 VAL H 1 1 13 14345 1 1 39 VAL HA H 4.795 0.234 -4.491 1.00 . A A . 39 VAL HA 1 1 13 14346 1 1 39 VAL HB H 2.971 0.692 -5.937 1.00 . A A . 39 VAL HB 1 1 13 14347 1 1 39 VAL HG11 H 3.379 1.113 -8.438 1.00 . A A . 39 VAL HG11 1 1 13 14348 1 1 39 VAL HG12 H 3.484 2.486 -7.332 1.00 . A A . 39 VAL HG12 1 1 13 14349 1 1 39 VAL HG13 H 4.950 1.747 -7.986 1.00 . A A . 39 VAL HG13 1 1 13 14350 1 1 39 VAL HG21 H 3.238 -1.038 -7.630 1.00 . A A . 39 VAL HG21 1 1 13 14351 1 1 39 VAL HG22 H 4.967 -1.104 -7.342 1.00 . A A . 39 VAL HG22 1 1 13 14352 1 1 39 VAL HG23 H 3.830 -1.535 -6.034 1.00 . A A . 39 VAL HG23 1 1 13 14353 1 1 39 VAL N N 4.950 2.254 -4.994 1.00 . A A . 39 VAL N 1 1 13 14354 1 1 39 VAL O O 6.773 0.608 -7.007 1.00 . A A . 39 VAL O 1 1 13 14355 1 1 40 ASN C C 8.890 -1.536 -5.745 1.00 . A A . 40 ASN C 1 1 13 14356 1 1 40 ASN CA C 8.742 -0.094 -5.234 1.00 . A A . 40 ASN CA 1 1 13 14357 1 1 40 ASN CB C 9.614 0.210 -4.010 1.00 . A A . 40 ASN CB 1 1 13 14358 1 1 40 ASN CG C 11.102 0.170 -4.339 1.00 . A A . 40 ASN CG 1 1 13 14359 1 1 40 ASN H H 7.048 0.041 -3.943 1.00 . A A . 40 ASN H 1 1 13 14360 1 1 40 ASN HA H 9.054 0.585 -6.030 1.00 . A A . 40 ASN HA 1 1 13 14361 1 1 40 ASN HB2 H 9.377 1.212 -3.649 1.00 . A A . 40 ASN HB2 1 1 13 14362 1 1 40 ASN HB3 H 9.391 -0.502 -3.218 1.00 . A A . 40 ASN HB3 1 1 13 14363 1 1 40 ASN HD21 H 11.605 0.445 -2.385 1.00 . A A . 40 ASN HD21 1 1 13 14364 1 1 40 ASN HD22 H 12.938 0.299 -3.519 1.00 . A A . 40 ASN HD22 1 1 13 14365 1 1 40 ASN N N 7.347 0.179 -4.898 1.00 . A A . 40 ASN N 1 1 13 14366 1 1 40 ASN ND2 N 11.949 0.309 -3.324 1.00 . A A . 40 ASN ND2 1 1 13 14367 1 1 40 ASN O O 9.685 -2.339 -5.248 1.00 . A A . 40 ASN O 1 1 13 14368 1 1 40 ASN OD1 O 11.495 0.048 -5.495 1.00 . A A . 40 ASN OD1 1 1 13 14369 1 1 41 LEU C C 9.427 -3.427 -8.149 1.00 . A A . 41 LEU C 1 1 13 14370 1 1 41 LEU CA C 8.104 -3.156 -7.439 1.00 . A A . 41 LEU CA 1 1 13 14371 1 1 41 LEU CB C 6.902 -3.263 -8.394 1.00 . A A . 41 LEU CB 1 1 13 14372 1 1 41 LEU CD1 C 6.027 -5.628 -8.163 1.00 . A A . 41 LEU CD1 1 1 13 14373 1 1 41 LEU CD2 C 5.456 -3.960 -6.378 1.00 . A A . 41 LEU CD2 1 1 13 14374 1 1 41 LEU CG C 5.757 -4.148 -7.872 1.00 . A A . 41 LEU CG 1 1 13 14375 1 1 41 LEU H H 7.524 -1.117 -7.161 1.00 . A A . 41 LEU H 1 1 13 14376 1 1 41 LEU HA H 8.023 -3.918 -6.667 1.00 . A A . 41 LEU HA 1 1 13 14377 1 1 41 LEU HB2 H 6.513 -2.266 -8.601 1.00 . A A . 41 LEU HB2 1 1 13 14378 1 1 41 LEU HB3 H 7.217 -3.679 -9.350 1.00 . A A . 41 LEU HB3 1 1 13 14379 1 1 41 LEU HD11 H 6.943 -5.952 -7.670 1.00 . A A . 41 LEU HD11 1 1 13 14380 1 1 41 LEU HD12 H 5.194 -6.232 -7.802 1.00 . A A . 41 LEU HD12 1 1 13 14381 1 1 41 LEU HD13 H 6.133 -5.785 -9.236 1.00 . A A . 41 LEU HD13 1 1 13 14382 1 1 41 LEU HD21 H 6.075 -4.621 -5.772 1.00 . A A . 41 LEU HD21 1 1 13 14383 1 1 41 LEU HD22 H 5.643 -2.934 -6.070 1.00 . A A . 41 LEU HD22 1 1 13 14384 1 1 41 LEU HD23 H 4.410 -4.200 -6.191 1.00 . A A . 41 LEU HD23 1 1 13 14385 1 1 41 LEU HG H 4.872 -3.862 -8.441 1.00 . A A . 41 LEU HG 1 1 13 14386 1 1 41 LEU N N 8.127 -1.847 -6.796 1.00 . A A . 41 LEU N 1 1 13 14387 1 1 41 LEU O O 9.782 -4.581 -8.342 1.00 . A A . 41 LEU O 1 1 13 14388 1 1 42 ALA C C 12.389 -3.476 -8.062 1.00 . A A . 42 ALA C 1 1 13 14389 1 1 42 ALA CA C 11.574 -2.499 -8.910 1.00 . A A . 42 ALA CA 1 1 13 14390 1 1 42 ALA CB C 12.255 -1.134 -8.859 1.00 . A A . 42 ALA CB 1 1 13 14391 1 1 42 ALA H H 9.835 -1.452 -8.278 1.00 . A A . 42 ALA H 1 1 13 14392 1 1 42 ALA HA H 11.579 -2.857 -9.940 1.00 . A A . 42 ALA HA 1 1 13 14393 1 1 42 ALA HB1 H 12.099 -0.689 -7.878 1.00 . A A . 42 ALA HB1 1 1 13 14394 1 1 42 ALA HB2 H 13.327 -1.278 -9.007 1.00 . A A . 42 ALA HB2 1 1 13 14395 1 1 42 ALA HB3 H 11.858 -0.484 -9.637 1.00 . A A . 42 ALA HB3 1 1 13 14396 1 1 42 ALA N N 10.193 -2.376 -8.460 1.00 . A A . 42 ALA N 1 1 13 14397 1 1 42 ALA O O 13.337 -4.064 -8.577 1.00 . A A . 42 ALA O 1 1 13 14398 1 1 43 THR C C 11.604 -5.400 -5.146 1.00 . A A . 43 THR C 1 1 13 14399 1 1 43 THR CA C 12.677 -4.623 -5.927 1.00 . A A . 43 THR CA 1 1 13 14400 1 1 43 THR CB C 13.755 -3.959 -5.047 1.00 . A A . 43 THR CB 1 1 13 14401 1 1 43 THR CG2 C 13.214 -2.762 -4.260 1.00 . A A . 43 THR CG2 1 1 13 14402 1 1 43 THR H H 11.289 -3.084 -6.381 1.00 . A A . 43 THR H 1 1 13 14403 1 1 43 THR HA H 13.182 -5.344 -6.566 1.00 . A A . 43 THR HA 1 1 13 14404 1 1 43 THR HB H 14.548 -3.592 -5.700 1.00 . A A . 43 THR HB 1 1 13 14405 1 1 43 THR HG1 H 13.633 -5.365 -3.718 1.00 . A A . 43 THR HG1 1 1 13 14406 1 1 43 THR HG21 H 12.302 -3.032 -3.732 1.00 . A A . 43 THR HG21 1 1 13 14407 1 1 43 THR HG22 H 13.961 -2.426 -3.542 1.00 . A A . 43 THR HG22 1 1 13 14408 1 1 43 THR HG23 H 13.001 -1.947 -4.949 1.00 . A A . 43 THR HG23 1 1 13 14409 1 1 43 THR N N 12.060 -3.615 -6.773 1.00 . A A . 43 THR N 1 1 13 14410 1 1 43 THR O O 11.866 -5.835 -4.026 1.00 . A A . 43 THR O 1 1 13 14411 1 1 43 THR OG1 O 14.348 -4.875 -4.149 1.00 . A A . 43 THR OG1 1 1 13 14412 1 1 44 GLU C C 8.998 -5.829 -3.690 1.00 . A A . 44 GLU C 1 1 13 14413 1 1 44 GLU CA C 9.300 -6.307 -5.120 1.00 . A A . 44 GLU CA 1 1 13 14414 1 1 44 GLU CB C 9.548 -7.822 -5.205 1.00 . A A . 44 GLU CB 1 1 13 14415 1 1 44 GLU CD C 9.714 -7.909 -7.768 1.00 . A A . 44 GLU CD 1 1 13 14416 1 1 44 GLU CG C 9.040 -8.448 -6.513 1.00 . A A . 44 GLU CG 1 1 13 14417 1 1 44 GLU H H 10.328 -5.359 -6.717 1.00 . A A . 44 GLU H 1 1 13 14418 1 1 44 GLU HA H 8.405 -6.089 -5.699 1.00 . A A . 44 GLU HA 1 1 13 14419 1 1 44 GLU HB2 H 10.611 -8.022 -5.075 1.00 . A A . 44 GLU HB2 1 1 13 14420 1 1 44 GLU HB3 H 9.014 -8.322 -4.402 1.00 . A A . 44 GLU HB3 1 1 13 14421 1 1 44 GLU HG2 H 9.223 -9.522 -6.480 1.00 . A A . 44 GLU HG2 1 1 13 14422 1 1 44 GLU HG3 H 7.965 -8.288 -6.594 1.00 . A A . 44 GLU HG3 1 1 13 14423 1 1 44 GLU N N 10.413 -5.584 -5.730 1.00 . A A . 44 GLU N 1 1 13 14424 1 1 44 GLU O O 8.858 -6.625 -2.761 1.00 . A A . 44 GLU O 1 1 13 14425 1 1 44 GLU OE1 O 10.950 -7.721 -7.719 1.00 . A A . 44 GLU OE1 1 1 13 14426 1 1 44 GLU OE2 O 8.976 -7.727 -8.759 1.00 . A A . 44 GLU OE2 1 1 13 14427 1 1 45 THR C C 7.373 -2.860 -2.498 1.00 . A A . 45 THR C 1 1 13 14428 1 1 45 THR CA C 8.442 -3.927 -2.255 1.00 . A A . 45 THR CA 1 1 13 14429 1 1 45 THR CB C 9.709 -3.340 -1.613 1.00 . A A . 45 THR CB 1 1 13 14430 1 1 45 THR CG2 C 9.547 -3.359 -0.107 1.00 . A A . 45 THR CG2 1 1 13 14431 1 1 45 THR H H 9.045 -3.879 -4.243 1.00 . A A . 45 THR H 1 1 13 14432 1 1 45 THR HA H 8.009 -4.689 -1.605 1.00 . A A . 45 THR HA 1 1 13 14433 1 1 45 THR HB H 9.882 -2.323 -1.964 1.00 . A A . 45 THR HB 1 1 13 14434 1 1 45 THR HG1 H 11.609 -3.775 -1.439 1.00 . A A . 45 THR HG1 1 1 13 14435 1 1 45 THR HG21 H 8.711 -2.726 0.171 1.00 . A A . 45 THR HG21 1 1 13 14436 1 1 45 THR HG22 H 9.351 -4.392 0.181 1.00 . A A . 45 THR HG22 1 1 13 14437 1 1 45 THR HG23 H 10.459 -3.002 0.365 1.00 . A A . 45 THR HG23 1 1 13 14438 1 1 45 THR N N 8.809 -4.525 -3.516 1.00 . A A . 45 THR N 1 1 13 14439 1 1 45 THR O O 7.219 -2.364 -3.611 1.00 . A A . 45 THR O 1 1 13 14440 1 1 45 THR OG1 O 10.848 -4.118 -1.911 1.00 . A A . 45 THR OG1 1 1 13 14441 1 1 46 VAL C C 6.049 -0.523 -0.226 1.00 . A A . 46 VAL C 1 1 13 14442 1 1 46 VAL CA C 5.731 -1.350 -1.463 1.00 . A A . 46 VAL CA 1 1 13 14443 1 1 46 VAL CB C 4.274 -1.833 -1.543 1.00 . A A . 46 VAL CB 1 1 13 14444 1 1 46 VAL CG1 C 3.938 -2.936 -0.530 1.00 . A A . 46 VAL CG1 1 1 13 14445 1 1 46 VAL CG2 C 3.314 -0.663 -1.352 1.00 . A A . 46 VAL CG2 1 1 13 14446 1 1 46 VAL H H 6.743 -2.975 -0.573 1.00 . A A . 46 VAL H 1 1 13 14447 1 1 46 VAL HA H 5.920 -0.698 -2.319 1.00 . A A . 46 VAL HA 1 1 13 14448 1 1 46 VAL HB H 4.113 -2.226 -2.549 1.00 . A A . 46 VAL HB 1 1 13 14449 1 1 46 VAL HG11 H 4.190 -2.610 0.476 1.00 . A A . 46 VAL HG11 1 1 13 14450 1 1 46 VAL HG12 H 2.872 -3.158 -0.569 1.00 . A A . 46 VAL HG12 1 1 13 14451 1 1 46 VAL HG13 H 4.487 -3.845 -0.768 1.00 . A A . 46 VAL HG13 1 1 13 14452 1 1 46 VAL HG21 H 3.619 0.147 -2.011 1.00 . A A . 46 VAL HG21 1 1 13 14453 1 1 46 VAL HG22 H 2.301 -0.978 -1.604 1.00 . A A . 46 VAL HG22 1 1 13 14454 1 1 46 VAL HG23 H 3.324 -0.311 -0.319 1.00 . A A . 46 VAL HG23 1 1 13 14455 1 1 46 VAL N N 6.633 -2.487 -1.458 1.00 . A A . 46 VAL N 1 1 13 14456 1 1 46 VAL O O 6.295 -1.088 0.841 1.00 . A A . 46 VAL O 1 1 13 14457 1 1 47 ASN C C 5.281 2.758 0.711 1.00 . A A . 47 ASN C 1 1 13 14458 1 1 47 ASN CA C 6.415 1.756 0.652 1.00 . A A . 47 ASN CA 1 1 13 14459 1 1 47 ASN CB C 7.713 2.506 0.332 1.00 . A A . 47 ASN CB 1 1 13 14460 1 1 47 ASN CG C 8.963 1.731 0.718 1.00 . A A . 47 ASN CG 1 1 13 14461 1 1 47 ASN H H 5.825 1.205 -1.286 1.00 . A A . 47 ASN H 1 1 13 14462 1 1 47 ASN HA H 6.486 1.245 1.605 1.00 . A A . 47 ASN HA 1 1 13 14463 1 1 47 ASN HB2 H 7.746 2.751 -0.729 1.00 . A A . 47 ASN HB2 1 1 13 14464 1 1 47 ASN HB3 H 7.730 3.440 0.895 1.00 . A A . 47 ASN HB3 1 1 13 14465 1 1 47 ASN HD21 H 8.451 1.780 2.697 1.00 . A A . 47 ASN HD21 1 1 13 14466 1 1 47 ASN HD22 H 10.042 1.136 2.317 1.00 . A A . 47 ASN HD22 1 1 13 14467 1 1 47 ASN N N 6.101 0.801 -0.393 1.00 . A A . 47 ASN N 1 1 13 14468 1 1 47 ASN ND2 N 9.174 1.547 2.017 1.00 . A A . 47 ASN ND2 1 1 13 14469 1 1 47 ASN O O 4.941 3.338 -0.317 1.00 . A A . 47 ASN O 1 1 13 14470 1 1 47 ASN OD1 O 9.753 1.336 -0.135 1.00 . A A . 47 ASN OD1 1 1 13 14471 1 1 48 VAL C C 3.985 4.775 3.256 1.00 . A A . 48 VAL C 1 1 13 14472 1 1 48 VAL CA C 3.604 3.879 2.088 1.00 . A A . 48 VAL CA 1 1 13 14473 1 1 48 VAL CB C 2.317 3.058 2.289 1.00 . A A . 48 VAL CB 1 1 13 14474 1 1 48 VAL CG1 C 2.438 2.003 3.396 1.00 . A A . 48 VAL CG1 1 1 13 14475 1 1 48 VAL CG2 C 1.117 3.981 2.527 1.00 . A A . 48 VAL CG2 1 1 13 14476 1 1 48 VAL H H 5.178 2.698 2.761 1.00 . A A . 48 VAL H 1 1 13 14477 1 1 48 VAL HA H 3.458 4.506 1.210 1.00 . A A . 48 VAL HA 1 1 13 14478 1 1 48 VAL HB H 2.118 2.514 1.363 1.00 . A A . 48 VAL HB 1 1 13 14479 1 1 48 VAL HG11 H 2.712 2.459 4.344 1.00 . A A . 48 VAL HG11 1 1 13 14480 1 1 48 VAL HG12 H 1.483 1.489 3.509 1.00 . A A . 48 VAL HG12 1 1 13 14481 1 1 48 VAL HG13 H 3.193 1.264 3.126 1.00 . A A . 48 VAL HG13 1 1 13 14482 1 1 48 VAL HG21 H 1.356 4.767 3.240 1.00 . A A . 48 VAL HG21 1 1 13 14483 1 1 48 VAL HG22 H 0.825 4.444 1.584 1.00 . A A . 48 VAL HG22 1 1 13 14484 1 1 48 VAL HG23 H 0.280 3.406 2.919 1.00 . A A . 48 VAL HG23 1 1 13 14485 1 1 48 VAL N N 4.736 3.005 1.900 1.00 . A A . 48 VAL N 1 1 13 14486 1 1 48 VAL O O 4.502 4.290 4.268 1.00 . A A . 48 VAL O 1 1 13 14487 1 1 49 ILE C C 2.713 7.536 4.589 1.00 . A A . 49 ILE C 1 1 13 14488 1 1 49 ILE CA C 4.068 7.104 4.044 1.00 . A A . 49 ILE CA 1 1 13 14489 1 1 49 ILE CB C 4.857 8.274 3.423 1.00 . A A . 49 ILE CB 1 1 13 14490 1 1 49 ILE CD1 C 6.604 7.225 1.952 1.00 . A A . 49 ILE CD1 1 1 13 14491 1 1 49 ILE CG1 C 6.347 7.933 3.271 1.00 . A A . 49 ILE CG1 1 1 13 14492 1 1 49 ILE CG2 C 4.783 9.550 4.263 1.00 . A A . 49 ILE CG2 1 1 13 14493 1 1 49 ILE H H 3.329 6.380 2.216 1.00 . A A . 49 ILE H 1 1 13 14494 1 1 49 ILE HA H 4.666 6.639 4.822 1.00 . A A . 49 ILE HA 1 1 13 14495 1 1 49 ILE HB H 4.429 8.508 2.450 1.00 . A A . 49 ILE HB 1 1 13 14496 1 1 49 ILE HD11 H 6.060 6.285 1.915 1.00 . A A . 49 ILE HD11 1 1 13 14497 1 1 49 ILE HD12 H 6.267 7.893 1.160 1.00 . A A . 49 ILE HD12 1 1 13 14498 1 1 49 ILE HD13 H 7.671 7.035 1.849 1.00 . A A . 49 ILE HD13 1 1 13 14499 1 1 49 ILE HG12 H 6.948 8.842 3.253 1.00 . A A . 49 ILE HG12 1 1 13 14500 1 1 49 ILE HG13 H 6.687 7.323 4.104 1.00 . A A . 49 ILE HG13 1 1 13 14501 1 1 49 ILE HG21 H 3.768 9.938 4.282 1.00 . A A . 49 ILE HG21 1 1 13 14502 1 1 49 ILE HG22 H 5.131 9.343 5.274 1.00 . A A . 49 ILE HG22 1 1 13 14503 1 1 49 ILE HG23 H 5.415 10.313 3.809 1.00 . A A . 49 ILE HG23 1 1 13 14504 1 1 49 ILE N N 3.797 6.079 3.064 1.00 . A A . 49 ILE N 1 1 13 14505 1 1 49 ILE O O 1.905 8.145 3.875 1.00 . A A . 49 ILE O 1 1 13 14506 1 1 50 TYR C C 1.447 7.881 7.956 1.00 . A A . 50 TYR C 1 1 13 14507 1 1 50 TYR CA C 1.202 7.509 6.505 1.00 . A A . 50 TYR CA 1 1 13 14508 1 1 50 TYR CB C 0.238 6.324 6.381 1.00 . A A . 50 TYR CB 1 1 13 14509 1 1 50 TYR CD1 C 0.512 4.921 8.464 1.00 . A A . 50 TYR CD1 1 1 13 14510 1 1 50 TYR CD2 C 1.055 3.911 6.336 1.00 . A A . 50 TYR CD2 1 1 13 14511 1 1 50 TYR CE1 C 0.851 3.733 9.123 1.00 . A A . 50 TYR CE1 1 1 13 14512 1 1 50 TYR CE2 C 1.225 2.671 6.978 1.00 . A A . 50 TYR CE2 1 1 13 14513 1 1 50 TYR CG C 0.648 5.035 7.073 1.00 . A A . 50 TYR CG 1 1 13 14514 1 1 50 TYR CZ C 1.097 2.578 8.373 1.00 . A A . 50 TYR CZ 1 1 13 14515 1 1 50 TYR H H 3.183 6.766 6.415 1.00 . A A . 50 TYR H 1 1 13 14516 1 1 50 TYR HA H 0.737 8.373 6.028 1.00 . A A . 50 TYR HA 1 1 13 14517 1 1 50 TYR HB2 H -0.720 6.634 6.790 1.00 . A A . 50 TYR HB2 1 1 13 14518 1 1 50 TYR HB3 H 0.077 6.142 5.327 1.00 . A A . 50 TYR HB3 1 1 13 14519 1 1 50 TYR HD1 H 0.117 5.740 9.022 1.00 . A A . 50 TYR HD1 1 1 13 14520 1 1 50 TYR HD2 H 1.196 3.987 5.273 1.00 . A A . 50 TYR HD2 1 1 13 14521 1 1 50 TYR HE1 H 0.907 3.725 10.200 1.00 . A A . 50 TYR HE1 1 1 13 14522 1 1 50 TYR HE2 H 1.548 1.813 6.411 1.00 . A A . 50 TYR HE2 1 1 13 14523 1 1 50 TYR HH H 1.406 1.471 9.934 1.00 . A A . 50 TYR HH 1 1 13 14524 1 1 50 TYR N N 2.460 7.207 5.854 1.00 . A A . 50 TYR N 1 1 13 14525 1 1 50 TYR O O 2.546 7.666 8.479 1.00 . A A . 50 TYR O 1 1 13 14526 1 1 50 TYR OH O 1.205 1.371 9.000 1.00 . A A . 50 TYR OH 1 1 13 14527 1 1 51 ASP C C -0.130 7.474 10.800 1.00 . A A . 51 ASP C 1 1 13 14528 1 1 51 ASP CA C 0.369 8.695 10.005 1.00 . A A . 51 ASP CA 1 1 13 14529 1 1 51 ASP CB C -0.505 9.906 10.321 1.00 . A A . 51 ASP CB 1 1 13 14530 1 1 51 ASP CG C -0.687 9.939 11.829 1.00 . A A . 51 ASP CG 1 1 13 14531 1 1 51 ASP H H -0.427 8.587 8.002 1.00 . A A . 51 ASP H 1 1 13 14532 1 1 51 ASP HA H 1.376 8.962 10.307 1.00 . A A . 51 ASP HA 1 1 13 14533 1 1 51 ASP HB2 H -0.039 10.822 9.964 1.00 . A A . 51 ASP HB2 1 1 13 14534 1 1 51 ASP HB3 H -1.480 9.797 9.848 1.00 . A A . 51 ASP HB3 1 1 13 14535 1 1 51 ASP N N 0.400 8.424 8.573 1.00 . A A . 51 ASP N 1 1 13 14536 1 1 51 ASP O O -1.249 7.010 10.558 1.00 . A A . 51 ASP O 1 1 13 14537 1 1 51 ASP OD1 O 0.232 10.390 12.542 1.00 . A A . 51 ASP OD1 1 1 13 14538 1 1 51 ASP OD2 O -1.683 9.333 12.259 1.00 . A A . 51 ASP OD2 1 1 13 14539 1 1 52 PRO C C -0.621 6.006 13.687 1.00 . A A . 52 PRO C 1 1 13 14540 1 1 52 PRO CA C 0.337 5.755 12.511 1.00 . A A . 52 PRO CA 1 1 13 14541 1 1 52 PRO CB C 1.690 5.215 12.989 1.00 . A A . 52 PRO CB 1 1 13 14542 1 1 52 PRO CD C 2.025 7.385 12.057 1.00 . A A . 52 PRO CD 1 1 13 14543 1 1 52 PRO CG C 2.504 6.489 13.199 1.00 . A A . 52 PRO CG 1 1 13 14544 1 1 52 PRO HA H -0.125 5.012 11.864 1.00 . A A . 52 PRO HA 1 1 13 14545 1 1 52 PRO HB2 H 1.621 4.614 13.897 1.00 . A A . 52 PRO HB2 1 1 13 14546 1 1 52 PRO HB3 H 2.146 4.628 12.191 1.00 . A A . 52 PRO HB3 1 1 13 14547 1 1 52 PRO HD2 H 2.059 8.430 12.371 1.00 . A A . 52 PRO HD2 1 1 13 14548 1 1 52 PRO HD3 H 2.663 7.230 11.185 1.00 . A A . 52 PRO HD3 1 1 13 14549 1 1 52 PRO HG2 H 2.234 6.944 14.153 1.00 . A A . 52 PRO HG2 1 1 13 14550 1 1 52 PRO HG3 H 3.578 6.306 13.160 1.00 . A A . 52 PRO HG3 1 1 13 14551 1 1 52 PRO N N 0.670 6.950 11.747 1.00 . A A . 52 PRO N 1 1 13 14552 1 1 52 PRO O O -0.780 5.112 14.519 1.00 . A A . 52 PRO O 1 1 13 14553 1 1 53 ALA C C -3.694 7.293 13.929 1.00 . A A . 53 ALA C 1 1 13 14554 1 1 53 ALA CA C -2.368 7.432 14.689 1.00 . A A . 53 ALA CA 1 1 13 14555 1 1 53 ALA CB C -2.225 8.825 15.317 1.00 . A A . 53 ALA CB 1 1 13 14556 1 1 53 ALA H H -1.106 7.921 13.100 1.00 . A A . 53 ALA H 1 1 13 14557 1 1 53 ALA HA H -2.360 6.711 15.506 1.00 . A A . 53 ALA HA 1 1 13 14558 1 1 53 ALA HB1 H -1.220 8.950 15.721 1.00 . A A . 53 ALA HB1 1 1 13 14559 1 1 53 ALA HB2 H -2.410 9.609 14.582 1.00 . A A . 53 ALA HB2 1 1 13 14560 1 1 53 ALA HB3 H -2.950 8.936 16.123 1.00 . A A . 53 ALA HB3 1 1 13 14561 1 1 53 ALA N N -1.257 7.180 13.782 1.00 . A A . 53 ALA N 1 1 13 14562 1 1 53 ALA O O -4.674 6.814 14.498 1.00 . A A . 53 ALA O 1 1 13 14563 1 1 54 GLU C C -5.001 6.401 11.104 1.00 . A A . 54 GLU C 1 1 13 14564 1 1 54 GLU CA C -4.921 7.747 11.831 1.00 . A A . 54 GLU CA 1 1 13 14565 1 1 54 GLU CB C -4.837 8.920 10.829 1.00 . A A . 54 GLU CB 1 1 13 14566 1 1 54 GLU CD C -5.460 11.117 12.002 1.00 . A A . 54 GLU CD 1 1 13 14567 1 1 54 GLU CG C -5.891 10.022 11.022 1.00 . A A . 54 GLU CG 1 1 13 14568 1 1 54 GLU H H -2.872 8.080 12.248 1.00 . A A . 54 GLU H 1 1 13 14569 1 1 54 GLU HA H -5.792 7.865 12.472 1.00 . A A . 54 GLU HA 1 1 13 14570 1 1 54 GLU HB2 H -3.842 9.367 10.808 1.00 . A A . 54 GLU HB2 1 1 13 14571 1 1 54 GLU HB3 H -5.043 8.509 9.844 1.00 . A A . 54 GLU HB3 1 1 13 14572 1 1 54 GLU HG2 H -6.061 10.509 10.062 1.00 . A A . 54 GLU HG2 1 1 13 14573 1 1 54 GLU HG3 H -6.837 9.583 11.343 1.00 . A A . 54 GLU HG3 1 1 13 14574 1 1 54 GLU N N -3.728 7.712 12.657 1.00 . A A . 54 GLU N 1 1 13 14575 1 1 54 GLU O O -5.991 5.683 11.229 1.00 . A A . 54 GLU O 1 1 13 14576 1 1 54 GLU OE1 O -4.434 11.789 11.727 1.00 . A A . 54 GLU OE1 1 1 13 14577 1 1 54 GLU OE2 O -6.207 11.303 12.987 1.00 . A A . 54 GLU OE2 1 1 13 14578 1 1 55 THR C C -2.718 4.021 10.878 1.00 . A A . 55 THR C 1 1 13 14579 1 1 55 THR CA C -3.701 4.691 9.915 1.00 . A A . 55 THR CA 1 1 13 14580 1 1 55 THR CB C -3.443 4.588 8.398 1.00 . A A . 55 THR CB 1 1 13 14581 1 1 55 THR CG2 C -4.775 4.728 7.673 1.00 . A A . 55 THR CG2 1 1 13 14582 1 1 55 THR H H -3.127 6.662 10.390 1.00 . A A . 55 THR H 1 1 13 14583 1 1 55 THR HA H -4.613 4.123 10.047 1.00 . A A . 55 THR HA 1 1 13 14584 1 1 55 THR HB H -3.023 3.648 8.053 1.00 . A A . 55 THR HB 1 1 13 14585 1 1 55 THR HG1 H -3.117 6.423 8.099 1.00 . A A . 55 THR HG1 1 1 13 14586 1 1 55 THR HG21 H -5.367 3.846 7.924 1.00 . A A . 55 THR HG21 1 1 13 14587 1 1 55 THR HG22 H -5.307 5.619 7.999 1.00 . A A . 55 THR HG22 1 1 13 14588 1 1 55 THR HG23 H -4.611 4.767 6.595 1.00 . A A . 55 THR HG23 1 1 13 14589 1 1 55 THR N N -3.948 6.061 10.349 1.00 . A A . 55 THR N 1 1 13 14590 1 1 55 THR O O -2.630 4.414 12.038 1.00 . A A . 55 THR O 1 1 13 14591 1 1 55 THR OG1 O -2.612 5.623 7.969 1.00 . A A . 55 THR OG1 1 1 13 14592 1 1 56 GLY C C -2.463 0.622 10.818 1.00 . A A . 56 GLY C 1 1 13 14593 1 1 56 GLY CA C -1.701 1.846 11.323 1.00 . A A . 56 GLY CA 1 1 13 14594 1 1 56 GLY H H -2.086 2.734 9.474 1.00 . A A . 56 GLY H 1 1 13 14595 1 1 56 GLY HA2 H -0.623 1.686 11.283 1.00 . A A . 56 GLY HA2 1 1 13 14596 1 1 56 GLY HA3 H -1.986 2.038 12.359 1.00 . A A . 56 GLY HA3 1 1 13 14597 1 1 56 GLY N N -2.068 2.941 10.450 1.00 . A A . 56 GLY N 1 1 13 14598 1 1 56 GLY O O -3.569 0.370 11.272 1.00 . A A . 56 GLY O 1 1 13 14599 1 1 57 THR C C -3.564 -1.255 8.392 1.00 . A A . 57 THR C 1 1 13 14600 1 1 57 THR CA C -2.115 -0.933 8.736 1.00 . A A . 57 THR CA 1 1 13 14601 1 1 57 THR CB C -1.387 -2.282 8.878 1.00 . A A . 57 THR CB 1 1 13 14602 1 1 57 THR CG2 C 0.133 -2.151 9.006 1.00 . A A . 57 THR CG2 1 1 13 14603 1 1 57 THR H H -1.071 0.454 9.628 1.00 . A A . 57 THR H 1 1 13 14604 1 1 57 THR HA H -1.686 -0.413 7.878 1.00 . A A . 57 THR HA 1 1 13 14605 1 1 57 THR HB H -1.600 -2.897 8.000 1.00 . A A . 57 THR HB 1 1 13 14606 1 1 57 THR HG1 H -1.750 -2.387 10.789 1.00 . A A . 57 THR HG1 1 1 13 14607 1 1 57 THR HG21 H 0.542 -1.646 8.132 1.00 . A A . 57 THR HG21 1 1 13 14608 1 1 57 THR HG22 H 0.403 -1.598 9.906 1.00 . A A . 57 THR HG22 1 1 13 14609 1 1 57 THR HG23 H 0.568 -3.151 9.073 1.00 . A A . 57 THR HG23 1 1 13 14610 1 1 57 THR N N -1.807 -0.140 9.932 1.00 . A A . 57 THR N 1 1 13 14611 1 1 57 THR O O -3.839 -1.526 7.228 1.00 . A A . 57 THR O 1 1 13 14612 1 1 57 THR OG1 O -1.862 -2.958 10.024 1.00 . A A . 57 THR OG1 1 1 13 14613 1 1 58 ALA C C -6.401 -0.815 7.808 1.00 . A A . 58 ALA C 1 1 13 14614 1 1 58 ALA CA C -5.911 -1.234 9.191 1.00 . A A . 58 ALA CA 1 1 13 14615 1 1 58 ALA CB C -6.487 -0.304 10.262 1.00 . A A . 58 ALA CB 1 1 13 14616 1 1 58 ALA H H -4.151 -0.981 10.283 1.00 . A A . 58 ALA H 1 1 13 14617 1 1 58 ALA HA H -6.239 -2.246 9.379 1.00 . A A . 58 ALA HA 1 1 13 14618 1 1 58 ALA HB1 H -6.224 -0.683 11.250 1.00 . A A . 58 ALA HB1 1 1 13 14619 1 1 58 ALA HB2 H -6.037 0.687 10.154 1.00 . A A . 58 ALA HB2 1 1 13 14620 1 1 58 ALA HB3 H -7.571 -0.234 10.170 1.00 . A A . 58 ALA HB3 1 1 13 14621 1 1 58 ALA N N -4.478 -1.158 9.345 1.00 . A A . 58 ALA N 1 1 13 14622 1 1 58 ALA O O -6.944 -1.635 7.065 1.00 . A A . 58 ALA O 1 1 13 14623 1 1 59 ALA C C -6.277 0.422 5.008 1.00 . A A . 59 ALA C 1 1 13 14624 1 1 59 ALA CA C -6.900 0.974 6.274 1.00 . A A . 59 ALA CA 1 1 13 14625 1 1 59 ALA CB C -6.930 2.497 6.240 1.00 . A A . 59 ALA CB 1 1 13 14626 1 1 59 ALA H H -5.389 0.928 7.888 1.00 . A A . 59 ALA H 1 1 13 14627 1 1 59 ALA HA H -7.940 0.625 6.304 1.00 . A A . 59 ALA HA 1 1 13 14628 1 1 59 ALA HB1 H -7.294 2.883 7.190 1.00 . A A . 59 ALA HB1 1 1 13 14629 1 1 59 ALA HB2 H -5.935 2.876 6.015 1.00 . A A . 59 ALA HB2 1 1 13 14630 1 1 59 ALA HB3 H -7.609 2.815 5.447 1.00 . A A . 59 ALA HB3 1 1 13 14631 1 1 59 ALA N N -6.182 0.452 7.446 1.00 . A A . 59 ALA N 1 1 13 14632 1 1 59 ALA O O -6.957 0.031 4.060 1.00 . A A . 59 ALA O 1 1 13 14633 1 1 60 ILE C C -4.580 -1.584 3.702 1.00 . A A . 60 ILE C 1 1 13 14634 1 1 60 ILE CA C -4.126 -0.172 3.993 1.00 . A A . 60 ILE CA 1 1 13 14635 1 1 60 ILE CB C -2.658 -0.075 4.443 1.00 . A A . 60 ILE CB 1 1 13 14636 1 1 60 ILE CD1 C -1.975 2.259 5.202 1.00 . A A . 60 ILE CD1 1 1 13 14637 1 1 60 ILE CG1 C -2.140 1.302 4.019 1.00 . A A . 60 ILE CG1 1 1 13 14638 1 1 60 ILE CG2 C -1.746 -1.196 3.924 1.00 . A A . 60 ILE CG2 1 1 13 14639 1 1 60 ILE H H -4.487 0.741 5.852 1.00 . A A . 60 ILE H 1 1 13 14640 1 1 60 ILE HA H -4.300 0.364 3.061 1.00 . A A . 60 ILE HA 1 1 13 14641 1 1 60 ILE HB H -2.599 -0.145 5.528 1.00 . A A . 60 ILE HB 1 1 13 14642 1 1 60 ILE HD11 H -1.563 3.203 4.845 1.00 . A A . 60 ILE HD11 1 1 13 14643 1 1 60 ILE HD12 H -2.941 2.448 5.668 1.00 . A A . 60 ILE HD12 1 1 13 14644 1 1 60 ILE HD13 H -1.290 1.832 5.935 1.00 . A A . 60 ILE HD13 1 1 13 14645 1 1 60 ILE HG12 H -1.181 1.158 3.542 1.00 . A A . 60 ILE HG12 1 1 13 14646 1 1 60 ILE HG13 H -2.807 1.744 3.279 1.00 . A A . 60 ILE HG13 1 1 13 14647 1 1 60 ILE HG21 H -0.714 -0.973 4.197 1.00 . A A . 60 ILE HG21 1 1 13 14648 1 1 60 ILE HG22 H -2.012 -2.142 4.396 1.00 . A A . 60 ILE HG22 1 1 13 14649 1 1 60 ILE HG23 H -1.823 -1.301 2.844 1.00 . A A . 60 ILE HG23 1 1 13 14650 1 1 60 ILE N N -4.948 0.415 5.019 1.00 . A A . 60 ILE N 1 1 13 14651 1 1 60 ILE O O -4.849 -1.889 2.552 1.00 . A A . 60 ILE O 1 1 13 14652 1 1 61 GLN C C -6.409 -3.997 4.017 1.00 . A A . 61 GLN C 1 1 13 14653 1 1 61 GLN CA C -4.968 -3.841 4.517 1.00 . A A . 61 GLN CA 1 1 13 14654 1 1 61 GLN CB C -4.630 -4.600 5.802 1.00 . A A . 61 GLN CB 1 1 13 14655 1 1 61 GLN CD C -3.412 -6.567 6.800 1.00 . A A . 61 GLN CD 1 1 13 14656 1 1 61 GLN CG C -4.064 -6.003 5.542 1.00 . A A . 61 GLN CG 1 1 13 14657 1 1 61 GLN H H -4.484 -2.101 5.654 1.00 . A A . 61 GLN H 1 1 13 14658 1 1 61 GLN HA H -4.287 -4.201 3.746 1.00 . A A . 61 GLN HA 1 1 13 14659 1 1 61 GLN HB2 H -3.844 -4.034 6.300 1.00 . A A . 61 GLN HB2 1 1 13 14660 1 1 61 GLN HB3 H -5.499 -4.650 6.457 1.00 . A A . 61 GLN HB3 1 1 13 14661 1 1 61 GLN HE21 H -2.001 -5.099 6.804 1.00 . A A . 61 GLN HE21 1 1 13 14662 1 1 61 GLN HE22 H -1.929 -6.244 8.132 1.00 . A A . 61 GLN HE22 1 1 13 14663 1 1 61 GLN HG2 H -4.863 -6.666 5.205 1.00 . A A . 61 GLN HG2 1 1 13 14664 1 1 61 GLN HG3 H -3.299 -5.958 4.767 1.00 . A A . 61 GLN HG3 1 1 13 14665 1 1 61 GLN N N -4.672 -2.436 4.716 1.00 . A A . 61 GLN N 1 1 13 14666 1 1 61 GLN NE2 N -2.350 -5.918 7.276 1.00 . A A . 61 GLN NE2 1 1 13 14667 1 1 61 GLN O O -6.643 -4.680 3.019 1.00 . A A . 61 GLN O 1 1 13 14668 1 1 61 GLN OE1 O -3.855 -7.568 7.349 1.00 . A A . 61 GLN OE1 1 1 13 14669 1 1 62 GLU C C -8.798 -2.909 2.687 1.00 . A A . 62 GLU C 1 1 13 14670 1 1 62 GLU CA C -8.737 -3.196 4.188 1.00 . A A . 62 GLU CA 1 1 13 14671 1 1 62 GLU CB C -9.451 -2.071 4.956 1.00 . A A . 62 GLU CB 1 1 13 14672 1 1 62 GLU CD C -10.991 -1.437 6.816 1.00 . A A . 62 GLU CD 1 1 13 14673 1 1 62 GLU CG C -10.129 -2.553 6.240 1.00 . A A . 62 GLU CG 1 1 13 14674 1 1 62 GLU H H -7.100 -2.725 5.462 1.00 . A A . 62 GLU H 1 1 13 14675 1 1 62 GLU HA H -9.243 -4.144 4.364 1.00 . A A . 62 GLU HA 1 1 13 14676 1 1 62 GLU HB2 H -8.751 -1.280 5.215 1.00 . A A . 62 GLU HB2 1 1 13 14677 1 1 62 GLU HB3 H -10.217 -1.607 4.337 1.00 . A A . 62 GLU HB3 1 1 13 14678 1 1 62 GLU HG2 H -10.769 -3.409 6.023 1.00 . A A . 62 GLU HG2 1 1 13 14679 1 1 62 GLU HG3 H -9.379 -2.843 6.974 1.00 . A A . 62 GLU HG3 1 1 13 14680 1 1 62 GLU N N -7.356 -3.294 4.655 1.00 . A A . 62 GLU N 1 1 13 14681 1 1 62 GLU O O -9.445 -3.612 1.907 1.00 . A A . 62 GLU O 1 1 13 14682 1 1 62 GLU OE1 O -10.417 -0.358 7.077 1.00 . A A . 62 GLU OE1 1 1 13 14683 1 1 62 GLU OE2 O -12.213 -1.669 6.933 1.00 . A A . 62 GLU OE2 1 1 13 14684 1 1 63 LYS C C -7.422 -2.241 -0.020 1.00 . A A . 63 LYS C 1 1 13 14685 1 1 63 LYS CA C -8.213 -1.354 0.923 1.00 . A A . 63 LYS CA 1 1 13 14686 1 1 63 LYS CB C -7.754 0.089 0.907 1.00 . A A . 63 LYS CB 1 1 13 14687 1 1 63 LYS CD C -9.913 1.438 0.350 1.00 . A A . 63 LYS CD 1 1 13 14688 1 1 63 LYS CE C -10.934 0.362 -0.050 1.00 . A A . 63 LYS CE 1 1 13 14689 1 1 63 LYS CG C -8.875 1.010 1.406 1.00 . A A . 63 LYS CG 1 1 13 14690 1 1 63 LYS H H -7.648 -1.232 2.925 1.00 . A A . 63 LYS H 1 1 13 14691 1 1 63 LYS HA H -9.242 -1.405 0.596 1.00 . A A . 63 LYS HA 1 1 13 14692 1 1 63 LYS HB2 H -6.872 0.198 1.540 1.00 . A A . 63 LYS HB2 1 1 13 14693 1 1 63 LYS HB3 H -7.443 0.336 -0.090 1.00 . A A . 63 LYS HB3 1 1 13 14694 1 1 63 LYS HD2 H -10.469 2.261 0.795 1.00 . A A . 63 LYS HD2 1 1 13 14695 1 1 63 LYS HD3 H -9.392 1.818 -0.532 1.00 . A A . 63 LYS HD3 1 1 13 14696 1 1 63 LYS HE2 H -10.488 -0.299 -0.796 1.00 . A A . 63 LYS HE2 1 1 13 14697 1 1 63 LYS HE3 H -11.216 -0.217 0.832 1.00 . A A . 63 LYS HE3 1 1 13 14698 1 1 63 LYS HG2 H -9.362 0.577 2.281 1.00 . A A . 63 LYS HG2 1 1 13 14699 1 1 63 LYS HG3 H -8.375 1.909 1.743 1.00 . A A . 63 LYS HG3 1 1 13 14700 1 1 63 LYS HZ1 H -12.809 0.219 -0.873 1.00 . A A . 63 LYS HZ1 1 1 13 14701 1 1 63 LYS HZ2 H -12.605 1.558 0.052 1.00 . A A . 63 LYS HZ2 1 1 13 14702 1 1 63 LYS HZ3 H -11.938 1.486 -1.454 1.00 . A A . 63 LYS HZ3 1 1 13 14703 1 1 63 LYS N N -8.163 -1.815 2.278 1.00 . A A . 63 LYS N 1 1 13 14704 1 1 63 LYS NZ N -12.161 0.952 -0.626 1.00 . A A . 63 LYS NZ 1 1 13 14705 1 1 63 LYS O O -7.879 -2.469 -1.132 1.00 . A A . 63 LYS O 1 1 13 14706 1 1 64 ILE C C -6.371 -4.804 -0.823 1.00 . A A . 64 ILE C 1 1 13 14707 1 1 64 ILE CA C -5.441 -3.675 -0.331 1.00 . A A . 64 ILE CA 1 1 13 14708 1 1 64 ILE CB C -4.308 -4.185 0.580 1.00 . A A . 64 ILE CB 1 1 13 14709 1 1 64 ILE CD1 C -2.279 -3.749 -0.904 1.00 . A A . 64 ILE CD1 1 1 13 14710 1 1 64 ILE CG1 C -3.019 -3.378 0.382 1.00 . A A . 64 ILE CG1 1 1 13 14711 1 1 64 ILE CG2 C -4.035 -5.679 0.454 1.00 . A A . 64 ILE CG2 1 1 13 14712 1 1 64 ILE H H -5.968 -2.541 1.351 1.00 . A A . 64 ILE H 1 1 13 14713 1 1 64 ILE HA H -4.952 -3.069 -1.101 1.00 . A A . 64 ILE HA 1 1 13 14714 1 1 64 ILE HB H -4.607 -4.044 1.610 1.00 . A A . 64 ILE HB 1 1 13 14715 1 1 64 ILE HD11 H -1.939 -4.783 -0.855 1.00 . A A . 64 ILE HD11 1 1 13 14716 1 1 64 ILE HD12 H -2.931 -3.633 -1.769 1.00 . A A . 64 ILE HD12 1 1 13 14717 1 1 64 ILE HD13 H -1.413 -3.099 -1.010 1.00 . A A . 64 ILE HD13 1 1 13 14718 1 1 64 ILE HG12 H -3.257 -2.317 0.371 1.00 . A A . 64 ILE HG12 1 1 13 14719 1 1 64 ILE HG13 H -2.356 -3.564 1.223 1.00 . A A . 64 ILE HG13 1 1 13 14720 1 1 64 ILE HG21 H -4.848 -6.223 0.927 1.00 . A A . 64 ILE HG21 1 1 13 14721 1 1 64 ILE HG22 H -3.950 -5.955 -0.594 1.00 . A A . 64 ILE HG22 1 1 13 14722 1 1 64 ILE HG23 H -3.116 -5.920 0.976 1.00 . A A . 64 ILE HG23 1 1 13 14723 1 1 64 ILE N N -6.265 -2.741 0.410 1.00 . A A . 64 ILE N 1 1 13 14724 1 1 64 ILE O O -6.455 -5.094 -2.019 1.00 . A A . 64 ILE O 1 1 13 14725 1 1 65 GLU C C -9.166 -5.941 -1.098 1.00 . A A . 65 GLU C 1 1 13 14726 1 1 65 GLU CA C -8.098 -6.435 -0.124 1.00 . A A . 65 GLU CA 1 1 13 14727 1 1 65 GLU CB C -8.745 -6.868 1.200 1.00 . A A . 65 GLU CB 1 1 13 14728 1 1 65 GLU CD C -7.684 -9.118 1.620 1.00 . A A . 65 GLU CD 1 1 13 14729 1 1 65 GLU CG C -7.793 -7.675 2.087 1.00 . A A . 65 GLU CG 1 1 13 14730 1 1 65 GLU H H -6.976 -5.108 1.095 1.00 . A A . 65 GLU H 1 1 13 14731 1 1 65 GLU HA H -7.598 -7.294 -0.571 1.00 . A A . 65 GLU HA 1 1 13 14732 1 1 65 GLU HB2 H -9.077 -5.999 1.762 1.00 . A A . 65 GLU HB2 1 1 13 14733 1 1 65 GLU HB3 H -9.611 -7.493 0.993 1.00 . A A . 65 GLU HB3 1 1 13 14734 1 1 65 GLU HG2 H -6.807 -7.217 2.089 1.00 . A A . 65 GLU HG2 1 1 13 14735 1 1 65 GLU HG3 H -8.174 -7.687 3.108 1.00 . A A . 65 GLU HG3 1 1 13 14736 1 1 65 GLU N N -7.118 -5.389 0.128 1.00 . A A . 65 GLU N 1 1 13 14737 1 1 65 GLU O O -9.370 -6.530 -2.156 1.00 . A A . 65 GLU O 1 1 13 14738 1 1 65 GLU OE1 O -8.739 -9.789 1.602 1.00 . A A . 65 GLU OE1 1 1 13 14739 1 1 65 GLU OE2 O -6.547 -9.517 1.295 1.00 . A A . 65 GLU OE2 1 1 13 14740 1 1 66 LYS C C -10.550 -3.983 -2.997 1.00 . A A . 66 LYS C 1 1 13 14741 1 1 66 LYS CA C -10.967 -4.339 -1.562 1.00 . A A . 66 LYS CA 1 1 13 14742 1 1 66 LYS CB C -11.624 -3.148 -0.849 1.00 . A A . 66 LYS CB 1 1 13 14743 1 1 66 LYS CD C -14.073 -3.678 -0.835 1.00 . A A . 66 LYS CD 1 1 13 14744 1 1 66 LYS CE C -15.203 -4.460 -0.152 1.00 . A A . 66 LYS CE 1 1 13 14745 1 1 66 LYS CG C -12.796 -3.618 0.020 1.00 . A A . 66 LYS CG 1 1 13 14746 1 1 66 LYS H H -9.650 -4.414 0.141 1.00 . A A . 66 LYS H 1 1 13 14747 1 1 66 LYS HA H -11.703 -5.138 -1.664 1.00 . A A . 66 LYS HA 1 1 13 14748 1 1 66 LYS HB2 H -10.883 -2.662 -0.217 1.00 . A A . 66 LYS HB2 1 1 13 14749 1 1 66 LYS HB3 H -11.982 -2.417 -1.577 1.00 . A A . 66 LYS HB3 1 1 13 14750 1 1 66 LYS HD2 H -14.413 -2.654 -0.996 1.00 . A A . 66 LYS HD2 1 1 13 14751 1 1 66 LYS HD3 H -13.860 -4.107 -1.818 1.00 . A A . 66 LYS HD3 1 1 13 14752 1 1 66 LYS HE2 H -15.233 -4.208 0.911 1.00 . A A . 66 LYS HE2 1 1 13 14753 1 1 66 LYS HE3 H -16.154 -4.159 -0.598 1.00 . A A . 66 LYS HE3 1 1 13 14754 1 1 66 LYS HG2 H -12.544 -4.582 0.465 1.00 . A A . 66 LYS HG2 1 1 13 14755 1 1 66 LYS HG3 H -12.945 -2.905 0.834 1.00 . A A . 66 LYS HG3 1 1 13 14756 1 1 66 LYS HZ1 H -15.098 -6.163 -1.302 1.00 . A A . 66 LYS HZ1 1 1 13 14757 1 1 66 LYS HZ2 H -14.165 -6.235 0.051 1.00 . A A . 66 LYS HZ2 1 1 13 14758 1 1 66 LYS HZ3 H -15.798 -6.402 0.163 1.00 . A A . 66 LYS HZ3 1 1 13 14759 1 1 66 LYS N N -9.869 -4.859 -0.749 1.00 . A A . 66 LYS N 1 1 13 14760 1 1 66 LYS NZ N -15.052 -5.922 -0.321 1.00 . A A . 66 LYS NZ 1 1 13 14761 1 1 66 LYS O O -11.356 -4.111 -3.914 1.00 . A A . 66 LYS O 1 1 13 14762 1 1 67 LEU C C -8.462 -4.540 -5.286 1.00 . A A . 67 LEU C 1 1 13 14763 1 1 67 LEU CA C -8.726 -3.253 -4.495 1.00 . A A . 67 LEU CA 1 1 13 14764 1 1 67 LEU CB C -7.441 -2.429 -4.314 1.00 . A A . 67 LEU CB 1 1 13 14765 1 1 67 LEU CD1 C -6.625 -0.284 -3.235 1.00 . A A . 67 LEU CD1 1 1 13 14766 1 1 67 LEU CD2 C -7.919 -0.199 -5.381 1.00 . A A . 67 LEU CD2 1 1 13 14767 1 1 67 LEU CG C -7.746 -0.943 -4.049 1.00 . A A . 67 LEU CG 1 1 13 14768 1 1 67 LEU H H -8.706 -3.440 -2.384 1.00 . A A . 67 LEU H 1 1 13 14769 1 1 67 LEU HA H -9.437 -2.669 -5.080 1.00 . A A . 67 LEU HA 1 1 13 14770 1 1 67 LEU HB2 H -6.860 -2.852 -3.493 1.00 . A A . 67 LEU HB2 1 1 13 14771 1 1 67 LEU HB3 H -6.837 -2.505 -5.216 1.00 . A A . 67 LEU HB3 1 1 13 14772 1 1 67 LEU HD11 H -6.761 -0.489 -2.178 1.00 . A A . 67 LEU HD11 1 1 13 14773 1 1 67 LEU HD12 H -5.661 -0.686 -3.527 1.00 . A A . 67 LEU HD12 1 1 13 14774 1 1 67 LEU HD13 H -6.626 0.797 -3.378 1.00 . A A . 67 LEU HD13 1 1 13 14775 1 1 67 LEU HD21 H -8.712 -0.657 -5.971 1.00 . A A . 67 LEU HD21 1 1 13 14776 1 1 67 LEU HD22 H -8.183 0.842 -5.191 1.00 . A A . 67 LEU HD22 1 1 13 14777 1 1 67 LEU HD23 H -6.991 -0.228 -5.952 1.00 . A A . 67 LEU HD23 1 1 13 14778 1 1 67 LEU HG H -8.670 -0.850 -3.476 1.00 . A A . 67 LEU HG 1 1 13 14779 1 1 67 LEU N N -9.311 -3.533 -3.190 1.00 . A A . 67 LEU N 1 1 13 14780 1 1 67 LEU O O -8.284 -4.480 -6.500 1.00 . A A . 67 LEU O 1 1 13 14781 1 1 68 GLY C C -6.717 -7.320 -5.262 1.00 . A A . 68 GLY C 1 1 13 14782 1 1 68 GLY CA C -8.204 -6.990 -5.231 1.00 . A A . 68 GLY CA 1 1 13 14783 1 1 68 GLY H H -8.584 -5.692 -3.614 1.00 . A A . 68 GLY H 1 1 13 14784 1 1 68 GLY HA2 H -8.716 -7.748 -4.638 1.00 . A A . 68 GLY HA2 1 1 13 14785 1 1 68 GLY HA3 H -8.611 -7.012 -6.243 1.00 . A A . 68 GLY HA3 1 1 13 14786 1 1 68 GLY N N -8.424 -5.694 -4.615 1.00 . A A . 68 GLY N 1 1 13 14787 1 1 68 GLY O O -6.213 -7.786 -6.280 1.00 . A A . 68 GLY O 1 1 13 14788 1 1 69 TYR C C -4.413 -7.988 -2.585 1.00 . A A . 69 TYR C 1 1 13 14789 1 1 69 TYR CA C -4.610 -7.382 -3.971 1.00 . A A . 69 TYR CA 1 1 13 14790 1 1 69 TYR CB C -3.817 -6.079 -4.088 1.00 . A A . 69 TYR CB 1 1 13 14791 1 1 69 TYR CD1 C -3.340 -5.931 -6.557 1.00 . A A . 69 TYR CD1 1 1 13 14792 1 1 69 TYR CD2 C -1.492 -6.332 -5.023 1.00 . A A . 69 TYR CD2 1 1 13 14793 1 1 69 TYR CE1 C -2.438 -5.852 -7.626 1.00 . A A . 69 TYR CE1 1 1 13 14794 1 1 69 TYR CE2 C -0.589 -6.193 -6.085 1.00 . A A . 69 TYR CE2 1 1 13 14795 1 1 69 TYR CG C -2.859 -6.108 -5.249 1.00 . A A . 69 TYR CG 1 1 13 14796 1 1 69 TYR CZ C -1.057 -5.953 -7.387 1.00 . A A . 69 TYR CZ 1 1 13 14797 1 1 69 TYR H H -6.473 -6.664 -3.336 1.00 . A A . 69 TYR H 1 1 13 14798 1 1 69 TYR HA H -4.255 -8.084 -4.731 1.00 . A A . 69 TYR HA 1 1 13 14799 1 1 69 TYR HB2 H -4.501 -5.241 -4.221 1.00 . A A . 69 TYR HB2 1 1 13 14800 1 1 69 TYR HB3 H -3.262 -5.882 -3.171 1.00 . A A . 69 TYR HB3 1 1 13 14801 1 1 69 TYR HD1 H -4.399 -5.810 -6.737 1.00 . A A . 69 TYR HD1 1 1 13 14802 1 1 69 TYR HD2 H -1.124 -6.518 -4.024 1.00 . A A . 69 TYR HD2 1 1 13 14803 1 1 69 TYR HE1 H -2.833 -5.692 -8.612 1.00 . A A . 69 TYR HE1 1 1 13 14804 1 1 69 TYR HE2 H 0.464 -6.267 -5.882 1.00 . A A . 69 TYR HE2 1 1 13 14805 1 1 69 TYR HH H -0.530 -5.765 -9.287 1.00 . A A . 69 TYR HH 1 1 13 14806 1 1 69 TYR N N -6.021 -7.079 -4.147 1.00 . A A . 69 TYR N 1 1 13 14807 1 1 69 TYR O O -5.349 -7.996 -1.788 1.00 . A A . 69 TYR O 1 1 13 14808 1 1 69 TYR OH O -0.159 -5.820 -8.403 1.00 . A A . 69 TYR OH 1 1 13 14809 1 1 70 HIS C C -1.415 -8.235 -0.612 1.00 . A A . 70 HIS C 1 1 13 14810 1 1 70 HIS CA C -2.819 -8.772 -0.904 1.00 . A A . 70 HIS CA 1 1 13 14811 1 1 70 HIS CB C -2.946 -10.284 -0.688 1.00 . A A . 70 HIS CB 1 1 13 14812 1 1 70 HIS CD2 C -2.327 -11.585 1.445 1.00 . A A . 70 HIS CD2 1 1 13 14813 1 1 70 HIS CE1 C -3.882 -10.830 2.799 1.00 . A A . 70 HIS CE1 1 1 13 14814 1 1 70 HIS CG C -3.073 -10.659 0.765 1.00 . A A . 70 HIS CG 1 1 13 14815 1 1 70 HIS H H -2.452 -8.452 -2.964 1.00 . A A . 70 HIS H 1 1 13 14816 1 1 70 HIS HA H -3.504 -8.274 -0.218 1.00 . A A . 70 HIS HA 1 1 13 14817 1 1 70 HIS HB2 H -3.855 -10.629 -1.182 1.00 . A A . 70 HIS HB2 1 1 13 14818 1 1 70 HIS HB3 H -2.096 -10.793 -1.141 1.00 . A A . 70 HIS HB3 1 1 13 14819 1 1 70 HIS HD1 H -4.872 -9.649 1.382 1.00 . A A . 70 HIS HD1 1 1 13 14820 1 1 70 HIS HD2 H -1.524 -12.178 1.039 1.00 . A A . 70 HIS HD2 1 1 13 14821 1 1 70 HIS HE1 H -4.531 -10.699 3.654 1.00 . A A . 70 HIS HE1 1 1 13 14822 1 1 70 HIS N N -3.193 -8.432 -2.268 1.00 . A A . 70 HIS N 1 1 13 14823 1 1 70 HIS ND1 N -4.051 -10.210 1.622 1.00 . A A . 70 HIS ND1 1 1 13 14824 1 1 70 HIS NE2 N -2.844 -11.682 2.742 1.00 . A A . 70 HIS NE2 1 1 13 14825 1 1 70 HIS O O -0.635 -7.999 -1.538 1.00 . A A . 70 HIS O 1 1 13 14826 1 1 71 VAL C C 0.723 -8.386 2.210 1.00 . A A . 71 VAL C 1 1 13 14827 1 1 71 VAL CA C 0.158 -7.453 1.140 1.00 . A A . 71 VAL CA 1 1 13 14828 1 1 71 VAL CB C -0.061 -6.004 1.617 1.00 . A A . 71 VAL CB 1 1 13 14829 1 1 71 VAL CG1 C -0.969 -5.920 2.854 1.00 . A A . 71 VAL CG1 1 1 13 14830 1 1 71 VAL CG2 C 1.242 -5.266 1.937 1.00 . A A . 71 VAL CG2 1 1 13 14831 1 1 71 VAL H H -1.752 -8.307 1.385 1.00 . A A . 71 VAL H 1 1 13 14832 1 1 71 VAL HA H 0.862 -7.416 0.317 1.00 . A A . 71 VAL HA 1 1 13 14833 1 1 71 VAL HB H -0.506 -5.470 0.778 1.00 . A A . 71 VAL HB 1 1 13 14834 1 1 71 VAL HG11 H -0.437 -6.286 3.733 1.00 . A A . 71 VAL HG11 1 1 13 14835 1 1 71 VAL HG12 H -1.253 -4.882 3.028 1.00 . A A . 71 VAL HG12 1 1 13 14836 1 1 71 VAL HG13 H -1.870 -6.515 2.723 1.00 . A A . 71 VAL HG13 1 1 13 14837 1 1 71 VAL HG21 H 1.817 -5.119 1.025 1.00 . A A . 71 VAL HG21 1 1 13 14838 1 1 71 VAL HG22 H 1.017 -4.284 2.353 1.00 . A A . 71 VAL HG22 1 1 13 14839 1 1 71 VAL HG23 H 1.825 -5.832 2.662 1.00 . A A . 71 VAL HG23 1 1 13 14840 1 1 71 VAL N N -1.103 -8.017 0.669 1.00 . A A . 71 VAL N 1 1 13 14841 1 1 71 VAL O O -0.039 -8.895 3.031 1.00 . A A . 71 VAL O 1 1 13 14842 1 1 72 VAL C C 3.627 -8.674 4.002 1.00 . A A . 72 VAL C 1 1 13 14843 1 1 72 VAL CA C 2.730 -9.518 3.101 1.00 . A A . 72 VAL CA 1 1 13 14844 1 1 72 VAL CB C 3.540 -10.585 2.368 1.00 . A A . 72 VAL CB 1 1 13 14845 1 1 72 VAL CG1 C 4.036 -11.663 3.341 1.00 . A A . 72 VAL CG1 1 1 13 14846 1 1 72 VAL CG2 C 2.745 -11.259 1.247 1.00 . A A . 72 VAL CG2 1 1 13 14847 1 1 72 VAL H H 2.605 -8.121 1.518 1.00 . A A . 72 VAL H 1 1 13 14848 1 1 72 VAL HA H 2.011 -10.060 3.703 1.00 . A A . 72 VAL HA 1 1 13 14849 1 1 72 VAL HB H 4.399 -10.085 1.952 1.00 . A A . 72 VAL HB 1 1 13 14850 1 1 72 VAL HG11 H 3.194 -12.179 3.802 1.00 . A A . 72 VAL HG11 1 1 13 14851 1 1 72 VAL HG12 H 4.648 -12.388 2.803 1.00 . A A . 72 VAL HG12 1 1 13 14852 1 1 72 VAL HG13 H 4.650 -11.216 4.121 1.00 . A A . 72 VAL HG13 1 1 13 14853 1 1 72 VAL HG21 H 1.842 -11.719 1.651 1.00 . A A . 72 VAL HG21 1 1 13 14854 1 1 72 VAL HG22 H 2.473 -10.533 0.481 1.00 . A A . 72 VAL HG22 1 1 13 14855 1 1 72 VAL HG23 H 3.369 -12.028 0.791 1.00 . A A . 72 VAL HG23 1 1 13 14856 1 1 72 VAL N N 2.034 -8.637 2.177 1.00 . A A . 72 VAL N 1 1 13 14857 1 1 72 VAL O O 4.299 -7.744 3.550 1.00 . A A . 72 VAL O 1 1 13 14858 1 1 73 ILE C C 5.559 -8.921 6.720 1.00 . A A . 73 ILE C 1 1 13 14859 1 1 73 ILE CA C 4.241 -8.239 6.346 1.00 . A A . 73 ILE CA 1 1 13 14860 1 1 73 ILE CB C 3.286 -8.084 7.541 1.00 . A A . 73 ILE CB 1 1 13 14861 1 1 73 ILE CD1 C 1.835 -6.306 6.321 1.00 . A A . 73 ILE CD1 1 1 13 14862 1 1 73 ILE CG1 C 1.881 -7.614 7.117 1.00 . A A . 73 ILE CG1 1 1 13 14863 1 1 73 ILE CG2 C 3.889 -7.108 8.563 1.00 . A A . 73 ILE CG2 1 1 13 14864 1 1 73 ILE H H 3.099 -9.838 5.547 1.00 . A A . 73 ILE H 1 1 13 14865 1 1 73 ILE HA H 4.447 -7.228 6.000 1.00 . A A . 73 ILE HA 1 1 13 14866 1 1 73 ILE HB H 3.159 -9.053 8.027 1.00 . A A . 73 ILE HB 1 1 13 14867 1 1 73 ILE HD11 H 2.352 -6.416 5.370 1.00 . A A . 73 ILE HD11 1 1 13 14868 1 1 73 ILE HD12 H 0.793 -6.054 6.120 1.00 . A A . 73 ILE HD12 1 1 13 14869 1 1 73 ILE HD13 H 2.282 -5.495 6.894 1.00 . A A . 73 ILE HD13 1 1 13 14870 1 1 73 ILE HG12 H 1.390 -8.394 6.533 1.00 . A A . 73 ILE HG12 1 1 13 14871 1 1 73 ILE HG13 H 1.304 -7.468 8.024 1.00 . A A . 73 ILE HG13 1 1 13 14872 1 1 73 ILE HG21 H 4.806 -7.519 8.982 1.00 . A A . 73 ILE HG21 1 1 13 14873 1 1 73 ILE HG22 H 4.129 -6.159 8.085 1.00 . A A . 73 ILE HG22 1 1 13 14874 1 1 73 ILE HG23 H 3.184 -6.938 9.377 1.00 . A A . 73 ILE HG23 1 1 13 14875 1 1 73 ILE N N 3.599 -9.001 5.292 1.00 . A A . 73 ILE N 1 1 13 14876 1 1 73 ILE O O 5.670 -9.539 7.775 1.00 . A A . 73 ILE O 1 1 13 14877 1 1 74 GLU C C 8.669 -8.701 7.266 1.00 . A A . 74 GLU C 1 1 13 14878 1 1 74 GLU CA C 7.900 -9.336 6.101 1.00 . A A . 74 GLU CA 1 1 13 14879 1 1 74 GLU CB C 8.721 -9.406 4.810 1.00 . A A . 74 GLU CB 1 1 13 14880 1 1 74 GLU CD C 7.526 -11.414 3.832 1.00 . A A . 74 GLU CD 1 1 13 14881 1 1 74 GLU CG C 8.861 -10.842 4.286 1.00 . A A . 74 GLU CG 1 1 13 14882 1 1 74 GLU H H 6.399 -8.346 4.978 1.00 . A A . 74 GLU H 1 1 13 14883 1 1 74 GLU HA H 7.707 -10.336 6.399 1.00 . A A . 74 GLU HA 1 1 13 14884 1 1 74 GLU HB2 H 8.269 -8.790 4.039 1.00 . A A . 74 GLU HB2 1 1 13 14885 1 1 74 GLU HB3 H 9.718 -9.032 5.027 1.00 . A A . 74 GLU HB3 1 1 13 14886 1 1 74 GLU HG2 H 9.537 -10.847 3.433 1.00 . A A . 74 GLU HG2 1 1 13 14887 1 1 74 GLU HG3 H 9.285 -11.479 5.064 1.00 . A A . 74 GLU HG3 1 1 13 14888 1 1 74 GLU N N 6.577 -8.772 5.868 1.00 . A A . 74 GLU N 1 1 13 14889 1 1 74 GLU O O 9.717 -9.196 7.674 1.00 . A A . 74 GLU O 1 1 13 14890 1 1 74 GLU OE1 O 7.007 -10.892 2.823 1.00 . A A . 74 GLU OE1 1 1 13 14891 1 1 74 GLU OE2 O 7.043 -12.346 4.510 1.00 . A A . 74 GLU OE2 1 1 13 14892 1 1 75 GLY C C 9.830 -5.965 8.345 1.00 . A A . 75 GLY C 1 1 13 14893 1 1 75 GLY CA C 8.727 -6.863 8.897 1.00 . A A . 75 GLY CA 1 1 13 14894 1 1 75 GLY H H 7.238 -7.354 7.431 1.00 . A A . 75 GLY H 1 1 13 14895 1 1 75 GLY HA2 H 7.964 -6.248 9.372 1.00 . A A . 75 GLY HA2 1 1 13 14896 1 1 75 GLY HA3 H 9.143 -7.542 9.644 1.00 . A A . 75 GLY HA3 1 1 13 14897 1 1 75 GLY N N 8.121 -7.625 7.819 1.00 . A A . 75 GLY N 1 1 13 14898 1 1 75 GLY O O 10.992 -6.110 8.721 1.00 . A A . 75 GLY O 1 1 13 14899 1 1 76 ARG C C 11.227 -4.937 5.805 1.00 . A A . 76 ARG C 1 1 13 14900 1 1 76 ARG CA C 10.300 -4.135 6.734 1.00 . A A . 76 ARG CA 1 1 13 14901 1 1 76 ARG CB C 10.950 -3.142 7.704 1.00 . A A . 76 ARG CB 1 1 13 14902 1 1 76 ARG CD C 12.264 -0.981 7.973 1.00 . A A . 76 ARG CD 1 1 13 14903 1 1 76 ARG CG C 11.938 -2.164 7.058 1.00 . A A . 76 ARG CG 1 1 13 14904 1 1 76 ARG CZ C 13.840 0.956 7.893 1.00 . A A . 76 ARG CZ 1 1 13 14905 1 1 76 ARG H H 8.453 -4.891 7.320 1.00 . A A . 76 ARG H 1 1 13 14906 1 1 76 ARG HA H 9.652 -3.564 6.075 1.00 . A A . 76 ARG HA 1 1 13 14907 1 1 76 ARG HB2 H 10.120 -2.593 8.150 1.00 . A A . 76 ARG HB2 1 1 13 14908 1 1 76 ARG HB3 H 11.453 -3.696 8.491 1.00 . A A . 76 ARG HB3 1 1 13 14909 1 1 76 ARG HD2 H 11.354 -0.395 8.119 1.00 . A A . 76 ARG HD2 1 1 13 14910 1 1 76 ARG HD3 H 12.610 -1.375 8.930 1.00 . A A . 76 ARG HD3 1 1 13 14911 1 1 76 ARG HE H 13.658 -0.487 6.467 1.00 . A A . 76 ARG HE 1 1 13 14912 1 1 76 ARG HG2 H 12.867 -2.699 6.854 1.00 . A A . 76 ARG HG2 1 1 13 14913 1 1 76 ARG HG3 H 11.525 -1.798 6.119 1.00 . A A . 76 ARG HG3 1 1 13 14914 1 1 76 ARG HH11 H 12.652 0.890 9.531 1.00 . A A . 76 ARG HH11 1 1 13 14915 1 1 76 ARG HH12 H 13.757 2.235 9.501 1.00 . A A . 76 ARG HH12 1 1 13 14916 1 1 76 ARG HH21 H 15.158 1.271 6.364 1.00 . A A . 76 ARG HH21 1 1 13 14917 1 1 76 ARG HH22 H 15.221 2.453 7.629 1.00 . A A . 76 ARG HH22 1 1 13 14918 1 1 76 ARG N N 9.429 -5.006 7.501 1.00 . A A . 76 ARG N 1 1 13 14919 1 1 76 ARG NE N 13.313 -0.155 7.357 1.00 . A A . 76 ARG NE 1 1 13 14920 1 1 76 ARG NH1 N 13.389 1.402 9.070 1.00 . A A . 76 ARG NH1 1 1 13 14921 1 1 76 ARG NH2 N 14.815 1.610 7.252 1.00 . A A . 76 ARG NH2 1 1 13 14922 1 1 76 ARG O O 12.179 -4.330 5.268 1.00 . A A . 76 ARG O 1 1 13 14923 1 1 76 ARG OXT O 10.915 -6.126 5.574 1.00 . A A . 76 ARG OXT 1 1 13 14924 2 2 1 CU CU CU -1.184 -6.302 -13.754 1.00 . B A . 77 CU CU 1 1 14 14925 1 1 1 MET C C -2.462 17.819 15.821 1.00 . A A . 1 MET C 1 1 14 14926 1 1 1 MET CA C -3.833 18.488 15.777 1.00 . A A . 1 MET CA 1 1 14 14927 1 1 1 MET CB C -4.945 17.592 15.203 1.00 . A A . 1 MET CB 1 1 14 14928 1 1 1 MET CE C -9.045 17.526 15.918 1.00 . A A . 1 MET CE 1 1 14 14929 1 1 1 MET CG C -6.359 18.100 15.492 1.00 . A A . 1 MET CG 1 1 14 14930 1 1 1 MET H1 H -3.506 19.523 14.049 1.00 . A A . 1 MET H1 1 1 14 14931 1 1 1 MET H2 H -4.488 20.334 15.114 1.00 . A A . 1 MET H2 1 1 14 14932 1 1 1 MET H3 H -2.852 20.191 15.394 1.00 . A A . 1 MET H3 1 1 14 14933 1 1 1 MET HA H -4.088 18.738 16.809 1.00 . A A . 1 MET HA 1 1 14 14934 1 1 1 MET HB2 H -4.807 17.449 14.130 1.00 . A A . 1 MET HB2 1 1 14 14935 1 1 1 MET HB3 H -4.918 16.620 15.695 1.00 . A A . 1 MET HB3 1 1 14 14936 1 1 1 MET HE1 H -9.903 16.891 15.705 1.00 . A A . 1 MET HE1 1 1 14 14937 1 1 1 MET HE2 H -8.825 17.488 16.985 1.00 . A A . 1 MET HE2 1 1 14 14938 1 1 1 MET HE3 H -9.258 18.550 15.617 1.00 . A A . 1 MET HE3 1 1 14 14939 1 1 1 MET HG2 H -6.455 18.247 16.568 1.00 . A A . 1 MET HG2 1 1 14 14940 1 1 1 MET HG3 H -6.553 19.042 14.982 1.00 . A A . 1 MET HG3 1 1 14 14941 1 1 1 MET N N -3.679 19.741 15.020 1.00 . A A . 1 MET N 1 1 14 14942 1 1 1 MET O O -1.487 18.528 16.050 1.00 . A A . 1 MET O 1 1 14 14943 1 1 1 MET SD S -7.624 16.902 14.999 1.00 . A A . 1 MET SD 1 1 14 14944 1 1 2 LEU C C -1.362 14.676 14.536 1.00 . A A . 2 LEU C 1 1 14 14945 1 1 2 LEU CA C -1.203 15.687 15.661 1.00 . A A . 2 LEU CA 1 1 14 14946 1 1 2 LEU CB C -1.194 15.025 17.051 1.00 . A A . 2 LEU CB 1 1 14 14947 1 1 2 LEU CD1 C 0.640 13.936 18.399 1.00 . A A . 2 LEU CD1 1 1 14 14948 1 1 2 LEU CD2 C -1.112 12.514 17.344 1.00 . A A . 2 LEU CD2 1 1 14 14949 1 1 2 LEU CG C -0.276 13.793 17.180 1.00 . A A . 2 LEU CG 1 1 14 14950 1 1 2 LEU H H -3.209 15.997 15.290 1.00 . A A . 2 LEU H 1 1 14 14951 1 1 2 LEU HA H -0.289 16.269 15.524 1.00 . A A . 2 LEU HA 1 1 14 14952 1 1 2 LEU HB2 H -0.892 15.786 17.772 1.00 . A A . 2 LEU HB2 1 1 14 14953 1 1 2 LEU HB3 H -2.212 14.725 17.304 1.00 . A A . 2 LEU HB3 1 1 14 14954 1 1 2 LEU HD11 H 1.264 13.048 18.496 1.00 . A A . 2 LEU HD11 1 1 14 14955 1 1 2 LEU HD12 H 1.284 14.807 18.275 1.00 . A A . 2 LEU HD12 1 1 14 14956 1 1 2 LEU HD13 H 0.044 14.053 19.305 1.00 . A A . 2 LEU HD13 1 1 14 14957 1 1 2 LEU HD21 H -0.454 11.649 17.435 1.00 . A A . 2 LEU HD21 1 1 14 14958 1 1 2 LEU HD22 H -1.731 12.582 18.240 1.00 . A A . 2 LEU HD22 1 1 14 14959 1 1 2 LEU HD23 H -1.759 12.363 16.481 1.00 . A A . 2 LEU HD23 1 1 14 14960 1 1 2 LEU HG H 0.359 13.692 16.299 1.00 . A A . 2 LEU HG 1 1 14 14961 1 1 2 LEU N N -2.385 16.514 15.569 1.00 . A A . 2 LEU N 1 1 14 14962 1 1 2 LEU O O -2.313 13.904 14.565 1.00 . A A . 2 LEU O 1 1 14 14963 1 1 3 SER C C 1.085 13.651 12.099 1.00 . A A . 3 SER C 1 1 14 14964 1 1 3 SER CA C -0.380 13.701 12.515 1.00 . A A . 3 SER CA 1 1 14 14965 1 1 3 SER CB C -1.301 13.977 11.305 1.00 . A A . 3 SER CB 1 1 14 14966 1 1 3 SER H H 0.260 15.416 13.554 1.00 . A A . 3 SER H 1 1 14 14967 1 1 3 SER HA H -0.658 12.753 12.973 1.00 . A A . 3 SER HA 1 1 14 14968 1 1 3 SER HB2 H -0.718 14.363 10.466 1.00 . A A . 3 SER HB2 1 1 14 14969 1 1 3 SER HB3 H -1.746 13.035 10.979 1.00 . A A . 3 SER HB3 1 1 14 14970 1 1 3 SER HG H -1.929 15.670 12.024 1.00 . A A . 3 SER HG 1 1 14 14971 1 1 3 SER N N -0.481 14.731 13.536 1.00 . A A . 3 SER N 1 1 14 14972 1 1 3 SER O O 1.554 14.584 11.447 1.00 . A A . 3 SER O 1 1 14 14973 1 1 3 SER OG O -2.328 14.909 11.602 1.00 . A A . 3 SER OG 1 1 14 14974 1 1 4 GLU C C 3.140 11.777 10.679 1.00 . A A . 4 GLU C 1 1 14 14975 1 1 4 GLU CA C 3.189 12.437 12.056 1.00 . A A . 4 GLU CA 1 1 14 14976 1 1 4 GLU CB C 3.980 11.624 13.083 1.00 . A A . 4 GLU CB 1 1 14 14977 1 1 4 GLU CD C 5.872 11.718 14.749 1.00 . A A . 4 GLU CD 1 1 14 14978 1 1 4 GLU CG C 4.749 12.492 14.067 1.00 . A A . 4 GLU CG 1 1 14 14979 1 1 4 GLU H H 1.394 11.840 12.982 1.00 . A A . 4 GLU H 1 1 14 14980 1 1 4 GLU HA H 3.685 13.394 11.944 1.00 . A A . 4 GLU HA 1 1 14 14981 1 1 4 GLU HB2 H 3.311 11.013 13.661 1.00 . A A . 4 GLU HB2 1 1 14 14982 1 1 4 GLU HB3 H 4.701 10.981 12.605 1.00 . A A . 4 GLU HB3 1 1 14 14983 1 1 4 GLU HG2 H 5.187 13.318 13.529 1.00 . A A . 4 GLU HG2 1 1 14 14984 1 1 4 GLU HG3 H 4.049 12.866 14.802 1.00 . A A . 4 GLU HG3 1 1 14 14985 1 1 4 GLU N N 1.830 12.629 12.525 1.00 . A A . 4 GLU N 1 1 14 14986 1 1 4 GLU O O 2.072 11.600 10.101 1.00 . A A . 4 GLU O 1 1 14 14987 1 1 4 GLU OE1 O 6.870 11.443 14.047 1.00 . A A . 4 GLU OE1 1 1 14 14988 1 1 4 GLU OE2 O 5.708 11.404 15.946 1.00 . A A . 4 GLU OE2 1 1 14 14989 1 1 5 GLN C C 5.520 9.612 9.150 1.00 . A A . 5 GLN C 1 1 14 14990 1 1 5 GLN CA C 4.416 10.632 8.928 1.00 . A A . 5 GLN CA 1 1 14 14991 1 1 5 GLN CB C 4.809 11.536 7.761 1.00 . A A . 5 GLN CB 1 1 14 14992 1 1 5 GLN CD C 2.576 12.056 6.606 1.00 . A A . 5 GLN CD 1 1 14 14993 1 1 5 GLN CG C 3.741 12.589 7.439 1.00 . A A . 5 GLN CG 1 1 14 14994 1 1 5 GLN H H 5.172 11.684 10.571 1.00 . A A . 5 GLN H 1 1 14 14995 1 1 5 GLN HA H 3.478 10.120 8.728 1.00 . A A . 5 GLN HA 1 1 14 14996 1 1 5 GLN HB2 H 5.718 12.045 8.062 1.00 . A A . 5 GLN HB2 1 1 14 14997 1 1 5 GLN HB3 H 5.058 10.951 6.874 1.00 . A A . 5 GLN HB3 1 1 14 14998 1 1 5 GLN HE21 H 3.232 10.139 6.713 1.00 . A A . 5 GLN HE21 1 1 14 14999 1 1 5 GLN HE22 H 1.839 10.382 5.707 1.00 . A A . 5 GLN HE22 1 1 14 15000 1 1 5 GLN HG2 H 3.345 13.055 8.339 1.00 . A A . 5 GLN HG2 1 1 14 15001 1 1 5 GLN HG3 H 4.245 13.373 6.886 1.00 . A A . 5 GLN HG3 1 1 14 15002 1 1 5 GLN N N 4.303 11.435 10.125 1.00 . A A . 5 GLN N 1 1 14 15003 1 1 5 GLN NE2 N 2.557 10.758 6.303 1.00 . A A . 5 GLN NE2 1 1 14 15004 1 1 5 GLN O O 6.528 9.936 9.773 1.00 . A A . 5 GLN O 1 1 14 15005 1 1 5 GLN OE1 O 1.711 12.827 6.200 1.00 . A A . 5 GLN OE1 1 1 14 15006 1 1 6 LYS C C 6.231 6.690 7.111 1.00 . A A . 6 LYS C 1 1 14 15007 1 1 6 LYS CA C 6.420 7.459 8.409 1.00 . A A . 6 LYS CA 1 1 14 15008 1 1 6 LYS CB C 6.587 6.524 9.616 1.00 . A A . 6 LYS CB 1 1 14 15009 1 1 6 LYS CD C 8.118 6.234 11.610 1.00 . A A . 6 LYS CD 1 1 14 15010 1 1 6 LYS CE C 9.142 6.991 12.467 1.00 . A A . 6 LYS CE 1 1 14 15011 1 1 6 LYS CG C 7.351 7.236 10.741 1.00 . A A . 6 LYS CG 1 1 14 15012 1 1 6 LYS H H 4.476 8.212 8.122 1.00 . A A . 6 LYS H 1 1 14 15013 1 1 6 LYS HA H 7.341 8.010 8.254 1.00 . A A . 6 LYS HA 1 1 14 15014 1 1 6 LYS HB2 H 5.617 6.165 9.964 1.00 . A A . 6 LYS HB2 1 1 14 15015 1 1 6 LYS HB3 H 7.175 5.665 9.295 1.00 . A A . 6 LYS HB3 1 1 14 15016 1 1 6 LYS HD2 H 7.409 5.678 12.229 1.00 . A A . 6 LYS HD2 1 1 14 15017 1 1 6 LYS HD3 H 8.647 5.539 10.955 1.00 . A A . 6 LYS HD3 1 1 14 15018 1 1 6 LYS HE2 H 9.765 7.608 11.816 1.00 . A A . 6 LYS HE2 1 1 14 15019 1 1 6 LYS HE3 H 8.620 7.646 13.168 1.00 . A A . 6 LYS HE3 1 1 14 15020 1 1 6 LYS HG2 H 8.080 7.910 10.290 1.00 . A A . 6 LYS HG2 1 1 14 15021 1 1 6 LYS HG3 H 6.662 7.831 11.344 1.00 . A A . 6 LYS HG3 1 1 14 15022 1 1 6 LYS HZ1 H 10.705 6.604 13.730 1.00 . A A . 6 LYS HZ1 1 1 14 15023 1 1 6 LYS HZ2 H 9.488 5.501 13.841 1.00 . A A . 6 LYS HZ2 1 1 14 15024 1 1 6 LYS HZ3 H 10.520 5.473 12.551 1.00 . A A . 6 LYS HZ3 1 1 14 15025 1 1 6 LYS N N 5.349 8.413 8.599 1.00 . A A . 6 LYS N 1 1 14 15026 1 1 6 LYS NZ N 10.028 6.069 13.204 1.00 . A A . 6 LYS NZ 1 1 14 15027 1 1 6 LYS O O 5.140 6.669 6.536 1.00 . A A . 6 LYS O 1 1 14 15028 1 1 7 GLU C C 7.712 3.924 5.835 1.00 . A A . 7 GLU C 1 1 14 15029 1 1 7 GLU CA C 7.576 5.383 5.452 1.00 . A A . 7 GLU CA 1 1 14 15030 1 1 7 GLU CB C 8.857 5.891 4.769 1.00 . A A . 7 GLU CB 1 1 14 15031 1 1 7 GLU CD C 10.210 7.253 6.467 1.00 . A A . 7 GLU CD 1 1 14 15032 1 1 7 GLU CG C 9.342 7.287 5.203 1.00 . A A . 7 GLU CG 1 1 14 15033 1 1 7 GLU H H 8.165 6.156 7.277 1.00 . A A . 7 GLU H 1 1 14 15034 1 1 7 GLU HA H 6.728 5.524 4.783 1.00 . A A . 7 GLU HA 1 1 14 15035 1 1 7 GLU HB2 H 9.687 5.208 4.935 1.00 . A A . 7 GLU HB2 1 1 14 15036 1 1 7 GLU HB3 H 8.649 5.871 3.702 1.00 . A A . 7 GLU HB3 1 1 14 15037 1 1 7 GLU HG2 H 9.970 7.669 4.397 1.00 . A A . 7 GLU HG2 1 1 14 15038 1 1 7 GLU HG3 H 8.507 7.973 5.332 1.00 . A A . 7 GLU HG3 1 1 14 15039 1 1 7 GLU N N 7.338 6.083 6.687 1.00 . A A . 7 GLU N 1 1 14 15040 1 1 7 GLU O O 8.794 3.417 6.130 1.00 . A A . 7 GLU O 1 1 14 15041 1 1 7 GLU OE1 O 9.666 6.911 7.544 1.00 . A A . 7 GLU OE1 1 1 14 15042 1 1 7 GLU OE2 O 11.413 7.561 6.333 1.00 . A A . 7 GLU OE2 1 1 14 15043 1 1 8 ILE C C 6.899 1.095 4.948 1.00 . A A . 8 ILE C 1 1 14 15044 1 1 8 ILE CA C 6.579 1.854 6.235 1.00 . A A . 8 ILE CA 1 1 14 15045 1 1 8 ILE CB C 5.239 1.533 6.884 1.00 . A A . 8 ILE CB 1 1 14 15046 1 1 8 ILE CD1 C 4.658 3.740 8.019 1.00 . A A . 8 ILE CD1 1 1 14 15047 1 1 8 ILE CG1 C 4.989 2.275 8.212 1.00 . A A . 8 ILE CG1 1 1 14 15048 1 1 8 ILE CG2 C 5.171 0.081 7.263 1.00 . A A . 8 ILE CG2 1 1 14 15049 1 1 8 ILE H H 5.729 3.641 5.536 1.00 . A A . 8 ILE H 1 1 14 15050 1 1 8 ILE HA H 7.333 1.641 6.980 1.00 . A A . 8 ILE HA 1 1 14 15051 1 1 8 ILE HB H 4.483 1.710 6.141 1.00 . A A . 8 ILE HB 1 1 14 15052 1 1 8 ILE HD11 H 4.104 3.856 7.092 1.00 . A A . 8 ILE HD11 1 1 14 15053 1 1 8 ILE HD12 H 4.061 4.086 8.860 1.00 . A A . 8 ILE HD12 1 1 14 15054 1 1 8 ILE HD13 H 5.588 4.292 7.983 1.00 . A A . 8 ILE HD13 1 1 14 15055 1 1 8 ILE HG12 H 4.134 1.842 8.729 1.00 . A A . 8 ILE HG12 1 1 14 15056 1 1 8 ILE HG13 H 5.855 2.182 8.869 1.00 . A A . 8 ILE HG13 1 1 14 15057 1 1 8 ILE HG21 H 5.179 -0.509 6.357 1.00 . A A . 8 ILE HG21 1 1 14 15058 1 1 8 ILE HG22 H 6.030 -0.105 7.899 1.00 . A A . 8 ILE HG22 1 1 14 15059 1 1 8 ILE HG23 H 4.239 -0.074 7.795 1.00 . A A . 8 ILE HG23 1 1 14 15060 1 1 8 ILE N N 6.585 3.239 5.881 1.00 . A A . 8 ILE N 1 1 14 15061 1 1 8 ILE O O 6.825 1.657 3.852 1.00 . A A . 8 ILE O 1 1 14 15062 1 1 9 ALA C C 6.981 -2.392 4.281 1.00 . A A . 9 ALA C 1 1 14 15063 1 1 9 ALA CA C 7.659 -1.057 4.005 1.00 . A A . 9 ALA CA 1 1 14 15064 1 1 9 ALA CB C 9.178 -1.236 3.941 1.00 . A A . 9 ALA CB 1 1 14 15065 1 1 9 ALA H H 7.218 -0.573 6.007 1.00 . A A . 9 ALA H 1 1 14 15066 1 1 9 ALA HA H 7.310 -0.651 3.059 1.00 . A A . 9 ALA HA 1 1 14 15067 1 1 9 ALA HB1 H 9.436 -1.844 3.072 1.00 . A A . 9 ALA HB1 1 1 14 15068 1 1 9 ALA HB2 H 9.669 -0.267 3.858 1.00 . A A . 9 ALA HB2 1 1 14 15069 1 1 9 ALA HB3 H 9.535 -1.734 4.843 1.00 . A A . 9 ALA HB3 1 1 14 15070 1 1 9 ALA N N 7.309 -0.161 5.091 1.00 . A A . 9 ALA N 1 1 14 15071 1 1 9 ALA O O 6.916 -2.802 5.441 1.00 . A A . 9 ALA O 1 1 14 15072 1 1 10 MET C C 6.053 -5.088 1.967 1.00 . A A . 10 MET C 1 1 14 15073 1 1 10 MET CA C 5.967 -4.416 3.340 1.00 . A A . 10 MET CA 1 1 14 15074 1 1 10 MET CB C 4.562 -4.436 3.969 1.00 . A A . 10 MET CB 1 1 14 15075 1 1 10 MET CE C 2.261 -0.988 3.355 1.00 . A A . 10 MET CE 1 1 14 15076 1 1 10 MET CG C 3.595 -3.386 3.417 1.00 . A A . 10 MET CG 1 1 14 15077 1 1 10 MET H H 6.552 -2.665 2.308 1.00 . A A . 10 MET H 1 1 14 15078 1 1 10 MET HA H 6.616 -4.995 4.001 1.00 . A A . 10 MET HA 1 1 14 15079 1 1 10 MET HB2 H 4.118 -5.419 3.826 1.00 . A A . 10 MET HB2 1 1 14 15080 1 1 10 MET HB3 H 4.656 -4.276 5.044 1.00 . A A . 10 MET HB3 1 1 14 15081 1 1 10 MET HE1 H 2.738 -0.823 2.390 1.00 . A A . 10 MET HE1 1 1 14 15082 1 1 10 MET HE2 H 1.355 -1.575 3.216 1.00 . A A . 10 MET HE2 1 1 14 15083 1 1 10 MET HE3 H 2.015 -0.034 3.817 1.00 . A A . 10 MET HE3 1 1 14 15084 1 1 10 MET HG2 H 3.901 -3.095 2.418 1.00 . A A . 10 MET HG2 1 1 14 15085 1 1 10 MET HG3 H 2.606 -3.837 3.353 1.00 . A A . 10 MET HG3 1 1 14 15086 1 1 10 MET N N 6.487 -3.062 3.241 1.00 . A A . 10 MET N 1 1 14 15087 1 1 10 MET O O 6.471 -4.459 0.990 1.00 . A A . 10 MET O 1 1 14 15088 1 1 10 MET SD S 3.410 -1.886 4.413 1.00 . A A . 10 MET SD 1 1 14 15089 1 1 11 GLN C C 4.351 -7.284 0.131 1.00 . A A . 11 GLN C 1 1 14 15090 1 1 11 GLN CA C 5.747 -7.223 0.744 1.00 . A A . 11 GLN CA 1 1 14 15091 1 1 11 GLN CB C 6.200 -8.617 1.205 1.00 . A A . 11 GLN CB 1 1 14 15092 1 1 11 GLN CD C 8.534 -8.273 0.363 1.00 . A A . 11 GLN CD 1 1 14 15093 1 1 11 GLN CG C 7.689 -8.661 1.559 1.00 . A A . 11 GLN CG 1 1 14 15094 1 1 11 GLN H H 5.235 -6.782 2.732 1.00 . A A . 11 GLN H 1 1 14 15095 1 1 11 GLN HA H 6.428 -6.812 -0.001 1.00 . A A . 11 GLN HA 1 1 14 15096 1 1 11 GLN HB2 H 5.661 -8.888 2.108 1.00 . A A . 11 GLN HB2 1 1 14 15097 1 1 11 GLN HB3 H 5.975 -9.355 0.434 1.00 . A A . 11 GLN HB3 1 1 14 15098 1 1 11 GLN HE21 H 7.645 -9.704 -0.792 1.00 . A A . 11 GLN HE21 1 1 14 15099 1 1 11 GLN HE22 H 8.669 -8.529 -1.611 1.00 . A A . 11 GLN HE22 1 1 14 15100 1 1 11 GLN HG2 H 7.899 -7.987 2.389 1.00 . A A . 11 GLN HG2 1 1 14 15101 1 1 11 GLN HG3 H 7.950 -9.672 1.857 1.00 . A A . 11 GLN HG3 1 1 14 15102 1 1 11 GLN N N 5.694 -6.373 1.922 1.00 . A A . 11 GLN N 1 1 14 15103 1 1 11 GLN NE2 N 8.277 -8.922 -0.766 1.00 . A A . 11 GLN NE2 1 1 14 15104 1 1 11 GLN O O 3.376 -7.133 0.854 1.00 . A A . 11 GLN O 1 1 14 15105 1 1 11 GLN OE1 O 9.336 -7.347 0.429 1.00 . A A . 11 GLN OE1 1 1 14 15106 1 1 12 VAL C C 2.633 -8.980 -2.340 1.00 . A A . 12 VAL C 1 1 14 15107 1 1 12 VAL CA C 2.931 -7.550 -1.863 1.00 . A A . 12 VAL CA 1 1 14 15108 1 1 12 VAL CB C 2.907 -6.500 -2.986 1.00 . A A . 12 VAL CB 1 1 14 15109 1 1 12 VAL CG1 C 3.975 -6.779 -4.041 1.00 . A A . 12 VAL CG1 1 1 14 15110 1 1 12 VAL CG2 C 1.532 -6.386 -3.653 1.00 . A A . 12 VAL CG2 1 1 14 15111 1 1 12 VAL H H 5.049 -7.705 -1.728 1.00 . A A . 12 VAL H 1 1 14 15112 1 1 12 VAL HA H 2.142 -7.257 -1.182 1.00 . A A . 12 VAL HA 1 1 14 15113 1 1 12 VAL HB H 3.122 -5.526 -2.542 1.00 . A A . 12 VAL HB 1 1 14 15114 1 1 12 VAL HG11 H 3.786 -6.136 -4.896 1.00 . A A . 12 VAL HG11 1 1 14 15115 1 1 12 VAL HG12 H 4.965 -6.567 -3.639 1.00 . A A . 12 VAL HG12 1 1 14 15116 1 1 12 VAL HG13 H 3.928 -7.816 -4.367 1.00 . A A . 12 VAL HG13 1 1 14 15117 1 1 12 VAL HG21 H 1.521 -5.520 -4.316 1.00 . A A . 12 VAL HG21 1 1 14 15118 1 1 12 VAL HG22 H 1.318 -7.276 -4.242 1.00 . A A . 12 VAL HG22 1 1 14 15119 1 1 12 VAL HG23 H 0.758 -6.251 -2.898 1.00 . A A . 12 VAL HG23 1 1 14 15120 1 1 12 VAL N N 4.225 -7.502 -1.181 1.00 . A A . 12 VAL N 1 1 14 15121 1 1 12 VAL O O 3.559 -9.764 -2.539 1.00 . A A . 12 VAL O 1 1 14 15122 1 1 13 SER C C -0.153 -10.277 -4.205 1.00 . A A . 13 SER C 1 1 14 15123 1 1 13 SER CA C 0.911 -10.566 -3.147 1.00 . A A . 13 SER CA 1 1 14 15124 1 1 13 SER CB C 0.352 -11.511 -2.076 1.00 . A A . 13 SER CB 1 1 14 15125 1 1 13 SER H H 0.618 -8.631 -2.370 1.00 . A A . 13 SER H 1 1 14 15126 1 1 13 SER HA H 1.743 -11.052 -3.657 1.00 . A A . 13 SER HA 1 1 14 15127 1 1 13 SER HB2 H -0.265 -10.948 -1.376 1.00 . A A . 13 SER HB2 1 1 14 15128 1 1 13 SER HB3 H -0.269 -12.283 -2.531 1.00 . A A . 13 SER HB3 1 1 14 15129 1 1 13 SER HG H 2.094 -12.396 -1.994 1.00 . A A . 13 SER HG 1 1 14 15130 1 1 13 SER N N 1.352 -9.317 -2.536 1.00 . A A . 13 SER N 1 1 14 15131 1 1 13 SER O O -0.672 -9.169 -4.293 1.00 . A A . 13 SER O 1 1 14 15132 1 1 13 SER OG O 1.398 -12.149 -1.379 1.00 . A A . 13 SER OG 1 1 14 15133 1 1 14 GLY C C -1.075 -10.114 -7.069 1.00 . A A . 14 GLY C 1 1 14 15134 1 1 14 GLY CA C -1.466 -11.198 -6.066 1.00 . A A . 14 GLY CA 1 1 14 15135 1 1 14 GLY H H -0.019 -12.186 -4.864 1.00 . A A . 14 GLY H 1 1 14 15136 1 1 14 GLY HA2 H -1.532 -12.156 -6.582 1.00 . A A . 14 GLY HA2 1 1 14 15137 1 1 14 GLY HA3 H -2.439 -10.963 -5.633 1.00 . A A . 14 GLY HA3 1 1 14 15138 1 1 14 GLY N N -0.477 -11.299 -5.002 1.00 . A A . 14 GLY N 1 1 14 15139 1 1 14 GLY O O -1.873 -9.232 -7.369 1.00 . A A . 14 GLY O 1 1 14 15140 1 1 15 MET C C 1.358 -9.929 -9.686 1.00 . A A . 15 MET C 1 1 14 15141 1 1 15 MET CA C 0.730 -9.215 -8.499 1.00 . A A . 15 MET CA 1 1 14 15142 1 1 15 MET CB C 1.765 -8.351 -7.763 1.00 . A A . 15 MET CB 1 1 14 15143 1 1 15 MET CE C 5.602 -10.135 -7.626 1.00 . A A . 15 MET CE 1 1 14 15144 1 1 15 MET CG C 3.033 -9.107 -7.329 1.00 . A A . 15 MET CG 1 1 14 15145 1 1 15 MET H H 0.727 -10.998 -7.373 1.00 . A A . 15 MET H 1 1 14 15146 1 1 15 MET HA H -0.060 -8.570 -8.882 1.00 . A A . 15 MET HA 1 1 14 15147 1 1 15 MET HB2 H 2.059 -7.511 -8.394 1.00 . A A . 15 MET HB2 1 1 14 15148 1 1 15 MET HB3 H 1.288 -7.954 -6.872 1.00 . A A . 15 MET HB3 1 1 14 15149 1 1 15 MET HE1 H 5.869 -9.583 -6.726 1.00 . A A . 15 MET HE1 1 1 14 15150 1 1 15 MET HE2 H 5.210 -11.113 -7.351 1.00 . A A . 15 MET HE2 1 1 14 15151 1 1 15 MET HE3 H 6.492 -10.265 -8.240 1.00 . A A . 15 MET HE3 1 1 14 15152 1 1 15 MET HG2 H 3.462 -8.572 -6.485 1.00 . A A . 15 MET HG2 1 1 14 15153 1 1 15 MET HG3 H 2.779 -10.112 -6.996 1.00 . A A . 15 MET HG3 1 1 14 15154 1 1 15 MET N N 0.159 -10.190 -7.580 1.00 . A A . 15 MET N 1 1 14 15155 1 1 15 MET O O 1.636 -11.122 -9.606 1.00 . A A . 15 MET O 1 1 14 15156 1 1 15 MET SD S 4.357 -9.219 -8.565 1.00 . A A . 15 MET SD 1 1 14 15157 1 1 16 THR C C 2.941 -8.332 -12.613 1.00 . A A . 16 THR C 1 1 14 15158 1 1 16 THR CA C 2.385 -9.576 -11.921 1.00 . A A . 16 THR CA 1 1 14 15159 1 1 16 THR CB C 1.598 -10.477 -12.896 1.00 . A A . 16 THR CB 1 1 14 15160 1 1 16 THR CG2 C 1.866 -11.975 -12.690 1.00 . A A . 16 THR CG2 1 1 14 15161 1 1 16 THR H H 1.267 -8.215 -10.735 1.00 . A A . 16 THR H 1 1 14 15162 1 1 16 THR HA H 3.249 -10.139 -11.565 1.00 . A A . 16 THR HA 1 1 14 15163 1 1 16 THR HB H 1.867 -10.233 -13.926 1.00 . A A . 16 THR HB 1 1 14 15164 1 1 16 THR HG1 H -0.042 -10.601 -11.870 1.00 . A A . 16 THR HG1 1 1 14 15165 1 1 16 THR HG21 H 1.686 -12.294 -11.667 1.00 . A A . 16 THR HG21 1 1 14 15166 1 1 16 THR HG22 H 1.224 -12.555 -13.352 1.00 . A A . 16 THR HG22 1 1 14 15167 1 1 16 THR HG23 H 2.908 -12.187 -12.944 1.00 . A A . 16 THR HG23 1 1 14 15168 1 1 16 THR N N 1.588 -9.177 -10.763 1.00 . A A . 16 THR N 1 1 14 15169 1 1 16 THR O O 4.155 -8.178 -12.731 1.00 . A A . 16 THR O 1 1 14 15170 1 1 16 THR OG1 O 0.211 -10.264 -12.735 1.00 . A A . 16 THR OG1 1 1 14 15171 1 1 17 CYS C C 2.794 -5.160 -12.536 1.00 . A A . 17 CYS C 1 1 14 15172 1 1 17 CYS CA C 2.462 -6.166 -13.641 1.00 . A A . 17 CYS CA 1 1 14 15173 1 1 17 CYS CB C 1.385 -5.631 -14.599 1.00 . A A . 17 CYS CB 1 1 14 15174 1 1 17 CYS H H 1.077 -7.596 -12.875 1.00 . A A . 17 CYS H 1 1 14 15175 1 1 17 CYS HA H 3.357 -6.328 -14.245 1.00 . A A . 17 CYS HA 1 1 14 15176 1 1 17 CYS HB2 H 1.651 -4.621 -14.911 1.00 . A A . 17 CYS HB2 1 1 14 15177 1 1 17 CYS HB3 H 1.323 -6.265 -15.484 1.00 . A A . 17 CYS HB3 1 1 14 15178 1 1 17 CYS N N 2.058 -7.435 -13.052 1.00 . A A . 17 CYS N 1 1 14 15179 1 1 17 CYS O O 2.017 -4.951 -11.600 1.00 . A A . 17 CYS O 1 1 14 15180 1 1 17 CYS SG S -0.231 -5.614 -13.781 1.00 . A A . 17 CYS SG 1 1 14 15181 1 1 18 ALA C C 3.463 -2.114 -12.219 1.00 . A A . 18 ALA C 1 1 14 15182 1 1 18 ALA CA C 4.286 -3.346 -11.817 1.00 . A A . 18 ALA CA 1 1 14 15183 1 1 18 ALA CB C 5.795 -3.097 -11.938 1.00 . A A . 18 ALA CB 1 1 14 15184 1 1 18 ALA H H 4.533 -4.685 -13.450 1.00 . A A . 18 ALA H 1 1 14 15185 1 1 18 ALA HA H 4.064 -3.591 -10.777 1.00 . A A . 18 ALA HA 1 1 14 15186 1 1 18 ALA HB1 H 6.093 -2.275 -11.287 1.00 . A A . 18 ALA HB1 1 1 14 15187 1 1 18 ALA HB2 H 6.339 -3.997 -11.648 1.00 . A A . 18 ALA HB2 1 1 14 15188 1 1 18 ALA HB3 H 6.053 -2.844 -12.967 1.00 . A A . 18 ALA HB3 1 1 14 15189 1 1 18 ALA N N 3.928 -4.469 -12.672 1.00 . A A . 18 ALA N 1 1 14 15190 1 1 18 ALA O O 4.021 -1.069 -12.546 1.00 . A A . 18 ALA O 1 1 14 15191 1 1 19 ALA C C -0.133 -1.328 -12.082 1.00 . A A . 19 ALA C 1 1 14 15192 1 1 19 ALA CA C 1.218 -1.258 -12.786 1.00 . A A . 19 ALA CA 1 1 14 15193 1 1 19 ALA CB C 1.074 -1.469 -14.295 1.00 . A A . 19 ALA CB 1 1 14 15194 1 1 19 ALA H H 1.760 -3.141 -11.920 1.00 . A A . 19 ALA H 1 1 14 15195 1 1 19 ALA HA H 1.626 -0.258 -12.620 1.00 . A A . 19 ALA HA 1 1 14 15196 1 1 19 ALA HB1 H 0.414 -0.705 -14.708 1.00 . A A . 19 ALA HB1 1 1 14 15197 1 1 19 ALA HB2 H 2.050 -1.388 -14.774 1.00 . A A . 19 ALA HB2 1 1 14 15198 1 1 19 ALA HB3 H 0.653 -2.453 -14.502 1.00 . A A . 19 ALA HB3 1 1 14 15199 1 1 19 ALA N N 2.133 -2.248 -12.232 1.00 . A A . 19 ALA N 1 1 14 15200 1 1 19 ALA O O -0.580 -0.342 -11.499 1.00 . A A . 19 ALA O 1 1 14 15201 1 1 20 CYS C C -1.599 -2.503 -9.783 1.00 . A A . 20 CYS C 1 1 14 15202 1 1 20 CYS CA C -1.972 -2.681 -11.253 1.00 . A A . 20 CYS CA 1 1 14 15203 1 1 20 CYS CB C -2.599 -4.042 -11.560 1.00 . A A . 20 CYS CB 1 1 14 15204 1 1 20 CYS H H -0.429 -3.282 -12.593 1.00 . A A . 20 CYS H 1 1 14 15205 1 1 20 CYS HA H -2.692 -1.898 -11.489 1.00 . A A . 20 CYS HA 1 1 14 15206 1 1 20 CYS HB2 H -1.846 -4.832 -11.558 1.00 . A A . 20 CYS HB2 1 1 14 15207 1 1 20 CYS HB3 H -3.341 -4.301 -10.808 1.00 . A A . 20 CYS HB3 1 1 14 15208 1 1 20 CYS N N -0.791 -2.487 -12.084 1.00 . A A . 20 CYS N 1 1 14 15209 1 1 20 CYS O O -2.267 -1.777 -9.046 1.00 . A A . 20 CYS O 1 1 14 15210 1 1 20 CYS SG S -3.374 -3.909 -13.200 1.00 . A A . 20 CYS SG 1 1 14 15211 1 1 21 ALA C C 0.363 -1.319 -7.801 1.00 . A A . 21 ALA C 1 1 14 15212 1 1 21 ALA CA C 0.149 -2.816 -8.094 1.00 . A A . 21 ALA CA 1 1 14 15213 1 1 21 ALA CB C 1.452 -3.608 -7.999 1.00 . A A . 21 ALA CB 1 1 14 15214 1 1 21 ALA H H 0.022 -3.682 -10.034 1.00 . A A . 21 ALA H 1 1 14 15215 1 1 21 ALA HA H -0.530 -3.206 -7.337 1.00 . A A . 21 ALA HA 1 1 14 15216 1 1 21 ALA HB1 H 1.897 -3.464 -7.014 1.00 . A A . 21 ALA HB1 1 1 14 15217 1 1 21 ALA HB2 H 1.259 -4.671 -8.135 1.00 . A A . 21 ALA HB2 1 1 14 15218 1 1 21 ALA HB3 H 2.140 -3.276 -8.774 1.00 . A A . 21 ALA HB3 1 1 14 15219 1 1 21 ALA N N -0.454 -3.060 -9.394 1.00 . A A . 21 ALA N 1 1 14 15220 1 1 21 ALA O O 0.521 -0.943 -6.647 1.00 . A A . 21 ALA O 1 1 14 15221 1 1 22 ALA C C -1.022 1.445 -8.108 1.00 . A A . 22 ALA C 1 1 14 15222 1 1 22 ALA CA C 0.365 0.996 -8.565 1.00 . A A . 22 ALA CA 1 1 14 15223 1 1 22 ALA CB C 0.818 1.765 -9.808 1.00 . A A . 22 ALA CB 1 1 14 15224 1 1 22 ALA H H 0.185 -0.746 -9.747 1.00 . A A . 22 ALA H 1 1 14 15225 1 1 22 ALA HA H 1.069 1.234 -7.766 1.00 . A A . 22 ALA HA 1 1 14 15226 1 1 22 ALA HB1 H 0.034 1.758 -10.565 1.00 . A A . 22 ALA HB1 1 1 14 15227 1 1 22 ALA HB2 H 1.021 2.801 -9.537 1.00 . A A . 22 ALA HB2 1 1 14 15228 1 1 22 ALA HB3 H 1.723 1.316 -10.214 1.00 . A A . 22 ALA HB3 1 1 14 15229 1 1 22 ALA N N 0.387 -0.438 -8.807 1.00 . A A . 22 ALA N 1 1 14 15230 1 1 22 ALA O O -1.136 2.175 -7.124 1.00 . A A . 22 ALA O 1 1 14 15231 1 1 23 ARG C C -3.767 1.340 -7.108 1.00 . A A . 23 ARG C 1 1 14 15232 1 1 23 ARG CA C -3.430 1.512 -8.580 1.00 . A A . 23 ARG CA 1 1 14 15233 1 1 23 ARG CB C -4.489 0.762 -9.404 1.00 . A A . 23 ARG CB 1 1 14 15234 1 1 23 ARG CD C -3.946 1.174 -11.875 1.00 . A A . 23 ARG CD 1 1 14 15235 1 1 23 ARG CG C -4.898 1.456 -10.707 1.00 . A A . 23 ARG CG 1 1 14 15236 1 1 23 ARG CZ C -4.213 0.585 -14.293 1.00 . A A . 23 ARG CZ 1 1 14 15237 1 1 23 ARG H H -1.923 0.330 -9.544 1.00 . A A . 23 ARG H 1 1 14 15238 1 1 23 ARG HA H -3.486 2.578 -8.806 1.00 . A A . 23 ARG HA 1 1 14 15239 1 1 23 ARG HB2 H -4.201 -0.273 -9.580 1.00 . A A . 23 ARG HB2 1 1 14 15240 1 1 23 ARG HB3 H -5.402 0.734 -8.806 1.00 . A A . 23 ARG HB3 1 1 14 15241 1 1 23 ARG HD2 H -3.249 2.007 -11.978 1.00 . A A . 23 ARG HD2 1 1 14 15242 1 1 23 ARG HD3 H -3.382 0.265 -11.665 1.00 . A A . 23 ARG HD3 1 1 14 15243 1 1 23 ARG HE H -5.719 1.090 -13.035 1.00 . A A . 23 ARG HE 1 1 14 15244 1 1 23 ARG HG2 H -5.886 1.060 -10.950 1.00 . A A . 23 ARG HG2 1 1 14 15245 1 1 23 ARG HG3 H -5.005 2.531 -10.555 1.00 . A A . 23 ARG HG3 1 1 14 15246 1 1 23 ARG HH11 H -2.292 0.608 -13.638 1.00 . A A . 23 ARG HH11 1 1 14 15247 1 1 23 ARG HH12 H -2.479 0.153 -15.308 1.00 . A A . 23 ARG HH12 1 1 14 15248 1 1 23 ARG HH21 H -6.038 0.409 -15.199 1.00 . A A . 23 ARG HH21 1 1 14 15249 1 1 23 ARG HH22 H -4.688 0.030 -16.212 1.00 . A A . 23 ARG HH22 1 1 14 15250 1 1 23 ARG N N -2.070 1.051 -8.845 1.00 . A A . 23 ARG N 1 1 14 15251 1 1 23 ARG NE N -4.718 0.980 -13.115 1.00 . A A . 23 ARG NE 1 1 14 15252 1 1 23 ARG NH1 N -2.891 0.449 -14.436 1.00 . A A . 23 ARG NH1 1 1 14 15253 1 1 23 ARG NH2 N -5.038 0.339 -15.318 1.00 . A A . 23 ARG NH2 1 1 14 15254 1 1 23 ARG O O -4.339 2.244 -6.505 1.00 . A A . 23 ARG O 1 1 14 15255 1 1 24 ILE C C -3.196 0.960 -4.225 1.00 . A A . 24 ILE C 1 1 14 15256 1 1 24 ILE CA C -3.774 -0.108 -5.161 1.00 . A A . 24 ILE CA 1 1 14 15257 1 1 24 ILE CB C -3.480 -1.571 -4.793 1.00 . A A . 24 ILE CB 1 1 14 15258 1 1 24 ILE CD1 C -1.509 -3.242 -4.617 1.00 . A A . 24 ILE CD1 1 1 14 15259 1 1 24 ILE CG1 C -1.978 -1.790 -4.645 1.00 . A A . 24 ILE CG1 1 1 14 15260 1 1 24 ILE CG2 C -4.099 -2.481 -5.861 1.00 . A A . 24 ILE CG2 1 1 14 15261 1 1 24 ILE H H -2.967 -0.525 -7.103 1.00 . A A . 24 ILE H 1 1 14 15262 1 1 24 ILE HA H -4.847 -0.009 -5.109 1.00 . A A . 24 ILE HA 1 1 14 15263 1 1 24 ILE HB H -3.945 -1.794 -3.834 1.00 . A A . 24 ILE HB 1 1 14 15264 1 1 24 ILE HD11 H -1.781 -3.730 -5.548 1.00 . A A . 24 ILE HD11 1 1 14 15265 1 1 24 ILE HD12 H -0.419 -3.270 -4.528 1.00 . A A . 24 ILE HD12 1 1 14 15266 1 1 24 ILE HD13 H -1.957 -3.767 -3.775 1.00 . A A . 24 ILE HD13 1 1 14 15267 1 1 24 ILE HG12 H -1.508 -1.291 -5.481 1.00 . A A . 24 ILE HG12 1 1 14 15268 1 1 24 ILE HG13 H -1.679 -1.318 -3.712 1.00 . A A . 24 ILE HG13 1 1 14 15269 1 1 24 ILE HG21 H -4.225 -3.471 -5.439 1.00 . A A . 24 ILE HG21 1 1 14 15270 1 1 24 ILE HG22 H -5.079 -2.111 -6.161 1.00 . A A . 24 ILE HG22 1 1 14 15271 1 1 24 ILE HG23 H -3.464 -2.543 -6.744 1.00 . A A . 24 ILE HG23 1 1 14 15272 1 1 24 ILE N N -3.431 0.181 -6.543 1.00 . A A . 24 ILE N 1 1 14 15273 1 1 24 ILE O O -3.954 1.620 -3.518 1.00 . A A . 24 ILE O 1 1 14 15274 1 1 25 GLU C C -1.793 3.630 -3.806 1.00 . A A . 25 GLU C 1 1 14 15275 1 1 25 GLU CA C -1.212 2.245 -3.527 1.00 . A A . 25 GLU CA 1 1 14 15276 1 1 25 GLU CB C 0.297 2.211 -3.820 1.00 . A A . 25 GLU CB 1 1 14 15277 1 1 25 GLU CD C 0.478 0.078 -2.464 1.00 . A A . 25 GLU CD 1 1 14 15278 1 1 25 GLU CG C 1.044 1.468 -2.707 1.00 . A A . 25 GLU CG 1 1 14 15279 1 1 25 GLU H H -1.315 0.607 -4.874 1.00 . A A . 25 GLU H 1 1 14 15280 1 1 25 GLU HA H -1.364 2.047 -2.467 1.00 . A A . 25 GLU HA 1 1 14 15281 1 1 25 GLU HB2 H 0.493 1.717 -4.773 1.00 . A A . 25 GLU HB2 1 1 14 15282 1 1 25 GLU HB3 H 0.694 3.224 -3.865 1.00 . A A . 25 GLU HB3 1 1 14 15283 1 1 25 GLU HG2 H 2.095 1.383 -2.973 1.00 . A A . 25 GLU HG2 1 1 14 15284 1 1 25 GLU HG3 H 0.964 2.029 -1.778 1.00 . A A . 25 GLU HG3 1 1 14 15285 1 1 25 GLU N N -1.886 1.206 -4.292 1.00 . A A . 25 GLU N 1 1 14 15286 1 1 25 GLU O O -1.990 4.417 -2.886 1.00 . A A . 25 GLU O 1 1 14 15287 1 1 25 GLU OE1 O 0.751 -0.791 -3.315 1.00 . A A . 25 GLU OE1 1 1 14 15288 1 1 25 GLU OE2 O -0.215 -0.081 -1.435 1.00 . A A . 25 GLU OE2 1 1 14 15289 1 1 26 LYS C C -3.919 5.536 -4.875 1.00 . A A . 26 LYS C 1 1 14 15290 1 1 26 LYS CA C -2.515 5.288 -5.440 1.00 . A A . 26 LYS CA 1 1 14 15291 1 1 26 LYS CB C -2.467 5.486 -6.963 1.00 . A A . 26 LYS CB 1 1 14 15292 1 1 26 LYS CD C 0.075 5.152 -7.321 1.00 . A A . 26 LYS CD 1 1 14 15293 1 1 26 LYS CE C 1.277 5.767 -8.053 1.00 . A A . 26 LYS CE 1 1 14 15294 1 1 26 LYS CG C -1.136 6.076 -7.463 1.00 . A A . 26 LYS CG 1 1 14 15295 1 1 26 LYS H H -1.972 3.224 -5.771 1.00 . A A . 26 LYS H 1 1 14 15296 1 1 26 LYS HA H -1.858 6.027 -4.979 1.00 . A A . 26 LYS HA 1 1 14 15297 1 1 26 LYS HB2 H -2.690 4.549 -7.476 1.00 . A A . 26 LYS HB2 1 1 14 15298 1 1 26 LYS HB3 H -3.243 6.205 -7.232 1.00 . A A . 26 LYS HB3 1 1 14 15299 1 1 26 LYS HD2 H 0.285 4.998 -6.260 1.00 . A A . 26 LYS HD2 1 1 14 15300 1 1 26 LYS HD3 H -0.162 4.201 -7.788 1.00 . A A . 26 LYS HD3 1 1 14 15301 1 1 26 LYS HE2 H 1.091 5.724 -9.129 1.00 . A A . 26 LYS HE2 1 1 14 15302 1 1 26 LYS HE3 H 1.389 6.814 -7.765 1.00 . A A . 26 LYS HE3 1 1 14 15303 1 1 26 LYS HG2 H -1.258 6.312 -8.520 1.00 . A A . 26 LYS HG2 1 1 14 15304 1 1 26 LYS HG3 H -0.923 6.998 -6.921 1.00 . A A . 26 LYS HG3 1 1 14 15305 1 1 26 LYS HZ1 H 2.445 4.072 -7.949 1.00 . A A . 26 LYS HZ1 1 1 14 15306 1 1 26 LYS HZ2 H 3.283 5.438 -8.321 1.00 . A A . 26 LYS HZ2 1 1 14 15307 1 1 26 LYS HZ3 H 2.776 5.190 -6.777 1.00 . A A . 26 LYS HZ3 1 1 14 15308 1 1 26 LYS N N -2.052 3.954 -5.072 1.00 . A A . 26 LYS N 1 1 14 15309 1 1 26 LYS NZ N 2.537 5.059 -7.751 1.00 . A A . 26 LYS NZ 1 1 14 15310 1 1 26 LYS O O -4.181 6.577 -4.276 1.00 . A A . 26 LYS O 1 1 14 15311 1 1 27 GLY C C -6.044 4.624 -2.933 1.00 . A A . 27 GLY C 1 1 14 15312 1 1 27 GLY CA C -6.149 4.622 -4.455 1.00 . A A . 27 GLY CA 1 1 14 15313 1 1 27 GLY H H -4.549 3.731 -5.538 1.00 . A A . 27 GLY H 1 1 14 15314 1 1 27 GLY HA2 H -6.674 5.517 -4.791 1.00 . A A . 27 GLY HA2 1 1 14 15315 1 1 27 GLY HA3 H -6.712 3.743 -4.769 1.00 . A A . 27 GLY HA3 1 1 14 15316 1 1 27 GLY N N -4.824 4.574 -5.050 1.00 . A A . 27 GLY N 1 1 14 15317 1 1 27 GLY O O -6.779 5.337 -2.252 1.00 . A A . 27 GLY O 1 1 14 15318 1 1 28 LEU C C -4.467 5.111 -0.417 1.00 . A A . 28 LEU C 1 1 14 15319 1 1 28 LEU CA C -4.921 3.748 -0.949 1.00 . A A . 28 LEU CA 1 1 14 15320 1 1 28 LEU CB C -3.990 2.566 -0.648 1.00 . A A . 28 LEU CB 1 1 14 15321 1 1 28 LEU CD1 C -2.298 3.067 1.143 1.00 . A A . 28 LEU CD1 1 1 14 15322 1 1 28 LEU CD2 C -4.719 2.637 1.801 1.00 . A A . 28 LEU CD2 1 1 14 15323 1 1 28 LEU CG C -3.593 2.320 0.812 1.00 . A A . 28 LEU CG 1 1 14 15324 1 1 28 LEU H H -4.521 3.274 -2.996 1.00 . A A . 28 LEU H 1 1 14 15325 1 1 28 LEU HA H -5.885 3.539 -0.488 1.00 . A A . 28 LEU HA 1 1 14 15326 1 1 28 LEU HB2 H -4.506 1.666 -0.987 1.00 . A A . 28 LEU HB2 1 1 14 15327 1 1 28 LEU HB3 H -3.080 2.670 -1.232 1.00 . A A . 28 LEU HB3 1 1 14 15328 1 1 28 LEU HD11 H -2.062 2.961 2.199 1.00 . A A . 28 LEU HD11 1 1 14 15329 1 1 28 LEU HD12 H -1.479 2.651 0.556 1.00 . A A . 28 LEU HD12 1 1 14 15330 1 1 28 LEU HD13 H -2.399 4.122 0.909 1.00 . A A . 28 LEU HD13 1 1 14 15331 1 1 28 LEU HD21 H -4.550 2.124 2.737 1.00 . A A . 28 LEU HD21 1 1 14 15332 1 1 28 LEU HD22 H -4.766 3.697 2.027 1.00 . A A . 28 LEU HD22 1 1 14 15333 1 1 28 LEU HD23 H -5.668 2.294 1.402 1.00 . A A . 28 LEU HD23 1 1 14 15334 1 1 28 LEU HG H -3.377 1.253 0.895 1.00 . A A . 28 LEU HG 1 1 14 15335 1 1 28 LEU N N -5.129 3.824 -2.387 1.00 . A A . 28 LEU N 1 1 14 15336 1 1 28 LEU O O -4.956 5.572 0.611 1.00 . A A . 28 LEU O 1 1 14 15337 1 1 29 LYS C C -4.430 8.130 -0.592 1.00 . A A . 29 LYS C 1 1 14 15338 1 1 29 LYS CA C -3.240 7.199 -0.848 1.00 . A A . 29 LYS CA 1 1 14 15339 1 1 29 LYS CB C -2.370 7.784 -1.970 1.00 . A A . 29 LYS CB 1 1 14 15340 1 1 29 LYS CD C -1.175 9.973 -2.487 1.00 . A A . 29 LYS CD 1 1 14 15341 1 1 29 LYS CE C -1.986 11.239 -2.174 1.00 . A A . 29 LYS CE 1 1 14 15342 1 1 29 LYS CG C -1.386 8.848 -1.458 1.00 . A A . 29 LYS CG 1 1 14 15343 1 1 29 LYS H H -3.229 5.396 -1.990 1.00 . A A . 29 LYS H 1 1 14 15344 1 1 29 LYS HA H -2.648 7.145 0.059 1.00 . A A . 29 LYS HA 1 1 14 15345 1 1 29 LYS HB2 H -1.782 6.994 -2.436 1.00 . A A . 29 LYS HB2 1 1 14 15346 1 1 29 LYS HB3 H -3.028 8.208 -2.727 1.00 . A A . 29 LYS HB3 1 1 14 15347 1 1 29 LYS HD2 H -0.126 10.279 -2.481 1.00 . A A . 29 LYS HD2 1 1 14 15348 1 1 29 LYS HD3 H -1.387 9.613 -3.495 1.00 . A A . 29 LYS HD3 1 1 14 15349 1 1 29 LYS HE2 H -1.581 11.709 -1.281 1.00 . A A . 29 LYS HE2 1 1 14 15350 1 1 29 LYS HE3 H -1.862 11.941 -3.001 1.00 . A A . 29 LYS HE3 1 1 14 15351 1 1 29 LYS HG2 H -1.682 9.266 -0.493 1.00 . A A . 29 LYS HG2 1 1 14 15352 1 1 29 LYS HG3 H -0.441 8.332 -1.298 1.00 . A A . 29 LYS HG3 1 1 14 15353 1 1 29 LYS HZ1 H -3.534 10.410 -1.096 1.00 . A A . 29 LYS HZ1 1 1 14 15354 1 1 29 LYS HZ2 H -3.903 11.851 -1.774 1.00 . A A . 29 LYS HZ2 1 1 14 15355 1 1 29 LYS HZ3 H -3.827 10.494 -2.714 1.00 . A A . 29 LYS HZ3 1 1 14 15356 1 1 29 LYS N N -3.634 5.832 -1.170 1.00 . A A . 29 LYS N 1 1 14 15357 1 1 29 LYS NZ N -3.417 10.980 -1.932 1.00 . A A . 29 LYS NZ 1 1 14 15358 1 1 29 LYS O O -4.228 9.233 -0.087 1.00 . A A . 29 LYS O 1 1 14 15359 1 1 30 ARG C C -7.559 8.290 0.456 1.00 . A A . 30 ARG C 1 1 14 15360 1 1 30 ARG CA C -6.835 8.589 -0.868 1.00 . A A . 30 ARG CA 1 1 14 15361 1 1 30 ARG CB C -7.731 8.405 -2.108 1.00 . A A . 30 ARG CB 1 1 14 15362 1 1 30 ARG CD C -8.264 9.386 -4.361 1.00 . A A . 30 ARG CD 1 1 14 15363 1 1 30 ARG CG C -7.906 9.707 -2.904 1.00 . A A . 30 ARG CG 1 1 14 15364 1 1 30 ARG CZ C -8.612 10.675 -6.474 1.00 . A A . 30 ARG CZ 1 1 14 15365 1 1 30 ARG H H -5.763 6.865 -1.468 1.00 . A A . 30 ARG H 1 1 14 15366 1 1 30 ARG HA H -6.547 9.638 -0.806 1.00 . A A . 30 ARG HA 1 1 14 15367 1 1 30 ARG HB2 H -7.271 7.682 -2.779 1.00 . A A . 30 ARG HB2 1 1 14 15368 1 1 30 ARG HB3 H -8.708 8.012 -1.825 1.00 . A A . 30 ARG HB3 1 1 14 15369 1 1 30 ARG HD2 H -7.417 8.847 -4.794 1.00 . A A . 30 ARG HD2 1 1 14 15370 1 1 30 ARG HD3 H -9.149 8.747 -4.378 1.00 . A A . 30 ARG HD3 1 1 14 15371 1 1 30 ARG HE H -8.673 11.453 -4.594 1.00 . A A . 30 ARG HE 1 1 14 15372 1 1 30 ARG HG2 H -8.689 10.306 -2.432 1.00 . A A . 30 ARG HG2 1 1 14 15373 1 1 30 ARG HG3 H -6.974 10.273 -2.904 1.00 . A A . 30 ARG HG3 1 1 14 15374 1 1 30 ARG HH11 H -8.275 8.689 -6.744 1.00 . A A . 30 ARG HH11 1 1 14 15375 1 1 30 ARG HH12 H -8.494 9.583 -8.215 1.00 . A A . 30 ARG HH12 1 1 14 15376 1 1 30 ARG HH21 H -9.000 12.685 -6.531 1.00 . A A . 30 ARG HH21 1 1 14 15377 1 1 30 ARG HH22 H -8.934 11.913 -8.079 1.00 . A A . 30 ARG HH22 1 1 14 15378 1 1 30 ARG N N -5.639 7.776 -1.039 1.00 . A A . 30 ARG N 1 1 14 15379 1 1 30 ARG NE N -8.528 10.611 -5.133 1.00 . A A . 30 ARG NE 1 1 14 15380 1 1 30 ARG NH1 N -8.444 9.569 -7.208 1.00 . A A . 30 ARG NH1 1 1 14 15381 1 1 30 ARG NH2 N -8.864 11.844 -7.075 1.00 . A A . 30 ARG NH2 1 1 14 15382 1 1 30 ARG O O -8.573 8.926 0.733 1.00 . A A . 30 ARG O 1 1 14 15383 1 1 31 MET C C -7.121 8.192 3.614 1.00 . A A . 31 MET C 1 1 14 15384 1 1 31 MET CA C -7.604 7.134 2.619 1.00 . A A . 31 MET CA 1 1 14 15385 1 1 31 MET CB C -7.202 5.747 3.139 1.00 . A A . 31 MET CB 1 1 14 15386 1 1 31 MET CE C -10.216 3.526 4.196 1.00 . A A . 31 MET CE 1 1 14 15387 1 1 31 MET CG C -8.171 4.665 2.670 1.00 . A A . 31 MET CG 1 1 14 15388 1 1 31 MET H H -6.218 6.855 1.028 1.00 . A A . 31 MET H 1 1 14 15389 1 1 31 MET HA H -8.689 7.210 2.559 1.00 . A A . 31 MET HA 1 1 14 15390 1 1 31 MET HB2 H -6.182 5.499 2.849 1.00 . A A . 31 MET HB2 1 1 14 15391 1 1 31 MET HB3 H -7.217 5.750 4.229 1.00 . A A . 31 MET HB3 1 1 14 15392 1 1 31 MET HE1 H -10.433 4.524 4.572 1.00 . A A . 31 MET HE1 1 1 14 15393 1 1 31 MET HE2 H -10.761 3.351 3.270 1.00 . A A . 31 MET HE2 1 1 14 15394 1 1 31 MET HE3 H -10.516 2.786 4.938 1.00 . A A . 31 MET HE3 1 1 14 15395 1 1 31 MET HG2 H -9.145 5.093 2.462 1.00 . A A . 31 MET HG2 1 1 14 15396 1 1 31 MET HG3 H -7.786 4.247 1.742 1.00 . A A . 31 MET HG3 1 1 14 15397 1 1 31 MET N N -7.063 7.357 1.280 1.00 . A A . 31 MET N 1 1 14 15398 1 1 31 MET O O -6.073 8.801 3.407 1.00 . A A . 31 MET O 1 1 14 15399 1 1 31 MET SD S -8.439 3.363 3.898 1.00 . A A . 31 MET SD 1 1 14 15400 1 1 32 PRO C C -6.055 8.692 6.359 1.00 . A A . 32 PRO C 1 1 14 15401 1 1 32 PRO CA C -7.404 9.196 5.835 1.00 . A A . 32 PRO CA 1 1 14 15402 1 1 32 PRO CB C -8.507 9.101 6.897 1.00 . A A . 32 PRO CB 1 1 14 15403 1 1 32 PRO CD C -9.101 7.700 5.073 1.00 . A A . 32 PRO CD 1 1 14 15404 1 1 32 PRO CG C -9.178 7.762 6.596 1.00 . A A . 32 PRO CG 1 1 14 15405 1 1 32 PRO HA H -7.306 10.231 5.504 1.00 . A A . 32 PRO HA 1 1 14 15406 1 1 32 PRO HB2 H -8.121 9.147 7.917 1.00 . A A . 32 PRO HB2 1 1 14 15407 1 1 32 PRO HB3 H -9.233 9.900 6.737 1.00 . A A . 32 PRO HB3 1 1 14 15408 1 1 32 PRO HD2 H -9.154 6.659 4.758 1.00 . A A . 32 PRO HD2 1 1 14 15409 1 1 32 PRO HD3 H -9.936 8.252 4.640 1.00 . A A . 32 PRO HD3 1 1 14 15410 1 1 32 PRO HG2 H -8.581 6.952 7.022 1.00 . A A . 32 PRO HG2 1 1 14 15411 1 1 32 PRO HG3 H -10.203 7.709 6.965 1.00 . A A . 32 PRO HG3 1 1 14 15412 1 1 32 PRO N N -7.857 8.375 4.725 1.00 . A A . 32 PRO N 1 1 14 15413 1 1 32 PRO O O -5.765 7.496 6.333 1.00 . A A . 32 PRO O 1 1 14 15414 1 1 33 GLY C C -2.820 9.040 6.382 1.00 . A A . 33 GLY C 1 1 14 15415 1 1 33 GLY CA C -3.923 9.291 7.412 1.00 . A A . 33 GLY CA 1 1 14 15416 1 1 33 GLY H H -5.470 10.590 6.768 1.00 . A A . 33 GLY H 1 1 14 15417 1 1 33 GLY HA2 H -3.624 10.127 8.045 1.00 . A A . 33 GLY HA2 1 1 14 15418 1 1 33 GLY HA3 H -4.028 8.411 8.046 1.00 . A A . 33 GLY HA3 1 1 14 15419 1 1 33 GLY N N -5.206 9.617 6.808 1.00 . A A . 33 GLY N 1 1 14 15420 1 1 33 GLY O O -1.650 9.277 6.679 1.00 . A A . 33 GLY O 1 1 14 15421 1 1 34 VAL C C -1.919 9.652 3.381 1.00 . A A . 34 VAL C 1 1 14 15422 1 1 34 VAL CA C -2.157 8.349 4.140 1.00 . A A . 34 VAL CA 1 1 14 15423 1 1 34 VAL CB C -2.543 7.200 3.200 1.00 . A A . 34 VAL CB 1 1 14 15424 1 1 34 VAL CG1 C -1.332 6.881 2.309 1.00 . A A . 34 VAL CG1 1 1 14 15425 1 1 34 VAL CG2 C -2.942 5.944 3.988 1.00 . A A . 34 VAL CG2 1 1 14 15426 1 1 34 VAL H H -4.127 8.410 4.944 1.00 . A A . 34 VAL H 1 1 14 15427 1 1 34 VAL HA H -1.226 8.059 4.620 1.00 . A A . 34 VAL HA 1 1 14 15428 1 1 34 VAL HB H -3.388 7.501 2.579 1.00 . A A . 34 VAL HB 1 1 14 15429 1 1 34 VAL HG11 H -1.111 7.718 1.648 1.00 . A A . 34 VAL HG11 1 1 14 15430 1 1 34 VAL HG12 H -0.451 6.690 2.917 1.00 . A A . 34 VAL HG12 1 1 14 15431 1 1 34 VAL HG13 H -1.528 6.001 1.705 1.00 . A A . 34 VAL HG13 1 1 14 15432 1 1 34 VAL HG21 H -3.861 6.124 4.546 1.00 . A A . 34 VAL HG21 1 1 14 15433 1 1 34 VAL HG22 H -3.118 5.119 3.297 1.00 . A A . 34 VAL HG22 1 1 14 15434 1 1 34 VAL HG23 H -2.151 5.664 4.683 1.00 . A A . 34 VAL HG23 1 1 14 15435 1 1 34 VAL N N -3.155 8.562 5.177 1.00 . A A . 34 VAL N 1 1 14 15436 1 1 34 VAL O O -2.870 10.326 2.993 1.00 . A A . 34 VAL O 1 1 14 15437 1 1 35 THR C C 0.459 10.961 1.211 1.00 . A A . 35 THR C 1 1 14 15438 1 1 35 THR CA C -0.236 11.241 2.540 1.00 . A A . 35 THR CA 1 1 14 15439 1 1 35 THR CB C 0.615 12.035 3.538 1.00 . A A . 35 THR CB 1 1 14 15440 1 1 35 THR CG2 C 1.816 12.767 2.946 1.00 . A A . 35 THR CG2 1 1 14 15441 1 1 35 THR H H 0.091 9.364 3.472 1.00 . A A . 35 THR H 1 1 14 15442 1 1 35 THR HA H -1.104 11.858 2.309 1.00 . A A . 35 THR HA 1 1 14 15443 1 1 35 THR HB H 1.005 11.325 4.254 1.00 . A A . 35 THR HB 1 1 14 15444 1 1 35 THR HG1 H 0.296 13.208 5.042 1.00 . A A . 35 THR HG1 1 1 14 15445 1 1 35 THR HG21 H 2.554 12.033 2.618 1.00 . A A . 35 THR HG21 1 1 14 15446 1 1 35 THR HG22 H 1.512 13.396 2.110 1.00 . A A . 35 THR HG22 1 1 14 15447 1 1 35 THR HG23 H 2.272 13.384 3.718 1.00 . A A . 35 THR HG23 1 1 14 15448 1 1 35 THR N N -0.646 9.991 3.166 1.00 . A A . 35 THR N 1 1 14 15449 1 1 35 THR O O 0.185 11.661 0.240 1.00 . A A . 35 THR O 1 1 14 15450 1 1 35 THR OG1 O -0.192 12.953 4.245 1.00 . A A . 35 THR OG1 1 1 14 15451 1 1 36 ASP C C 2.078 8.035 -0.157 1.00 . A A . 36 ASP C 1 1 14 15452 1 1 36 ASP CA C 1.955 9.548 -0.110 1.00 . A A . 36 ASP CA 1 1 14 15453 1 1 36 ASP CB C 3.304 10.263 -0.298 1.00 . A A . 36 ASP CB 1 1 14 15454 1 1 36 ASP CG C 3.199 11.345 -1.361 1.00 . A A . 36 ASP CG 1 1 14 15455 1 1 36 ASP H H 1.479 9.317 1.922 1.00 . A A . 36 ASP H 1 1 14 15456 1 1 36 ASP HA H 1.300 9.810 -0.932 1.00 . A A . 36 ASP HA 1 1 14 15457 1 1 36 ASP HB2 H 3.643 10.712 0.635 1.00 . A A . 36 ASP HB2 1 1 14 15458 1 1 36 ASP HB3 H 4.064 9.560 -0.638 1.00 . A A . 36 ASP HB3 1 1 14 15459 1 1 36 ASP N N 1.315 9.937 1.134 1.00 . A A . 36 ASP N 1 1 14 15460 1 1 36 ASP O O 1.908 7.361 0.856 1.00 . A A . 36 ASP O 1 1 14 15461 1 1 36 ASP OD1 O 2.773 10.981 -2.482 1.00 . A A . 36 ASP OD1 1 1 14 15462 1 1 36 ASP OD2 O 3.543 12.502 -1.039 1.00 . A A . 36 ASP OD2 1 1 14 15463 1 1 37 ALA C C 3.294 5.729 -2.777 1.00 . A A . 37 ALA C 1 1 14 15464 1 1 37 ALA CA C 2.485 6.051 -1.526 1.00 . A A . 37 ALA CA 1 1 14 15465 1 1 37 ALA CB C 1.120 5.360 -1.547 1.00 . A A . 37 ALA CB 1 1 14 15466 1 1 37 ALA H H 2.428 8.116 -2.133 1.00 . A A . 37 ALA H 1 1 14 15467 1 1 37 ALA HA H 3.066 5.681 -0.684 1.00 . A A . 37 ALA HA 1 1 14 15468 1 1 37 ALA HB1 H 1.266 4.283 -1.593 1.00 . A A . 37 ALA HB1 1 1 14 15469 1 1 37 ALA HB2 H 0.559 5.599 -0.643 1.00 . A A . 37 ALA HB2 1 1 14 15470 1 1 37 ALA HB3 H 0.550 5.685 -2.418 1.00 . A A . 37 ALA HB3 1 1 14 15471 1 1 37 ALA N N 2.317 7.488 -1.346 1.00 . A A . 37 ALA N 1 1 14 15472 1 1 37 ALA O O 3.178 6.420 -3.789 1.00 . A A . 37 ALA O 1 1 14 15473 1 1 38 ASN C C 5.365 2.912 -3.698 1.00 . A A . 38 ASN C 1 1 14 15474 1 1 38 ASN CA C 5.155 4.419 -3.697 1.00 . A A . 38 ASN CA 1 1 14 15475 1 1 38 ASN CB C 6.484 5.155 -3.404 1.00 . A A . 38 ASN CB 1 1 14 15476 1 1 38 ASN CG C 6.555 5.963 -2.108 1.00 . A A . 38 ASN CG 1 1 14 15477 1 1 38 ASN H H 4.144 4.075 -1.888 1.00 . A A . 38 ASN H 1 1 14 15478 1 1 38 ASN HA H 4.811 4.724 -4.686 1.00 . A A . 38 ASN HA 1 1 14 15479 1 1 38 ASN HB2 H 7.324 4.461 -3.421 1.00 . A A . 38 ASN HB2 1 1 14 15480 1 1 38 ASN HB3 H 6.641 5.862 -4.221 1.00 . A A . 38 ASN HB3 1 1 14 15481 1 1 38 ASN HD21 H 5.985 4.370 -0.970 1.00 . A A . 38 ASN HD21 1 1 14 15482 1 1 38 ASN HD22 H 6.377 5.857 -0.105 1.00 . A A . 38 ASN HD22 1 1 14 15483 1 1 38 ASN N N 4.126 4.685 -2.708 1.00 . A A . 38 ASN N 1 1 14 15484 1 1 38 ASN ND2 N 6.308 5.333 -0.963 1.00 . A A . 38 ASN ND2 1 1 14 15485 1 1 38 ASN O O 6.018 2.364 -2.810 1.00 . A A . 38 ASN O 1 1 14 15486 1 1 38 ASN OD1 O 6.848 7.152 -2.128 1.00 . A A . 38 ASN OD1 1 1 14 15487 1 1 39 VAL C C 6.343 0.577 -5.543 1.00 . A A . 39 VAL C 1 1 14 15488 1 1 39 VAL CA C 4.987 0.807 -4.850 1.00 . A A . 39 VAL CA 1 1 14 15489 1 1 39 VAL CB C 3.773 0.240 -5.602 1.00 . A A . 39 VAL CB 1 1 14 15490 1 1 39 VAL CG1 C 3.802 0.533 -7.110 1.00 . A A . 39 VAL CG1 1 1 14 15491 1 1 39 VAL CG2 C 3.597 -1.240 -5.260 1.00 . A A . 39 VAL CG2 1 1 14 15492 1 1 39 VAL H H 4.230 2.728 -5.372 1.00 . A A . 39 VAL H 1 1 14 15493 1 1 39 VAL HA H 5.003 0.352 -3.861 1.00 . A A . 39 VAL HA 1 1 14 15494 1 1 39 VAL HB H 2.872 0.724 -5.218 1.00 . A A . 39 VAL HB 1 1 14 15495 1 1 39 VAL HG11 H 3.691 1.604 -7.276 1.00 . A A . 39 VAL HG11 1 1 14 15496 1 1 39 VAL HG12 H 4.728 0.210 -7.577 1.00 . A A . 39 VAL HG12 1 1 14 15497 1 1 39 VAL HG13 H 2.980 0.014 -7.599 1.00 . A A . 39 VAL HG13 1 1 14 15498 1 1 39 VAL HG21 H 2.870 -1.699 -5.923 1.00 . A A . 39 VAL HG21 1 1 14 15499 1 1 39 VAL HG22 H 4.543 -1.774 -5.313 1.00 . A A . 39 VAL HG22 1 1 14 15500 1 1 39 VAL HG23 H 3.208 -1.316 -4.246 1.00 . A A . 39 VAL HG23 1 1 14 15501 1 1 39 VAL N N 4.798 2.239 -4.696 1.00 . A A . 39 VAL N 1 1 14 15502 1 1 39 VAL O O 6.726 1.385 -6.389 1.00 . A A . 39 VAL O 1 1 14 15503 1 1 40 ASN C C 8.683 -2.155 -5.995 1.00 . A A . 40 ASN C 1 1 14 15504 1 1 40 ASN CA C 8.473 -0.683 -5.622 1.00 . A A . 40 ASN CA 1 1 14 15505 1 1 40 ASN CB C 9.445 -0.211 -4.532 1.00 . A A . 40 ASN CB 1 1 14 15506 1 1 40 ASN CG C 10.899 -0.271 -4.993 1.00 . A A . 40 ASN CG 1 1 14 15507 1 1 40 ASN H H 6.749 -1.142 -4.494 1.00 . A A . 40 ASN H 1 1 14 15508 1 1 40 ASN HA H 8.666 -0.092 -6.519 1.00 . A A . 40 ASN HA 1 1 14 15509 1 1 40 ASN HB2 H 9.214 0.824 -4.278 1.00 . A A . 40 ASN HB2 1 1 14 15510 1 1 40 ASN HB3 H 9.324 -0.826 -3.640 1.00 . A A . 40 ASN HB3 1 1 14 15511 1 1 40 ASN HD21 H 11.572 0.281 -3.152 1.00 . A A . 40 ASN HD21 1 1 14 15512 1 1 40 ASN HD22 H 12.799 0.007 -4.375 1.00 . A A . 40 ASN HD22 1 1 14 15513 1 1 40 ASN N N 7.096 -0.469 -5.172 1.00 . A A . 40 ASN N 1 1 14 15514 1 1 40 ASN ND2 N 11.831 0.029 -4.094 1.00 . A A . 40 ASN ND2 1 1 14 15515 1 1 40 ASN O O 9.462 -2.893 -5.385 1.00 . A A . 40 ASN O 1 1 14 15516 1 1 40 ASN OD1 O 11.192 -0.571 -6.147 1.00 . A A . 40 ASN OD1 1 1 14 15517 1 1 41 LEU C C 9.235 -4.406 -8.083 1.00 . A A . 41 LEU C 1 1 14 15518 1 1 41 LEU CA C 7.914 -3.978 -7.448 1.00 . A A . 41 LEU CA 1 1 14 15519 1 1 41 LEU CB C 6.744 -4.240 -8.405 1.00 . A A . 41 LEU CB 1 1 14 15520 1 1 41 LEU CD1 C 5.148 -4.356 -6.419 1.00 . A A . 41 LEU CD1 1 1 14 15521 1 1 41 LEU CD2 C 4.999 -2.427 -8.037 1.00 . A A . 41 LEU CD2 1 1 14 15522 1 1 41 LEU CG C 5.340 -3.909 -7.870 1.00 . A A . 41 LEU CG 1 1 14 15523 1 1 41 LEU H H 7.384 -1.916 -7.517 1.00 . A A . 41 LEU H 1 1 14 15524 1 1 41 LEU HA H 7.777 -4.598 -6.563 1.00 . A A . 41 LEU HA 1 1 14 15525 1 1 41 LEU HB2 H 6.886 -3.697 -9.335 1.00 . A A . 41 LEU HB2 1 1 14 15526 1 1 41 LEU HB3 H 6.782 -5.301 -8.643 1.00 . A A . 41 LEU HB3 1 1 14 15527 1 1 41 LEU HD11 H 5.411 -5.410 -6.332 1.00 . A A . 41 LEU HD11 1 1 14 15528 1 1 41 LEU HD12 H 5.772 -3.774 -5.740 1.00 . A A . 41 LEU HD12 1 1 14 15529 1 1 41 LEU HD13 H 4.105 -4.217 -6.135 1.00 . A A . 41 LEU HD13 1 1 14 15530 1 1 41 LEU HD21 H 3.935 -2.283 -7.878 1.00 . A A . 41 LEU HD21 1 1 14 15531 1 1 41 LEU HD22 H 5.533 -1.830 -7.309 1.00 . A A . 41 LEU HD22 1 1 14 15532 1 1 41 LEU HD23 H 5.245 -2.083 -9.041 1.00 . A A . 41 LEU HD23 1 1 14 15533 1 1 41 LEU HG H 4.622 -4.457 -8.477 1.00 . A A . 41 LEU HG 1 1 14 15534 1 1 41 LEU N N 7.957 -2.585 -7.029 1.00 . A A . 41 LEU N 1 1 14 15535 1 1 41 LEU O O 9.543 -5.593 -8.126 1.00 . A A . 41 LEU O 1 1 14 15536 1 1 42 ALA C C 12.206 -4.546 -8.076 1.00 . A A . 42 ALA C 1 1 14 15537 1 1 42 ALA CA C 11.394 -3.657 -9.020 1.00 . A A . 42 ALA CA 1 1 14 15538 1 1 42 ALA CB C 12.103 -2.313 -9.191 1.00 . A A . 42 ALA CB 1 1 14 15539 1 1 42 ALA H H 9.682 -2.497 -8.504 1.00 . A A . 42 ALA H 1 1 14 15540 1 1 42 ALA HA H 11.337 -4.145 -9.994 1.00 . A A . 42 ALA HA 1 1 14 15541 1 1 42 ALA HB1 H 11.536 -1.669 -9.863 1.00 . A A . 42 ALA HB1 1 1 14 15542 1 1 42 ALA HB2 H 12.209 -1.830 -8.220 1.00 . A A . 42 ALA HB2 1 1 14 15543 1 1 42 ALA HB3 H 13.095 -2.486 -9.607 1.00 . A A . 42 ALA HB3 1 1 14 15544 1 1 42 ALA N N 10.035 -3.438 -8.538 1.00 . A A . 42 ALA N 1 1 14 15545 1 1 42 ALA O O 12.996 -5.361 -8.543 1.00 . A A . 42 ALA O 1 1 14 15546 1 1 43 THR C C 11.559 -5.943 -4.920 1.00 . A A . 43 THR C 1 1 14 15547 1 1 43 THR CA C 12.637 -5.242 -5.755 1.00 . A A . 43 THR CA 1 1 14 15548 1 1 43 THR CB C 13.638 -4.431 -4.912 1.00 . A A . 43 THR CB 1 1 14 15549 1 1 43 THR CG2 C 12.985 -3.276 -4.148 1.00 . A A . 43 THR CG2 1 1 14 15550 1 1 43 THR H H 11.342 -3.700 -6.441 1.00 . A A . 43 THR H 1 1 14 15551 1 1 43 THR HA H 13.215 -6.020 -6.247 1.00 . A A . 43 THR HA 1 1 14 15552 1 1 43 THR HB H 14.389 -4.021 -5.588 1.00 . A A . 43 THR HB 1 1 14 15553 1 1 43 THR HG1 H 13.620 -5.746 -3.491 1.00 . A A . 43 THR HG1 1 1 14 15554 1 1 43 THR HG21 H 13.754 -2.714 -3.619 1.00 . A A . 43 THR HG21 1 1 14 15555 1 1 43 THR HG22 H 12.476 -2.609 -4.841 1.00 . A A . 43 THR HG22 1 1 14 15556 1 1 43 THR HG23 H 12.269 -3.657 -3.422 1.00 . A A . 43 THR HG23 1 1 14 15557 1 1 43 THR N N 12.021 -4.380 -6.760 1.00 . A A . 43 THR N 1 1 14 15558 1 1 43 THR O O 11.795 -6.252 -3.754 1.00 . A A . 43 THR O 1 1 14 15559 1 1 43 THR OG1 O 14.301 -5.265 -3.986 1.00 . A A . 43 THR OG1 1 1 14 15560 1 1 44 GLU C C 8.950 -6.232 -3.506 1.00 . A A . 44 GLU C 1 1 14 15561 1 1 44 GLU CA C 9.222 -6.798 -4.901 1.00 . A A . 44 GLU CA 1 1 14 15562 1 1 44 GLU CB C 9.396 -8.316 -4.858 1.00 . A A . 44 GLU CB 1 1 14 15563 1 1 44 GLU CD C 9.375 -10.450 -6.194 1.00 . A A . 44 GLU CD 1 1 14 15564 1 1 44 GLU CG C 9.392 -8.929 -6.263 1.00 . A A . 44 GLU CG 1 1 14 15565 1 1 44 GLU H H 10.316 -6.001 -6.511 1.00 . A A . 44 GLU H 1 1 14 15566 1 1 44 GLU HA H 8.348 -6.583 -5.515 1.00 . A A . 44 GLU HA 1 1 14 15567 1 1 44 GLU HB2 H 10.316 -8.569 -4.330 1.00 . A A . 44 GLU HB2 1 1 14 15568 1 1 44 GLU HB3 H 8.553 -8.735 -4.308 1.00 . A A . 44 GLU HB3 1 1 14 15569 1 1 44 GLU HG2 H 8.504 -8.607 -6.806 1.00 . A A . 44 GLU HG2 1 1 14 15570 1 1 44 GLU HG3 H 10.277 -8.609 -6.812 1.00 . A A . 44 GLU HG3 1 1 14 15571 1 1 44 GLU N N 10.388 -6.188 -5.519 1.00 . A A . 44 GLU N 1 1 14 15572 1 1 44 GLU O O 8.943 -6.967 -2.523 1.00 . A A . 44 GLU O 1 1 14 15573 1 1 44 GLU OE1 O 8.274 -10.985 -5.935 1.00 . A A . 44 GLU OE1 1 1 14 15574 1 1 44 GLU OE2 O 10.456 -11.043 -6.395 1.00 . A A . 44 GLU OE2 1 1 14 15575 1 1 45 THR C C 7.439 -3.121 -2.406 1.00 . A A . 45 THR C 1 1 14 15576 1 1 45 THR CA C 8.420 -4.270 -2.142 1.00 . A A . 45 THR CA 1 1 14 15577 1 1 45 THR CB C 9.762 -3.809 -1.561 1.00 . A A . 45 THR CB 1 1 14 15578 1 1 45 THR CG2 C 9.602 -3.037 -0.261 1.00 . A A . 45 THR CG2 1 1 14 15579 1 1 45 THR H H 8.850 -4.310 -4.185 1.00 . A A . 45 THR H 1 1 14 15580 1 1 45 THR HA H 7.940 -4.963 -1.448 1.00 . A A . 45 THR HA 1 1 14 15581 1 1 45 THR HB H 10.262 -3.159 -2.280 1.00 . A A . 45 THR HB 1 1 14 15582 1 1 45 THR HG1 H 10.079 -5.741 -1.382 1.00 . A A . 45 THR HG1 1 1 14 15583 1 1 45 THR HG21 H 10.584 -2.880 0.181 1.00 . A A . 45 THR HG21 1 1 14 15584 1 1 45 THR HG22 H 9.152 -2.071 -0.482 1.00 . A A . 45 THR HG22 1 1 14 15585 1 1 45 THR HG23 H 8.976 -3.611 0.418 1.00 . A A . 45 THR HG23 1 1 14 15586 1 1 45 THR N N 8.714 -4.927 -3.398 1.00 . A A . 45 THR N 1 1 14 15587 1 1 45 THR O O 7.247 -2.708 -3.549 1.00 . A A . 45 THR O 1 1 14 15588 1 1 45 THR OG1 O 10.592 -4.923 -1.305 1.00 . A A . 45 THR OG1 1 1 14 15589 1 1 46 VAL C C 6.159 -0.555 -0.248 1.00 . A A . 46 VAL C 1 1 14 15590 1 1 46 VAL CA C 5.903 -1.460 -1.451 1.00 . A A . 46 VAL CA 1 1 14 15591 1 1 46 VAL CB C 4.451 -1.959 -1.555 1.00 . A A . 46 VAL CB 1 1 14 15592 1 1 46 VAL CG1 C 4.155 -3.162 -0.654 1.00 . A A . 46 VAL CG1 1 1 14 15593 1 1 46 VAL CG2 C 3.445 -0.851 -1.236 1.00 . A A . 46 VAL CG2 1 1 14 15594 1 1 46 VAL H H 6.913 -3.020 -0.438 1.00 . A A . 46 VAL H 1 1 14 15595 1 1 46 VAL HA H 6.139 -0.874 -2.338 1.00 . A A . 46 VAL HA 1 1 14 15596 1 1 46 VAL HB H 4.290 -2.294 -2.579 1.00 . A A . 46 VAL HB 1 1 14 15597 1 1 46 VAL HG11 H 3.090 -3.394 -0.673 1.00 . A A . 46 VAL HG11 1 1 14 15598 1 1 46 VAL HG12 H 4.699 -4.043 -0.995 1.00 . A A . 46 VAL HG12 1 1 14 15599 1 1 46 VAL HG13 H 4.452 -2.921 0.360 1.00 . A A . 46 VAL HG13 1 1 14 15600 1 1 46 VAL HG21 H 2.445 -1.244 -1.398 1.00 . A A . 46 VAL HG21 1 1 14 15601 1 1 46 VAL HG22 H 3.520 -0.540 -0.195 1.00 . A A . 46 VAL HG22 1 1 14 15602 1 1 46 VAL HG23 H 3.611 0.006 -1.886 1.00 . A A . 46 VAL HG23 1 1 14 15603 1 1 46 VAL N N 6.797 -2.605 -1.361 1.00 . A A . 46 VAL N 1 1 14 15604 1 1 46 VAL O O 6.439 -1.076 0.834 1.00 . A A . 46 VAL O 1 1 14 15605 1 1 47 ASN C C 5.063 2.668 0.638 1.00 . A A . 47 ASN C 1 1 14 15606 1 1 47 ASN CA C 6.270 1.745 0.633 1.00 . A A . 47 ASN CA 1 1 14 15607 1 1 47 ASN CB C 7.539 2.575 0.396 1.00 . A A . 47 ASN CB 1 1 14 15608 1 1 47 ASN CG C 8.814 1.845 0.790 1.00 . A A . 47 ASN CG 1 1 14 15609 1 1 47 ASN H H 5.800 1.188 -1.325 1.00 . A A . 47 ASN H 1 1 14 15610 1 1 47 ASN HA H 6.322 1.238 1.590 1.00 . A A . 47 ASN HA 1 1 14 15611 1 1 47 ASN HB2 H 7.603 2.867 -0.652 1.00 . A A . 47 ASN HB2 1 1 14 15612 1 1 47 ASN HB3 H 7.488 3.482 1.000 1.00 . A A . 47 ASN HB3 1 1 14 15613 1 1 47 ASN HD21 H 8.300 1.885 2.767 1.00 . A A . 47 ASN HD21 1 1 14 15614 1 1 47 ASN HD22 H 9.902 1.267 2.387 1.00 . A A . 47 ASN HD22 1 1 14 15615 1 1 47 ASN N N 6.082 0.774 -0.432 1.00 . A A . 47 ASN N 1 1 14 15616 1 1 47 ASN ND2 N 9.026 1.660 2.089 1.00 . A A . 47 ASN ND2 1 1 14 15617 1 1 47 ASN O O 4.630 3.103 -0.430 1.00 . A A . 47 ASN O 1 1 14 15618 1 1 47 ASN OD1 O 9.621 1.481 -0.059 1.00 . A A . 47 ASN OD1 1 1 14 15619 1 1 48 VAL C C 3.805 4.906 2.997 1.00 . A A . 48 VAL C 1 1 14 15620 1 1 48 VAL CA C 3.390 3.871 1.963 1.00 . A A . 48 VAL CA 1 1 14 15621 1 1 48 VAL CB C 2.137 3.076 2.368 1.00 . A A . 48 VAL CB 1 1 14 15622 1 1 48 VAL CG1 C 0.897 3.980 2.371 1.00 . A A . 48 VAL CG1 1 1 14 15623 1 1 48 VAL CG2 C 1.866 1.928 1.387 1.00 . A A . 48 VAL CG2 1 1 14 15624 1 1 48 VAL H H 5.028 2.778 2.680 1.00 . A A . 48 VAL H 1 1 14 15625 1 1 48 VAL HA H 3.170 4.374 1.025 1.00 . A A . 48 VAL HA 1 1 14 15626 1 1 48 VAL HB H 2.289 2.655 3.361 1.00 . A A . 48 VAL HB 1 1 14 15627 1 1 48 VAL HG11 H 0.572 4.177 1.350 1.00 . A A . 48 VAL HG11 1 1 14 15628 1 1 48 VAL HG12 H 0.094 3.483 2.913 1.00 . A A . 48 VAL HG12 1 1 14 15629 1 1 48 VAL HG13 H 1.102 4.936 2.849 1.00 . A A . 48 VAL HG13 1 1 14 15630 1 1 48 VAL HG21 H 1.762 2.322 0.377 1.00 . A A . 48 VAL HG21 1 1 14 15631 1 1 48 VAL HG22 H 2.685 1.213 1.400 1.00 . A A . 48 VAL HG22 1 1 14 15632 1 1 48 VAL HG23 H 0.945 1.412 1.665 1.00 . A A . 48 VAL HG23 1 1 14 15633 1 1 48 VAL N N 4.539 2.998 1.819 1.00 . A A . 48 VAL N 1 1 14 15634 1 1 48 VAL O O 4.360 4.537 4.035 1.00 . A A . 48 VAL O 1 1 14 15635 1 1 49 ILE C C 2.702 7.801 4.184 1.00 . A A . 49 ILE C 1 1 14 15636 1 1 49 ILE CA C 3.973 7.315 3.486 1.00 . A A . 49 ILE CA 1 1 14 15637 1 1 49 ILE CB C 4.619 8.430 2.643 1.00 . A A . 49 ILE CB 1 1 14 15638 1 1 49 ILE CD1 C 6.753 7.085 2.197 1.00 . A A . 49 ILE CD1 1 1 14 15639 1 1 49 ILE CG1 C 5.627 7.924 1.596 1.00 . A A . 49 ILE CG1 1 1 14 15640 1 1 49 ILE CG2 C 5.260 9.471 3.573 1.00 . A A . 49 ILE CG2 1 1 14 15641 1 1 49 ILE H H 3.074 6.397 1.828 1.00 . A A . 49 ILE H 1 1 14 15642 1 1 49 ILE HA H 4.711 6.955 4.198 1.00 . A A . 49 ILE HA 1 1 14 15643 1 1 49 ILE HB H 3.838 8.937 2.081 1.00 . A A . 49 ILE HB 1 1 14 15644 1 1 49 ILE HD11 H 7.493 6.864 1.429 1.00 . A A . 49 ILE HD11 1 1 14 15645 1 1 49 ILE HD12 H 7.235 7.638 3.001 1.00 . A A . 49 ILE HD12 1 1 14 15646 1 1 49 ILE HD13 H 6.357 6.149 2.584 1.00 . A A . 49 ILE HD13 1 1 14 15647 1 1 49 ILE HG12 H 5.105 7.333 0.843 1.00 . A A . 49 ILE HG12 1 1 14 15648 1 1 49 ILE HG13 H 6.069 8.784 1.091 1.00 . A A . 49 ILE HG13 1 1 14 15649 1 1 49 ILE HG21 H 5.783 10.225 2.984 1.00 . A A . 49 ILE HG21 1 1 14 15650 1 1 49 ILE HG22 H 4.489 9.965 4.163 1.00 . A A . 49 ILE HG22 1 1 14 15651 1 1 49 ILE HG23 H 5.967 8.999 4.256 1.00 . A A . 49 ILE HG23 1 1 14 15652 1 1 49 ILE N N 3.598 6.182 2.667 1.00 . A A . 49 ILE N 1 1 14 15653 1 1 49 ILE O O 1.866 8.492 3.585 1.00 . A A . 49 ILE O 1 1 14 15654 1 1 50 TYR C C 1.560 7.998 7.594 1.00 . A A . 50 TYR C 1 1 14 15655 1 1 50 TYR CA C 1.277 7.640 6.155 1.00 . A A . 50 TYR CA 1 1 14 15656 1 1 50 TYR CB C 0.358 6.418 6.069 1.00 . A A . 50 TYR CB 1 1 14 15657 1 1 50 TYR CD1 C 0.665 4.871 8.052 1.00 . A A . 50 TYR CD1 1 1 14 15658 1 1 50 TYR CD2 C 1.476 4.154 5.884 1.00 . A A . 50 TYR CD2 1 1 14 15659 1 1 50 TYR CE1 C 1.059 3.639 8.595 1.00 . A A . 50 TYR CE1 1 1 14 15660 1 1 50 TYR CE2 C 1.711 2.867 6.392 1.00 . A A . 50 TYR CE2 1 1 14 15661 1 1 50 TYR CG C 0.880 5.137 6.690 1.00 . A A . 50 TYR CG 1 1 14 15662 1 1 50 TYR CZ C 1.475 2.601 7.750 1.00 . A A . 50 TYR CZ 1 1 14 15663 1 1 50 TYR H H 3.290 6.964 5.946 1.00 . A A . 50 TYR H 1 1 14 15664 1 1 50 TYR HA H 0.753 8.493 5.726 1.00 . A A . 50 TYR HA 1 1 14 15665 1 1 50 TYR HB2 H -0.590 6.664 6.545 1.00 . A A . 50 TYR HB2 1 1 14 15666 1 1 50 TYR HB3 H 0.150 6.236 5.022 1.00 . A A . 50 TYR HB3 1 1 14 15667 1 1 50 TYR HD1 H 0.172 5.596 8.673 1.00 . A A . 50 TYR HD1 1 1 14 15668 1 1 50 TYR HD2 H 1.740 4.388 4.871 1.00 . A A . 50 TYR HD2 1 1 14 15669 1 1 50 TYR HE1 H 1.028 3.487 9.660 1.00 . A A . 50 TYR HE1 1 1 14 15670 1 1 50 TYR HE2 H 2.155 2.118 5.756 1.00 . A A . 50 TYR HE2 1 1 14 15671 1 1 50 TYR HH H 1.894 0.711 7.576 1.00 . A A . 50 TYR HH 1 1 14 15672 1 1 50 TYR N N 2.521 7.406 5.441 1.00 . A A . 50 TYR N 1 1 14 15673 1 1 50 TYR O O 2.691 7.859 8.055 1.00 . A A . 50 TYR O 1 1 14 15674 1 1 50 TYR OH O 1.665 1.349 8.254 1.00 . A A . 50 TYR OH 1 1 14 15675 1 1 51 ASP C C 0.279 7.477 10.500 1.00 . A A . 51 ASP C 1 1 14 15676 1 1 51 ASP CA C 0.575 8.748 9.701 1.00 . A A . 51 ASP CA 1 1 14 15677 1 1 51 ASP CB C -0.456 9.825 10.038 1.00 . A A . 51 ASP CB 1 1 14 15678 1 1 51 ASP CG C -0.520 10.074 11.538 1.00 . A A . 51 ASP CG 1 1 14 15679 1 1 51 ASP H H -0.359 8.558 7.773 1.00 . A A . 51 ASP H 1 1 14 15680 1 1 51 ASP HA H 1.554 9.146 9.952 1.00 . A A . 51 ASP HA 1 1 14 15681 1 1 51 ASP HB2 H -0.207 10.756 9.532 1.00 . A A . 51 ASP HB2 1 1 14 15682 1 1 51 ASP HB3 H -1.440 9.508 9.701 1.00 . A A . 51 ASP HB3 1 1 14 15683 1 1 51 ASP N N 0.520 8.455 8.280 1.00 . A A . 51 ASP N 1 1 14 15684 1 1 51 ASP O O -0.882 7.059 10.532 1.00 . A A . 51 ASP O 1 1 14 15685 1 1 51 ASP OD1 O 0.342 9.540 12.273 1.00 . A A . 51 ASP OD1 1 1 14 15686 1 1 51 ASP OD2 O -1.463 10.778 11.937 1.00 . A A . 51 ASP OD2 1 1 14 15687 1 1 52 PRO C C 0.301 5.887 13.233 1.00 . A A . 52 PRO C 1 1 14 15688 1 1 52 PRO CA C 1.057 5.641 11.921 1.00 . A A . 52 PRO CA 1 1 14 15689 1 1 52 PRO CB C 2.451 5.059 12.157 1.00 . A A . 52 PRO CB 1 1 14 15690 1 1 52 PRO CD C 2.662 7.279 11.285 1.00 . A A . 52 PRO CD 1 1 14 15691 1 1 52 PRO CG C 3.296 6.327 12.303 1.00 . A A . 52 PRO CG 1 1 14 15692 1 1 52 PRO HA H 0.488 4.930 11.328 1.00 . A A . 52 PRO HA 1 1 14 15693 1 1 52 PRO HB2 H 2.495 4.406 13.030 1.00 . A A . 52 PRO HB2 1 1 14 15694 1 1 52 PRO HB3 H 2.760 4.499 11.272 1.00 . A A . 52 PRO HB3 1 1 14 15695 1 1 52 PRO HD2 H 2.752 8.308 11.637 1.00 . A A . 52 PRO HD2 1 1 14 15696 1 1 52 PRO HD3 H 3.170 7.158 10.331 1.00 . A A . 52 PRO HD3 1 1 14 15697 1 1 52 PRO HG2 H 3.165 6.735 13.307 1.00 . A A . 52 PRO HG2 1 1 14 15698 1 1 52 PRO HG3 H 4.353 6.149 12.106 1.00 . A A . 52 PRO HG3 1 1 14 15699 1 1 52 PRO N N 1.273 6.859 11.163 1.00 . A A . 52 PRO N 1 1 14 15700 1 1 52 PRO O O 0.128 4.942 14.002 1.00 . A A . 52 PRO O 1 1 14 15701 1 1 53 ALA C C -2.510 7.061 14.034 1.00 . A A . 53 ALA C 1 1 14 15702 1 1 53 ALA CA C -1.114 7.351 14.575 1.00 . A A . 53 ALA CA 1 1 14 15703 1 1 53 ALA CB C -1.016 8.801 15.058 1.00 . A A . 53 ALA CB 1 1 14 15704 1 1 53 ALA H H -0.012 7.912 12.892 1.00 . A A . 53 ALA H 1 1 14 15705 1 1 53 ALA HA H -0.912 6.700 15.427 1.00 . A A . 53 ALA HA 1 1 14 15706 1 1 53 ALA HB1 H -1.671 8.941 15.918 1.00 . A A . 53 ALA HB1 1 1 14 15707 1 1 53 ALA HB2 H 0.010 9.032 15.343 1.00 . A A . 53 ALA HB2 1 1 14 15708 1 1 53 ALA HB3 H -1.333 9.481 14.267 1.00 . A A . 53 ALA HB3 1 1 14 15709 1 1 53 ALA N N -0.152 7.116 13.516 1.00 . A A . 53 ALA N 1 1 14 15710 1 1 53 ALA O O -3.355 6.567 14.778 1.00 . A A . 53 ALA O 1 1 14 15711 1 1 54 GLU C C -4.304 6.189 11.311 1.00 . A A . 54 GLU C 1 1 14 15712 1 1 54 GLU CA C -4.078 7.431 12.178 1.00 . A A . 54 GLU CA 1 1 14 15713 1 1 54 GLU CB C -4.282 8.754 11.420 1.00 . A A . 54 GLU CB 1 1 14 15714 1 1 54 GLU CD C -6.064 10.095 12.664 1.00 . A A . 54 GLU CD 1 1 14 15715 1 1 54 GLU CG C -5.747 9.225 11.445 1.00 . A A . 54 GLU CG 1 1 14 15716 1 1 54 GLU H H -1.970 7.645 12.153 1.00 . A A . 54 GLU H 1 1 14 15717 1 1 54 GLU HA H -4.765 7.418 13.015 1.00 . A A . 54 GLU HA 1 1 14 15718 1 1 54 GLU HB2 H -3.682 9.541 11.878 1.00 . A A . 54 GLU HB2 1 1 14 15719 1 1 54 GLU HB3 H -3.956 8.643 10.388 1.00 . A A . 54 GLU HB3 1 1 14 15720 1 1 54 GLU HG2 H -5.935 9.828 10.557 1.00 . A A . 54 GLU HG2 1 1 14 15721 1 1 54 GLU HG3 H -6.424 8.370 11.437 1.00 . A A . 54 GLU HG3 1 1 14 15722 1 1 54 GLU N N -2.745 7.390 12.754 1.00 . A A . 54 GLU N 1 1 14 15723 1 1 54 GLU O O -5.183 5.376 11.596 1.00 . A A . 54 GLU O 1 1 14 15724 1 1 54 GLU OE1 O -5.898 9.588 13.793 1.00 . A A . 54 GLU OE1 1 1 14 15725 1 1 54 GLU OE2 O -6.493 11.246 12.436 1.00 . A A . 54 GLU OE2 1 1 14 15726 1 1 55 THR C C -2.166 3.905 10.400 1.00 . A A . 55 THR C 1 1 14 15727 1 1 55 THR CA C -3.205 4.731 9.657 1.00 . A A . 55 THR CA 1 1 14 15728 1 1 55 THR CB C -3.157 4.749 8.112 1.00 . A A . 55 THR CB 1 1 14 15729 1 1 55 THR CG2 C -4.560 4.474 7.571 1.00 . A A . 55 THR CG2 1 1 14 15730 1 1 55 THR H H -2.717 6.687 10.178 1.00 . A A . 55 THR H 1 1 14 15731 1 1 55 THR HA H -4.102 4.151 9.837 1.00 . A A . 55 THR HA 1 1 14 15732 1 1 55 THR HB H -2.436 4.092 7.632 1.00 . A A . 55 THR HB 1 1 14 15733 1 1 55 THR HG1 H -3.668 6.436 7.412 1.00 . A A . 55 THR HG1 1 1 14 15734 1 1 55 THR HG21 H -4.562 4.588 6.488 1.00 . A A . 55 THR HG21 1 1 14 15735 1 1 55 THR HG22 H -4.820 3.434 7.826 1.00 . A A . 55 THR HG22 1 1 14 15736 1 1 55 THR HG23 H -5.284 5.156 8.019 1.00 . A A . 55 THR HG23 1 1 14 15737 1 1 55 THR N N -3.477 6.022 10.273 1.00 . A A . 55 THR N 1 1 14 15738 1 1 55 THR O O -1.812 4.178 11.542 1.00 . A A . 55 THR O 1 1 14 15739 1 1 55 THR OG1 O -2.833 6.038 7.664 1.00 . A A . 55 THR OG1 1 1 14 15740 1 1 56 GLY C C -1.499 0.565 9.278 1.00 . A A . 56 GLY C 1 1 14 15741 1 1 56 GLY CA C -1.218 1.617 10.344 1.00 . A A . 56 GLY CA 1 1 14 15742 1 1 56 GLY H H -2.119 2.624 8.837 1.00 . A A . 56 GLY H 1 1 14 15743 1 1 56 GLY HA2 H -0.147 1.722 10.506 1.00 . A A . 56 GLY HA2 1 1 14 15744 1 1 56 GLY HA3 H -1.719 1.369 11.281 1.00 . A A . 56 GLY HA3 1 1 14 15745 1 1 56 GLY N N -1.795 2.799 9.773 1.00 . A A . 56 GLY N 1 1 14 15746 1 1 56 GLY O O -1.591 0.883 8.092 1.00 . A A . 56 GLY O 1 1 14 15747 1 1 57 THR C C -3.477 -1.764 8.453 1.00 . A A . 57 THR C 1 1 14 15748 1 1 57 THR CA C -2.000 -1.794 8.841 1.00 . A A . 57 THR CA 1 1 14 15749 1 1 57 THR CB C -1.595 -3.051 9.611 1.00 . A A . 57 THR CB 1 1 14 15750 1 1 57 THR CG2 C -0.069 -3.056 9.792 1.00 . A A . 57 THR CG2 1 1 14 15751 1 1 57 THR H H -1.897 -0.821 10.670 1.00 . A A . 57 THR H 1 1 14 15752 1 1 57 THR HA H -1.411 -1.737 7.924 1.00 . A A . 57 THR HA 1 1 14 15753 1 1 57 THR HB H -1.904 -3.942 9.063 1.00 . A A . 57 THR HB 1 1 14 15754 1 1 57 THR HG1 H -2.922 -3.632 10.922 1.00 . A A . 57 THR HG1 1 1 14 15755 1 1 57 THR HG21 H 0.422 -3.022 8.819 1.00 . A A . 57 THR HG21 1 1 14 15756 1 1 57 THR HG22 H 0.263 -2.193 10.377 1.00 . A A . 57 THR HG22 1 1 14 15757 1 1 57 THR HG23 H 0.236 -3.964 10.311 1.00 . A A . 57 THR HG23 1 1 14 15758 1 1 57 THR N N -1.689 -0.674 9.697 1.00 . A A . 57 THR N 1 1 14 15759 1 1 57 THR O O -3.840 -2.128 7.338 1.00 . A A . 57 THR O 1 1 14 15760 1 1 57 THR OG1 O -2.192 -3.006 10.895 1.00 . A A . 57 THR OG1 1 1 14 15761 1 1 58 ALA C C -6.407 -1.170 8.071 1.00 . A A . 58 ALA C 1 1 14 15762 1 1 58 ALA CA C -5.761 -1.576 9.383 1.00 . A A . 58 ALA CA 1 1 14 15763 1 1 58 ALA CB C -6.406 -0.849 10.570 1.00 . A A . 58 ALA CB 1 1 14 15764 1 1 58 ALA H H -3.923 -1.097 10.295 1.00 . A A . 58 ALA H 1 1 14 15765 1 1 58 ALA HA H -5.937 -2.627 9.493 1.00 . A A . 58 ALA HA 1 1 14 15766 1 1 58 ALA HB1 H -7.487 -0.999 10.550 1.00 . A A . 58 ALA HB1 1 1 14 15767 1 1 58 ALA HB2 H -6.013 -1.246 11.507 1.00 . A A . 58 ALA HB2 1 1 14 15768 1 1 58 ALA HB3 H -6.197 0.221 10.525 1.00 . A A . 58 ALA HB3 1 1 14 15769 1 1 58 ALA N N -4.325 -1.363 9.409 1.00 . A A . 58 ALA N 1 1 14 15770 1 1 58 ALA O O -6.967 -1.986 7.335 1.00 . A A . 58 ALA O 1 1 14 15771 1 1 59 ALA C C -6.472 0.214 5.364 1.00 . A A . 59 ALA C 1 1 14 15772 1 1 59 ALA CA C -7.056 0.702 6.689 1.00 . A A . 59 ALA CA 1 1 14 15773 1 1 59 ALA CB C -7.079 2.224 6.820 1.00 . A A . 59 ALA CB 1 1 14 15774 1 1 59 ALA H H -5.617 0.644 8.330 1.00 . A A . 59 ALA H 1 1 14 15775 1 1 59 ALA HA H -8.090 0.349 6.755 1.00 . A A . 59 ALA HA 1 1 14 15776 1 1 59 ALA HB1 H -7.008 2.517 7.867 1.00 . A A . 59 ALA HB1 1 1 14 15777 1 1 59 ALA HB2 H -6.265 2.666 6.247 1.00 . A A . 59 ALA HB2 1 1 14 15778 1 1 59 ALA HB3 H -8.030 2.593 6.445 1.00 . A A . 59 ALA HB3 1 1 14 15779 1 1 59 ALA N N -6.294 0.119 7.786 1.00 . A A . 59 ALA N 1 1 14 15780 1 1 59 ALA O O -7.180 0.012 4.378 1.00 . A A . 59 ALA O 1 1 14 15781 1 1 60 ILE C C -4.950 -1.942 3.933 1.00 . A A . 60 ILE C 1 1 14 15782 1 1 60 ILE CA C -4.418 -0.560 4.267 1.00 . A A . 60 ILE CA 1 1 14 15783 1 1 60 ILE CB C -2.907 -0.503 4.563 1.00 . A A . 60 ILE CB 1 1 14 15784 1 1 60 ILE CD1 C -2.918 2.054 4.951 1.00 . A A . 60 ILE CD1 1 1 14 15785 1 1 60 ILE CG1 C -2.394 0.870 4.120 1.00 . A A . 60 ILE CG1 1 1 14 15786 1 1 60 ILE CG2 C -2.109 -1.573 3.801 1.00 . A A . 60 ILE CG2 1 1 14 15787 1 1 60 ILE H H -4.650 0.149 6.234 1.00 . A A . 60 ILE H 1 1 14 15788 1 1 60 ILE HA H -4.634 0.039 3.385 1.00 . A A . 60 ILE HA 1 1 14 15789 1 1 60 ILE HB H -2.710 -0.636 5.626 1.00 . A A . 60 ILE HB 1 1 14 15790 1 1 60 ILE HD11 H -2.689 1.896 6.003 1.00 . A A . 60 ILE HD11 1 1 14 15791 1 1 60 ILE HD12 H -2.423 2.967 4.623 1.00 . A A . 60 ILE HD12 1 1 14 15792 1 1 60 ILE HD13 H -3.991 2.197 4.842 1.00 . A A . 60 ILE HD13 1 1 14 15793 1 1 60 ILE HG12 H -1.309 0.894 4.187 1.00 . A A . 60 ILE HG12 1 1 14 15794 1 1 60 ILE HG13 H -2.680 0.964 3.073 1.00 . A A . 60 ILE HG13 1 1 14 15795 1 1 60 ILE HG21 H -2.304 -1.499 2.731 1.00 . A A . 60 ILE HG21 1 1 14 15796 1 1 60 ILE HG22 H -1.044 -1.428 3.979 1.00 . A A . 60 ILE HG22 1 1 14 15797 1 1 60 ILE HG23 H -2.370 -2.572 4.150 1.00 . A A . 60 ILE HG23 1 1 14 15798 1 1 60 ILE N N -5.156 -0.005 5.376 1.00 . A A . 60 ILE N 1 1 14 15799 1 1 60 ILE O O -5.338 -2.159 2.793 1.00 . A A . 60 ILE O 1 1 14 15800 1 1 61 GLN C C -6.919 -4.167 4.095 1.00 . A A . 61 GLN C 1 1 14 15801 1 1 61 GLN CA C -5.476 -4.217 4.617 1.00 . A A . 61 GLN CA 1 1 14 15802 1 1 61 GLN CB C -5.328 -5.107 5.860 1.00 . A A . 61 GLN CB 1 1 14 15803 1 1 61 GLN CD C -3.226 -6.372 6.563 1.00 . A A . 61 GLN CD 1 1 14 15804 1 1 61 GLN CG C -4.445 -6.352 5.643 1.00 . A A . 61 GLN CG 1 1 14 15805 1 1 61 GLN H H -4.711 -2.615 5.829 1.00 . A A . 61 GLN H 1 1 14 15806 1 1 61 GLN HA H -4.844 -4.613 3.826 1.00 . A A . 61 GLN HA 1 1 14 15807 1 1 61 GLN HB2 H -4.925 -4.515 6.678 1.00 . A A . 61 GLN HB2 1 1 14 15808 1 1 61 GLN HB3 H -6.318 -5.450 6.153 1.00 . A A . 61 GLN HB3 1 1 14 15809 1 1 61 GLN HE21 H -2.549 -4.591 5.843 1.00 . A A . 61 GLN HE21 1 1 14 15810 1 1 61 GLN HE22 H -1.538 -5.389 7.042 1.00 . A A . 61 GLN HE22 1 1 14 15811 1 1 61 GLN HG2 H -5.043 -7.239 5.855 1.00 . A A . 61 GLN HG2 1 1 14 15812 1 1 61 GLN HG3 H -4.094 -6.436 4.615 1.00 . A A . 61 GLN HG3 1 1 14 15813 1 1 61 GLN N N -4.995 -2.869 4.889 1.00 . A A . 61 GLN N 1 1 14 15814 1 1 61 GLN NE2 N -2.371 -5.356 6.476 1.00 . A A . 61 GLN NE2 1 1 14 15815 1 1 61 GLN O O -7.238 -4.800 3.087 1.00 . A A . 61 GLN O 1 1 14 15816 1 1 61 GLN OE1 O -3.047 -7.293 7.350 1.00 . A A . 61 GLN OE1 1 1 14 15817 1 1 62 GLU C C -9.176 -2.765 2.809 1.00 . A A . 62 GLU C 1 1 14 15818 1 1 62 GLU CA C -9.136 -3.137 4.295 1.00 . A A . 62 GLU CA 1 1 14 15819 1 1 62 GLU CB C -9.776 -2.039 5.159 1.00 . A A . 62 GLU CB 1 1 14 15820 1 1 62 GLU CD C -11.404 -1.568 6.993 1.00 . A A . 62 GLU CD 1 1 14 15821 1 1 62 GLU CG C -10.495 -2.620 6.379 1.00 . A A . 62 GLU CG 1 1 14 15822 1 1 62 GLU H H -7.459 -2.882 5.588 1.00 . A A . 62 GLU H 1 1 14 15823 1 1 62 GLU HA H -9.702 -4.059 4.402 1.00 . A A . 62 GLU HA 1 1 14 15824 1 1 62 GLU HB2 H -9.030 -1.325 5.506 1.00 . A A . 62 GLU HB2 1 1 14 15825 1 1 62 GLU HB3 H -10.505 -1.480 4.573 1.00 . A A . 62 GLU HB3 1 1 14 15826 1 1 62 GLU HG2 H -11.125 -3.459 6.086 1.00 . A A . 62 GLU HG2 1 1 14 15827 1 1 62 GLU HG3 H -9.768 -2.961 7.116 1.00 . A A . 62 GLU HG3 1 1 14 15828 1 1 62 GLU N N -7.774 -3.375 4.754 1.00 . A A . 62 GLU N 1 1 14 15829 1 1 62 GLU O O -9.861 -3.402 2.004 1.00 . A A . 62 GLU O 1 1 14 15830 1 1 62 GLU OE1 O -12.481 -1.358 6.393 1.00 . A A . 62 GLU OE1 1 1 14 15831 1 1 62 GLU OE2 O -10.994 -0.981 8.017 1.00 . A A . 62 GLU OE2 1 1 14 15832 1 1 63 LYS C C -7.802 -2.244 0.131 1.00 . A A . 63 LYS C 1 1 14 15833 1 1 63 LYS CA C -8.423 -1.233 1.080 1.00 . A A . 63 LYS CA 1 1 14 15834 1 1 63 LYS CB C -7.634 0.067 1.065 1.00 . A A . 63 LYS CB 1 1 14 15835 1 1 63 LYS CD C -9.520 1.702 0.357 1.00 . A A . 63 LYS CD 1 1 14 15836 1 1 63 LYS CE C -8.813 2.334 -0.856 1.00 . A A . 63 LYS CE 1 1 14 15837 1 1 63 LYS CG C -8.522 1.251 1.437 1.00 . A A . 63 LYS CG 1 1 14 15838 1 1 63 LYS H H -7.884 -1.205 3.107 1.00 . A A . 63 LYS H 1 1 14 15839 1 1 63 LYS HA H -9.445 -1.064 0.751 1.00 . A A . 63 LYS HA 1 1 14 15840 1 1 63 LYS HB2 H -6.804 0.001 1.770 1.00 . A A . 63 LYS HB2 1 1 14 15841 1 1 63 LYS HB3 H -7.195 0.205 0.095 1.00 . A A . 63 LYS HB3 1 1 14 15842 1 1 63 LYS HD2 H -10.156 0.866 0.066 1.00 . A A . 63 LYS HD2 1 1 14 15843 1 1 63 LYS HD3 H -10.170 2.456 0.807 1.00 . A A . 63 LYS HD3 1 1 14 15844 1 1 63 LYS HE2 H -8.992 3.412 -0.854 1.00 . A A . 63 LYS HE2 1 1 14 15845 1 1 63 LYS HE3 H -7.737 2.180 -0.792 1.00 . A A . 63 LYS HE3 1 1 14 15846 1 1 63 LYS HG2 H -9.058 1.005 2.357 1.00 . A A . 63 LYS HG2 1 1 14 15847 1 1 63 LYS HG3 H -7.848 2.071 1.640 1.00 . A A . 63 LYS HG3 1 1 14 15848 1 1 63 LYS HZ1 H -8.798 2.197 -2.902 1.00 . A A . 63 LYS HZ1 1 1 14 15849 1 1 63 LYS HZ2 H -9.085 0.768 -2.145 1.00 . A A . 63 LYS HZ2 1 1 14 15850 1 1 63 LYS HZ3 H -10.277 1.904 -2.242 1.00 . A A . 63 LYS HZ3 1 1 14 15851 1 1 63 LYS N N -8.452 -1.713 2.438 1.00 . A A . 63 LYS N 1 1 14 15852 1 1 63 LYS NZ N -9.283 1.760 -2.131 1.00 . A A . 63 LYS NZ 1 1 14 15853 1 1 63 LYS O O -8.312 -2.414 -0.971 1.00 . A A . 63 LYS O 1 1 14 15854 1 1 64 ILE C C -6.969 -4.910 -0.728 1.00 . A A . 64 ILE C 1 1 14 15855 1 1 64 ILE CA C -5.966 -3.858 -0.227 1.00 . A A . 64 ILE CA 1 1 14 15856 1 1 64 ILE CB C -4.885 -4.427 0.701 1.00 . A A . 64 ILE CB 1 1 14 15857 1 1 64 ILE CD1 C -2.768 -3.877 -0.609 1.00 . A A . 64 ILE CD1 1 1 14 15858 1 1 64 ILE CG1 C -3.611 -3.575 0.628 1.00 . A A . 64 ILE CG1 1 1 14 15859 1 1 64 ILE CG2 C -4.593 -5.900 0.474 1.00 . A A . 64 ILE CG2 1 1 14 15860 1 1 64 ILE H H -6.372 -2.741 1.479 1.00 . A A . 64 ILE H 1 1 14 15861 1 1 64 ILE HA H -5.438 -3.327 -1.023 1.00 . A A . 64 ILE HA 1 1 14 15862 1 1 64 ILE HB H -5.242 -4.383 1.720 1.00 . A A . 64 ILE HB 1 1 14 15863 1 1 64 ILE HD11 H -3.333 -3.689 -1.520 1.00 . A A . 64 ILE HD11 1 1 14 15864 1 1 64 ILE HD12 H -1.882 -3.243 -0.588 1.00 . A A . 64 ILE HD12 1 1 14 15865 1 1 64 ILE HD13 H -2.457 -4.918 -0.595 1.00 . A A . 64 ILE HD13 1 1 14 15866 1 1 64 ILE HG12 H -3.867 -2.515 0.638 1.00 . A A . 64 ILE HG12 1 1 14 15867 1 1 64 ILE HG13 H -3.013 -3.786 1.507 1.00 . A A . 64 ILE HG13 1 1 14 15868 1 1 64 ILE HG21 H -4.418 -6.064 -0.585 1.00 . A A . 64 ILE HG21 1 1 14 15869 1 1 64 ILE HG22 H -3.722 -6.186 1.056 1.00 . A A . 64 ILE HG22 1 1 14 15870 1 1 64 ILE HG23 H -5.444 -6.486 0.816 1.00 . A A . 64 ILE HG23 1 1 14 15871 1 1 64 ILE N N -6.701 -2.874 0.534 1.00 . A A . 64 ILE N 1 1 14 15872 1 1 64 ILE O O -7.072 -5.171 -1.928 1.00 . A A . 64 ILE O 1 1 14 15873 1 1 65 GLU C C -9.823 -5.784 -1.063 1.00 . A A . 65 GLU C 1 1 14 15874 1 1 65 GLU CA C -8.827 -6.394 -0.076 1.00 . A A . 65 GLU CA 1 1 14 15875 1 1 65 GLU CB C -9.522 -6.785 1.235 1.00 . A A . 65 GLU CB 1 1 14 15876 1 1 65 GLU CD C -9.185 -9.233 1.711 1.00 . A A . 65 GLU CD 1 1 14 15877 1 1 65 GLU CG C -8.707 -7.821 2.020 1.00 . A A . 65 GLU CG 1 1 14 15878 1 1 65 GLU H H -7.595 -5.206 1.186 1.00 . A A . 65 GLU H 1 1 14 15879 1 1 65 GLU HA H -8.407 -7.292 -0.535 1.00 . A A . 65 GLU HA 1 1 14 15880 1 1 65 GLU HB2 H -9.667 -5.903 1.857 1.00 . A A . 65 GLU HB2 1 1 14 15881 1 1 65 GLU HB3 H -10.501 -7.216 1.016 1.00 . A A . 65 GLU HB3 1 1 14 15882 1 1 65 GLU HG2 H -7.645 -7.734 1.789 1.00 . A A . 65 GLU HG2 1 1 14 15883 1 1 65 GLU HG3 H -8.844 -7.654 3.088 1.00 . A A . 65 GLU HG3 1 1 14 15884 1 1 65 GLU N N -7.751 -5.458 0.212 1.00 . A A . 65 GLU N 1 1 14 15885 1 1 65 GLU O O -10.076 -6.358 -2.118 1.00 . A A . 65 GLU O 1 1 14 15886 1 1 65 GLU OE1 O -10.233 -9.600 2.287 1.00 . A A . 65 GLU OE1 1 1 14 15887 1 1 65 GLU OE2 O -8.514 -9.899 0.896 1.00 . A A . 65 GLU OE2 1 1 14 15888 1 1 66 LYS C C -10.926 -3.735 -3.012 1.00 . A A . 66 LYS C 1 1 14 15889 1 1 66 LYS CA C -11.429 -4.012 -1.587 1.00 . A A . 66 LYS CA 1 1 14 15890 1 1 66 LYS CB C -11.995 -2.738 -0.935 1.00 . A A . 66 LYS CB 1 1 14 15891 1 1 66 LYS CD C -12.918 -3.795 1.203 1.00 . A A . 66 LYS CD 1 1 14 15892 1 1 66 LYS CE C -14.205 -4.270 1.890 1.00 . A A . 66 LYS CE 1 1 14 15893 1 1 66 LYS CG C -13.240 -3.022 -0.082 1.00 . A A . 66 LYS CG 1 1 14 15894 1 1 66 LYS H H -10.132 -4.170 0.132 1.00 . A A . 66 LYS H 1 1 14 15895 1 1 66 LYS HA H -12.239 -4.734 -1.695 1.00 . A A . 66 LYS HA 1 1 14 15896 1 1 66 LYS HB2 H -11.229 -2.235 -0.344 1.00 . A A . 66 LYS HB2 1 1 14 15897 1 1 66 LYS HB3 H -12.308 -2.057 -1.730 1.00 . A A . 66 LYS HB3 1 1 14 15898 1 1 66 LYS HD2 H -12.306 -4.667 0.967 1.00 . A A . 66 LYS HD2 1 1 14 15899 1 1 66 LYS HD3 H -12.356 -3.136 1.867 1.00 . A A . 66 LYS HD3 1 1 14 15900 1 1 66 LYS HE2 H -14.865 -3.416 2.059 1.00 . A A . 66 LYS HE2 1 1 14 15901 1 1 66 LYS HE3 H -14.715 -4.979 1.234 1.00 . A A . 66 LYS HE3 1 1 14 15902 1 1 66 LYS HG2 H -13.695 -2.067 0.188 1.00 . A A . 66 LYS HG2 1 1 14 15903 1 1 66 LYS HG3 H -13.959 -3.576 -0.690 1.00 . A A . 66 LYS HG3 1 1 14 15904 1 1 66 LYS HZ1 H -13.289 -5.706 3.053 1.00 . A A . 66 LYS HZ1 1 1 14 15905 1 1 66 LYS HZ2 H -13.503 -4.267 3.829 1.00 . A A . 66 LYS HZ2 1 1 14 15906 1 1 66 LYS HZ3 H -14.782 -5.272 3.588 1.00 . A A . 66 LYS HZ3 1 1 14 15907 1 1 66 LYS N N -10.400 -4.620 -0.739 1.00 . A A . 66 LYS N 1 1 14 15908 1 1 66 LYS NZ N -13.922 -4.927 3.185 1.00 . A A . 66 LYS NZ 1 1 14 15909 1 1 66 LYS O O -11.688 -3.836 -3.969 1.00 . A A . 66 LYS O 1 1 14 15910 1 1 67 LEU C C -8.769 -4.480 -5.190 1.00 . A A . 67 LEU C 1 1 14 15911 1 1 67 LEU CA C -8.987 -3.165 -4.432 1.00 . A A . 67 LEU CA 1 1 14 15912 1 1 67 LEU CB C -7.674 -2.404 -4.204 1.00 . A A . 67 LEU CB 1 1 14 15913 1 1 67 LEU CD1 C -6.834 -0.309 -3.057 1.00 . A A . 67 LEU CD1 1 1 14 15914 1 1 67 LEU CD2 C -8.043 -0.134 -5.249 1.00 . A A . 67 LEU CD2 1 1 14 15915 1 1 67 LEU CG C -7.939 -0.913 -3.930 1.00 . A A . 67 LEU CG 1 1 14 15916 1 1 67 LEU H H -9.083 -3.313 -2.317 1.00 . A A . 67 LEU H 1 1 14 15917 1 1 67 LEU HA H -9.634 -2.557 -5.063 1.00 . A A . 67 LEU HA 1 1 14 15918 1 1 67 LEU HB2 H -7.143 -2.856 -3.365 1.00 . A A . 67 LEU HB2 1 1 14 15919 1 1 67 LEU HB3 H -7.044 -2.497 -5.087 1.00 . A A . 67 LEU HB3 1 1 14 15920 1 1 67 LEU HD11 H -5.868 -0.708 -3.346 1.00 . A A . 67 LEU HD11 1 1 14 15921 1 1 67 LEU HD12 H -6.812 0.776 -3.141 1.00 . A A . 67 LEU HD12 1 1 14 15922 1 1 67 LEU HD13 H -6.996 -0.579 -2.019 1.00 . A A . 67 LEU HD13 1 1 14 15923 1 1 67 LEU HD21 H -7.103 -0.195 -5.800 1.00 . A A . 67 LEU HD21 1 1 14 15924 1 1 67 LEU HD22 H -8.841 -0.544 -5.871 1.00 . A A . 67 LEU HD22 1 1 14 15925 1 1 67 LEU HD23 H -8.266 0.916 -5.050 1.00 . A A . 67 LEU HD23 1 1 14 15926 1 1 67 LEU HG H -8.884 -0.812 -3.399 1.00 . A A . 67 LEU HG 1 1 14 15927 1 1 67 LEU N N -9.651 -3.377 -3.153 1.00 . A A . 67 LEU N 1 1 14 15928 1 1 67 LEU O O -8.491 -4.449 -6.387 1.00 . A A . 67 LEU O 1 1 14 15929 1 1 68 GLY C C -7.232 -7.327 -5.127 1.00 . A A . 68 GLY C 1 1 14 15930 1 1 68 GLY CA C -8.704 -6.938 -5.106 1.00 . A A . 68 GLY CA 1 1 14 15931 1 1 68 GLY H H -9.109 -5.603 -3.525 1.00 . A A . 68 GLY H 1 1 14 15932 1 1 68 GLY HA2 H -9.250 -7.667 -4.507 1.00 . A A . 68 GLY HA2 1 1 14 15933 1 1 68 GLY HA3 H -9.105 -6.953 -6.121 1.00 . A A . 68 GLY HA3 1 1 14 15934 1 1 68 GLY N N -8.869 -5.624 -4.511 1.00 . A A . 68 GLY N 1 1 14 15935 1 1 68 GLY O O -6.748 -7.867 -6.120 1.00 . A A . 68 GLY O 1 1 14 15936 1 1 69 TYR C C -4.857 -7.959 -2.512 1.00 . A A . 69 TYR C 1 1 14 15937 1 1 69 TYR CA C -5.104 -7.339 -3.881 1.00 . A A . 69 TYR CA 1 1 14 15938 1 1 69 TYR CB C -4.319 -6.035 -4.043 1.00 . A A . 69 TYR CB 1 1 14 15939 1 1 69 TYR CD1 C -3.960 -5.872 -6.532 1.00 . A A . 69 TYR CD1 1 1 14 15940 1 1 69 TYR CD2 C -2.058 -6.379 -5.099 1.00 . A A . 69 TYR CD2 1 1 14 15941 1 1 69 TYR CE1 C -3.116 -5.869 -7.652 1.00 . A A . 69 TYR CE1 1 1 14 15942 1 1 69 TYR CE2 C -1.214 -6.347 -6.216 1.00 . A A . 69 TYR CE2 1 1 14 15943 1 1 69 TYR CG C -3.420 -6.075 -5.251 1.00 . A A . 69 TYR CG 1 1 14 15944 1 1 69 TYR CZ C -1.744 -6.124 -7.499 1.00 . A A . 69 TYR CZ 1 1 14 15945 1 1 69 TYR H H -6.951 -6.578 -3.238 1.00 . A A . 69 TYR H 1 1 14 15946 1 1 69 TYR HA H -4.773 -8.056 -4.637 1.00 . A A . 69 TYR HA 1 1 14 15947 1 1 69 TYR HB2 H -5.010 -5.197 -4.145 1.00 . A A . 69 TYR HB2 1 1 14 15948 1 1 69 TYR HB3 H -3.716 -5.835 -3.157 1.00 . A A . 69 TYR HB3 1 1 14 15949 1 1 69 TYR HD1 H -5.017 -5.685 -6.657 1.00 . A A . 69 TYR HD1 1 1 14 15950 1 1 69 TYR HD2 H -1.643 -6.563 -4.119 1.00 . A A . 69 TYR HD2 1 1 14 15951 1 1 69 TYR HE1 H -3.539 -5.687 -8.624 1.00 . A A . 69 TYR HE1 1 1 14 15952 1 1 69 TYR HE2 H -0.161 -6.475 -6.054 1.00 . A A . 69 TYR HE2 1 1 14 15953 1 1 69 TYR HH H -0.035 -6.381 -8.366 1.00 . A A . 69 TYR HH 1 1 14 15954 1 1 69 TYR N N -6.518 -7.048 -4.032 1.00 . A A . 69 TYR N 1 1 14 15955 1 1 69 TYR O O -5.772 -8.038 -1.694 1.00 . A A . 69 TYR O 1 1 14 15956 1 1 69 TYR OH O -0.923 -6.098 -8.586 1.00 . A A . 69 TYR OH 1 1 14 15957 1 1 70 HIS C C -1.767 -8.349 -0.661 1.00 . A A . 70 HIS C 1 1 14 15958 1 1 70 HIS CA C -3.211 -8.785 -0.911 1.00 . A A . 70 HIS CA 1 1 14 15959 1 1 70 HIS CB C -3.456 -10.290 -0.737 1.00 . A A . 70 HIS CB 1 1 14 15960 1 1 70 HIS CD2 C -3.600 -11.970 1.191 1.00 . A A . 70 HIS CD2 1 1 14 15961 1 1 70 HIS CE1 C -4.594 -10.739 2.711 1.00 . A A . 70 HIS CE1 1 1 14 15962 1 1 70 HIS CG C -3.742 -10.706 0.685 1.00 . A A . 70 HIS CG 1 1 14 15963 1 1 70 HIS H H -2.872 -8.250 -2.924 1.00 . A A . 70 HIS H 1 1 14 15964 1 1 70 HIS HA H -3.830 -8.253 -0.197 1.00 . A A . 70 HIS HA 1 1 14 15965 1 1 70 HIS HB2 H -4.338 -10.571 -1.315 1.00 . A A . 70 HIS HB2 1 1 14 15966 1 1 70 HIS HB3 H -2.608 -10.849 -1.128 1.00 . A A . 70 HIS HB3 1 1 14 15967 1 1 70 HIS HD1 H -4.732 -9.007 1.539 1.00 . A A . 70 HIS HD1 1 1 14 15968 1 1 70 HIS HD2 H -3.215 -12.828 0.659 1.00 . A A . 70 HIS HD2 1 1 14 15969 1 1 70 HIS HE1 H -5.092 -10.424 3.617 1.00 . A A . 70 HIS HE1 1 1 14 15970 1 1 70 HIS N N -3.613 -8.365 -2.241 1.00 . A A . 70 HIS N 1 1 14 15971 1 1 70 HIS ND1 N -4.392 -9.952 1.642 1.00 . A A . 70 HIS ND1 1 1 14 15972 1 1 70 HIS NE2 N -4.125 -11.978 2.486 1.00 . A A . 70 HIS NE2 1 1 14 15973 1 1 70 HIS O O -1.025 -8.096 -1.610 1.00 . A A . 70 HIS O 1 1 14 15974 1 1 71 VAL C C 0.430 -8.547 2.167 1.00 . A A . 71 VAL C 1 1 14 15975 1 1 71 VAL CA C -0.085 -7.687 1.016 1.00 . A A . 71 VAL CA 1 1 14 15976 1 1 71 VAL CB C -0.225 -6.185 1.340 1.00 . A A . 71 VAL CB 1 1 14 15977 1 1 71 VAL CG1 C -1.048 -5.922 2.608 1.00 . A A . 71 VAL CG1 1 1 14 15978 1 1 71 VAL CG2 C 1.104 -5.440 1.465 1.00 . A A . 71 VAL CG2 1 1 14 15979 1 1 71 VAL H H -1.990 -8.514 1.357 1.00 . A A . 71 VAL H 1 1 14 15980 1 1 71 VAL HA H 0.609 -7.797 0.189 1.00 . A A . 71 VAL HA 1 1 14 15981 1 1 71 VAL HB H -0.714 -5.730 0.479 1.00 . A A . 71 VAL HB 1 1 14 15982 1 1 71 VAL HG11 H -2.005 -6.440 2.562 1.00 . A A . 71 VAL HG11 1 1 14 15983 1 1 71 VAL HG12 H -0.503 -6.264 3.488 1.00 . A A . 71 VAL HG12 1 1 14 15984 1 1 71 VAL HG13 H -1.230 -4.853 2.711 1.00 . A A . 71 VAL HG13 1 1 14 15985 1 1 71 VAL HG21 H 0.914 -4.392 1.694 1.00 . A A . 71 VAL HG21 1 1 14 15986 1 1 71 VAL HG22 H 1.711 -5.875 2.259 1.00 . A A . 71 VAL HG22 1 1 14 15987 1 1 71 VAL HG23 H 1.632 -5.478 0.513 1.00 . A A . 71 VAL HG23 1 1 14 15988 1 1 71 VAL N N -1.378 -8.217 0.610 1.00 . A A . 71 VAL N 1 1 14 15989 1 1 71 VAL O O -0.354 -8.950 3.027 1.00 . A A . 71 VAL O 1 1 14 15990 1 1 72 VAL C C 3.199 -8.912 4.059 1.00 . A A . 72 VAL C 1 1 14 15991 1 1 72 VAL CA C 2.380 -9.757 3.091 1.00 . A A . 72 VAL CA 1 1 14 15992 1 1 72 VAL CB C 3.250 -10.798 2.384 1.00 . A A . 72 VAL CB 1 1 14 15993 1 1 72 VAL CG1 C 3.831 -11.824 3.366 1.00 . A A . 72 VAL CG1 1 1 14 15994 1 1 72 VAL CG2 C 2.464 -11.530 1.295 1.00 . A A . 72 VAL CG2 1 1 14 15995 1 1 72 VAL H H 2.313 -8.430 1.457 1.00 . A A . 72 VAL H 1 1 14 15996 1 1 72 VAL HA H 1.634 -10.326 3.631 1.00 . A A . 72 VAL HA 1 1 14 15997 1 1 72 VAL HB H 4.066 -10.263 1.927 1.00 . A A . 72 VAL HB 1 1 14 15998 1 1 72 VAL HG11 H 4.477 -11.336 4.095 1.00 . A A . 72 VAL HG11 1 1 14 15999 1 1 72 VAL HG12 H 3.028 -12.344 3.887 1.00 . A A . 72 VAL HG12 1 1 14 16000 1 1 72 VAL HG13 H 4.430 -12.554 2.819 1.00 . A A . 72 VAL HG13 1 1 14 16001 1 1 72 VAL HG21 H 1.590 -12.021 1.723 1.00 . A A . 72 VAL HG21 1 1 14 16002 1 1 72 VAL HG22 H 2.146 -10.814 0.539 1.00 . A A . 72 VAL HG22 1 1 14 16003 1 1 72 VAL HG23 H 3.100 -12.276 0.820 1.00 . A A . 72 VAL HG23 1 1 14 16004 1 1 72 VAL N N 1.720 -8.881 2.141 1.00 . A A . 72 VAL N 1 1 14 16005 1 1 72 VAL O O 3.887 -7.963 3.679 1.00 . A A . 72 VAL O 1 1 14 16006 1 1 73 ILE C C 4.937 -9.431 6.892 1.00 . A A . 73 ILE C 1 1 14 16007 1 1 73 ILE CA C 3.740 -8.601 6.436 1.00 . A A . 73 ILE CA 1 1 14 16008 1 1 73 ILE CB C 2.706 -8.362 7.550 1.00 . A A . 73 ILE CB 1 1 14 16009 1 1 73 ILE CD1 C 1.766 -6.212 6.437 1.00 . A A . 73 ILE CD1 1 1 14 16010 1 1 73 ILE CG1 C 1.475 -7.594 7.035 1.00 . A A . 73 ILE CG1 1 1 14 16011 1 1 73 ILE CG2 C 3.338 -7.617 8.737 1.00 . A A . 73 ILE CG2 1 1 14 16012 1 1 73 ILE H H 2.620 -10.149 5.506 1.00 . A A . 73 ILE H 1 1 14 16013 1 1 73 ILE HA H 4.100 -7.620 6.127 1.00 . A A . 73 ILE HA 1 1 14 16014 1 1 73 ILE HB H 2.348 -9.328 7.914 1.00 . A A . 73 ILE HB 1 1 14 16015 1 1 73 ILE HD11 H 2.334 -6.307 5.512 1.00 . A A . 73 ILE HD11 1 1 14 16016 1 1 73 ILE HD12 H 0.819 -5.722 6.208 1.00 . A A . 73 ILE HD12 1 1 14 16017 1 1 73 ILE HD13 H 2.315 -5.593 7.145 1.00 . A A . 73 ILE HD13 1 1 14 16018 1 1 73 ILE HG12 H 0.943 -8.191 6.293 1.00 . A A . 73 ILE HG12 1 1 14 16019 1 1 73 ILE HG13 H 0.809 -7.455 7.881 1.00 . A A . 73 ILE HG13 1 1 14 16020 1 1 73 ILE HG21 H 2.562 -7.294 9.432 1.00 . A A . 73 ILE HG21 1 1 14 16021 1 1 73 ILE HG22 H 4.015 -8.275 9.278 1.00 . A A . 73 ILE HG22 1 1 14 16022 1 1 73 ILE HG23 H 3.899 -6.751 8.389 1.00 . A A . 73 ILE HG23 1 1 14 16023 1 1 73 ILE N N 3.115 -9.290 5.327 1.00 . A A . 73 ILE N 1 1 14 16024 1 1 73 ILE O O 4.868 -10.137 7.891 1.00 . A A . 73 ILE O 1 1 14 16025 1 1 74 GLU C C 8.015 -9.014 7.686 1.00 . A A . 74 GLU C 1 1 14 16026 1 1 74 GLU CA C 7.332 -9.849 6.592 1.00 . A A . 74 GLU CA 1 1 14 16027 1 1 74 GLU CB C 8.222 -10.026 5.364 1.00 . A A . 74 GLU CB 1 1 14 16028 1 1 74 GLU CD C 8.956 -11.757 3.650 1.00 . A A . 74 GLU CD 1 1 14 16029 1 1 74 GLU CG C 7.809 -11.242 4.516 1.00 . A A . 74 GLU CG 1 1 14 16030 1 1 74 GLU H H 6.070 -8.830 5.309 1.00 . A A . 74 GLU H 1 1 14 16031 1 1 74 GLU HA H 7.112 -10.808 7.007 1.00 . A A . 74 GLU HA 1 1 14 16032 1 1 74 GLU HB2 H 8.230 -9.126 4.753 1.00 . A A . 74 GLU HB2 1 1 14 16033 1 1 74 GLU HB3 H 9.227 -10.176 5.735 1.00 . A A . 74 GLU HB3 1 1 14 16034 1 1 74 GLU HG2 H 7.530 -12.069 5.168 1.00 . A A . 74 GLU HG2 1 1 14 16035 1 1 74 GLU HG3 H 6.957 -10.989 3.884 1.00 . A A . 74 GLU HG3 1 1 14 16036 1 1 74 GLU N N 6.057 -9.313 6.179 1.00 . A A . 74 GLU N 1 1 14 16037 1 1 74 GLU O O 9.116 -9.321 8.132 1.00 . A A . 74 GLU O 1 1 14 16038 1 1 74 GLU OE1 O 10.022 -12.044 4.237 1.00 . A A . 74 GLU OE1 1 1 14 16039 1 1 74 GLU OE2 O 8.740 -11.866 2.424 1.00 . A A . 74 GLU OE2 1 1 14 16040 1 1 75 GLY C C 7.582 -7.125 10.455 1.00 . A A . 75 GLY C 1 1 14 16041 1 1 75 GLY CA C 7.895 -6.912 8.978 1.00 . A A . 75 GLY CA 1 1 14 16042 1 1 75 GLY H H 6.466 -7.784 7.666 1.00 . A A . 75 GLY H 1 1 14 16043 1 1 75 GLY HA2 H 8.972 -6.815 8.847 1.00 . A A . 75 GLY HA2 1 1 14 16044 1 1 75 GLY HA3 H 7.414 -5.977 8.704 1.00 . A A . 75 GLY HA3 1 1 14 16045 1 1 75 GLY N N 7.359 -7.933 8.095 1.00 . A A . 75 GLY N 1 1 14 16046 1 1 75 GLY O O 8.247 -6.537 11.308 1.00 . A A . 75 GLY O 1 1 14 16047 1 1 76 ARG C C 5.601 -9.441 12.400 1.00 . A A . 76 ARG C 1 1 14 16048 1 1 76 ARG CA C 5.975 -7.995 12.098 1.00 . A A . 76 ARG CA 1 1 14 16049 1 1 76 ARG CB C 4.752 -7.071 12.226 1.00 . A A . 76 ARG CB 1 1 14 16050 1 1 76 ARG CD C 4.672 -7.113 14.806 1.00 . A A . 76 ARG CD 1 1 14 16051 1 1 76 ARG CG C 4.701 -6.261 13.529 1.00 . A A . 76 ARG CG 1 1 14 16052 1 1 76 ARG CZ C 6.336 -7.814 16.536 1.00 . A A . 76 ARG CZ 1 1 14 16053 1 1 76 ARG H H 6.089 -8.436 10.038 1.00 . A A . 76 ARG H 1 1 14 16054 1 1 76 ARG HA H 6.753 -7.704 12.793 1.00 . A A . 76 ARG HA 1 1 14 16055 1 1 76 ARG HB2 H 4.758 -6.350 11.407 1.00 . A A . 76 ARG HB2 1 1 14 16056 1 1 76 ARG HB3 H 3.841 -7.665 12.131 1.00 . A A . 76 ARG HB3 1 1 14 16057 1 1 76 ARG HD2 H 4.123 -6.547 15.560 1.00 . A A . 76 ARG HD2 1 1 14 16058 1 1 76 ARG HD3 H 4.148 -8.052 14.607 1.00 . A A . 76 ARG HD3 1 1 14 16059 1 1 76 ARG HE H 6.776 -7.299 14.630 1.00 . A A . 76 ARG HE 1 1 14 16060 1 1 76 ARG HG2 H 5.541 -5.566 13.558 1.00 . A A . 76 ARG HG2 1 1 14 16061 1 1 76 ARG HG3 H 3.783 -5.672 13.495 1.00 . A A . 76 ARG HG3 1 1 14 16062 1 1 76 ARG HH11 H 4.411 -8.156 17.047 1.00 . A A . 76 ARG HH11 1 1 14 16063 1 1 76 ARG HH12 H 5.546 -8.432 18.336 1.00 . A A . 76 ARG HH12 1 1 14 16064 1 1 76 ARG HH21 H 8.351 -7.651 16.265 1.00 . A A . 76 ARG HH21 1 1 14 16065 1 1 76 ARG HH22 H 7.874 -8.175 17.849 1.00 . A A . 76 ARG HH22 1 1 14 16066 1 1 76 ARG N N 6.531 -7.889 10.759 1.00 . A A . 76 ARG N 1 1 14 16067 1 1 76 ARG NE N 6.030 -7.392 15.302 1.00 . A A . 76 ARG NE 1 1 14 16068 1 1 76 ARG NH1 N 5.359 -8.136 17.391 1.00 . A A . 76 ARG NH1 1 1 14 16069 1 1 76 ARG NH2 N 7.617 -7.884 16.919 1.00 . A A . 76 ARG NH2 1 1 14 16070 1 1 76 ARG O O 5.120 -10.100 11.455 1.00 . A A . 76 ARG O 1 1 14 16071 1 1 76 ARG OXT O 5.779 -9.837 13.574 1.00 . A A . 76 ARG OXT 1 1 14 16072 2 2 1 CU CU CU -1.801 -4.390 -14.598 1.00 . B A . 77 CU CU 1 1 15 16073 1 1 1 MET C C -0.934 16.689 17.209 1.00 . A A . 1 MET C 1 1 15 16074 1 1 1 MET CA C -0.761 16.646 18.724 1.00 . A A . 1 MET CA 1 1 15 16075 1 1 1 MET CB C 0.052 15.414 19.155 1.00 . A A . 1 MET CB 1 1 15 16076 1 1 1 MET CE C -0.236 15.754 23.328 1.00 . A A . 1 MET CE 1 1 15 16077 1 1 1 MET CG C 0.403 15.448 20.648 1.00 . A A . 1 MET CG 1 1 15 16078 1 1 1 MET H1 H -2.636 15.931 18.876 1.00 . A A . 1 MET H1 1 1 15 16079 1 1 1 MET H2 H -2.038 16.487 20.334 1.00 . A A . 1 MET H2 1 1 15 16080 1 1 1 MET H3 H -2.550 17.537 19.140 1.00 . A A . 1 MET H3 1 1 15 16081 1 1 1 MET HA H -0.230 17.547 19.036 1.00 . A A . 1 MET HA 1 1 15 16082 1 1 1 MET HB2 H -0.503 14.500 18.929 1.00 . A A . 1 MET HB2 1 1 15 16083 1 1 1 MET HB3 H 0.989 15.394 18.597 1.00 . A A . 1 MET HB3 1 1 15 16084 1 1 1 MET HE1 H -0.966 15.664 24.131 1.00 . A A . 1 MET HE1 1 1 15 16085 1 1 1 MET HE2 H 0.623 15.119 23.546 1.00 . A A . 1 MET HE2 1 1 15 16086 1 1 1 MET HE3 H 0.086 16.791 23.244 1.00 . A A . 1 MET HE3 1 1 15 16087 1 1 1 MET HG2 H 1.124 14.657 20.859 1.00 . A A . 1 MET HG2 1 1 15 16088 1 1 1 MET HG3 H 0.876 16.404 20.870 1.00 . A A . 1 MET HG3 1 1 15 16089 1 1 1 MET N N -2.100 16.654 19.336 1.00 . A A . 1 MET N 1 1 15 16090 1 1 1 MET O O -2.062 16.540 16.746 1.00 . A A . 1 MET O 1 1 15 16091 1 1 1 MET SD S -0.994 15.222 21.777 1.00 . A A . 1 MET SD 1 1 15 16092 1 1 2 LEU C C 0.326 15.429 14.538 1.00 . A A . 2 LEU C 1 1 15 16093 1 1 2 LEU CA C 0.158 16.873 15.013 1.00 . A A . 2 LEU CA 1 1 15 16094 1 1 2 LEU CB C 1.323 17.731 14.496 1.00 . A A . 2 LEU CB 1 1 15 16095 1 1 2 LEU CD1 C 2.412 19.983 14.739 1.00 . A A . 2 LEU CD1 1 1 15 16096 1 1 2 LEU CD2 C 0.231 19.793 13.527 1.00 . A A . 2 LEU CD2 1 1 15 16097 1 1 2 LEU CG C 1.074 19.238 14.682 1.00 . A A . 2 LEU CG 1 1 15 16098 1 1 2 LEU H H 1.052 16.957 16.923 1.00 . A A . 2 LEU H 1 1 15 16099 1 1 2 LEU HA H -0.784 17.263 14.624 1.00 . A A . 2 LEU HA 1 1 15 16100 1 1 2 LEU HB2 H 2.224 17.438 15.037 1.00 . A A . 2 LEU HB2 1 1 15 16101 1 1 2 LEU HB3 H 1.492 17.529 13.438 1.00 . A A . 2 LEU HB3 1 1 15 16102 1 1 2 LEU HD11 H 2.233 21.055 14.835 1.00 . A A . 2 LEU HD11 1 1 15 16103 1 1 2 LEU HD12 H 2.986 19.646 15.602 1.00 . A A . 2 LEU HD12 1 1 15 16104 1 1 2 LEU HD13 H 2.985 19.795 13.831 1.00 . A A . 2 LEU HD13 1 1 15 16105 1 1 2 LEU HD21 H -0.729 19.280 13.475 1.00 . A A . 2 LEU HD21 1 1 15 16106 1 1 2 LEU HD22 H 0.052 20.857 13.681 1.00 . A A . 2 LEU HD22 1 1 15 16107 1 1 2 LEU HD23 H 0.759 19.658 12.581 1.00 . A A . 2 LEU HD23 1 1 15 16108 1 1 2 LEU HG H 0.550 19.417 15.622 1.00 . A A . 2 LEU HG 1 1 15 16109 1 1 2 LEU N N 0.152 16.907 16.469 1.00 . A A . 2 LEU N 1 1 15 16110 1 1 2 LEU O O 0.878 14.598 15.258 1.00 . A A . 2 LEU O 1 1 15 16111 1 1 3 SER C C 1.597 13.780 12.311 1.00 . A A . 3 SER C 1 1 15 16112 1 1 3 SER CA C 0.107 13.889 12.634 1.00 . A A . 3 SER CA 1 1 15 16113 1 1 3 SER CB C -0.751 13.849 11.362 1.00 . A A . 3 SER CB 1 1 15 16114 1 1 3 SER H H -0.643 15.819 12.785 1.00 . A A . 3 SER H 1 1 15 16115 1 1 3 SER HA H -0.207 13.068 13.284 1.00 . A A . 3 SER HA 1 1 15 16116 1 1 3 SER HB2 H -0.295 14.436 10.561 1.00 . A A . 3 SER HB2 1 1 15 16117 1 1 3 SER HB3 H -0.821 12.821 11.007 1.00 . A A . 3 SER HB3 1 1 15 16118 1 1 3 SER HG H -2.646 14.085 10.956 1.00 . A A . 3 SER HG 1 1 15 16119 1 1 3 SER N N -0.129 15.141 13.319 1.00 . A A . 3 SER N 1 1 15 16120 1 1 3 SER O O 2.099 14.493 11.445 1.00 . A A . 3 SER O 1 1 15 16121 1 1 3 SER OG O -2.043 14.357 11.655 1.00 . A A . 3 SER OG 1 1 15 16122 1 1 4 GLU C C 3.407 11.544 11.357 1.00 . A A . 4 GLU C 1 1 15 16123 1 1 4 GLU CA C 3.608 12.439 12.578 1.00 . A A . 4 GLU CA 1 1 15 16124 1 1 4 GLU CB C 4.303 11.673 13.701 1.00 . A A . 4 GLU CB 1 1 15 16125 1 1 4 GLU CD C 6.103 11.654 15.445 1.00 . A A . 4 GLU CD 1 1 15 16126 1 1 4 GLU CG C 5.223 12.524 14.555 1.00 . A A . 4 GLU CG 1 1 15 16127 1 1 4 GLU H H 1.821 12.358 13.714 1.00 . A A . 4 GLU H 1 1 15 16128 1 1 4 GLU HA H 4.230 13.283 12.308 1.00 . A A . 4 GLU HA 1 1 15 16129 1 1 4 GLU HB2 H 3.573 11.242 14.356 1.00 . A A . 4 GLU HB2 1 1 15 16130 1 1 4 GLU HB3 H 4.908 10.882 13.293 1.00 . A A . 4 GLU HB3 1 1 15 16131 1 1 4 GLU HG2 H 5.853 13.102 13.896 1.00 . A A . 4 GLU HG2 1 1 15 16132 1 1 4 GLU HG3 H 4.609 13.183 15.152 1.00 . A A . 4 GLU HG3 1 1 15 16133 1 1 4 GLU N N 2.305 12.903 13.021 1.00 . A A . 4 GLU N 1 1 15 16134 1 1 4 GLU O O 2.283 11.140 11.078 1.00 . A A . 4 GLU O 1 1 15 16135 1 1 4 GLU OE1 O 6.996 10.990 14.877 1.00 . A A . 4 GLU OE1 1 1 15 16136 1 1 4 GLU OE2 O 5.844 11.639 16.666 1.00 . A A . 4 GLU OE2 1 1 15 16137 1 1 5 GLN C C 5.535 9.226 9.676 1.00 . A A . 5 GLN C 1 1 15 16138 1 1 5 GLN CA C 4.498 10.329 9.501 1.00 . A A . 5 GLN CA 1 1 15 16139 1 1 5 GLN CB C 4.827 11.135 8.247 1.00 . A A . 5 GLN CB 1 1 15 16140 1 1 5 GLN CD C 3.127 11.705 6.481 1.00 . A A . 5 GLN CD 1 1 15 16141 1 1 5 GLN CG C 3.697 12.089 7.838 1.00 . A A . 5 GLN CG 1 1 15 16142 1 1 5 GLN H H 5.401 11.484 11.022 1.00 . A A . 5 GLN H 1 1 15 16143 1 1 5 GLN HA H 3.528 9.866 9.371 1.00 . A A . 5 GLN HA 1 1 15 16144 1 1 5 GLN HB2 H 5.736 11.699 8.419 1.00 . A A . 5 GLN HB2 1 1 15 16145 1 1 5 GLN HB3 H 5.031 10.433 7.439 1.00 . A A . 5 GLN HB3 1 1 15 16146 1 1 5 GLN HE21 H 2.915 9.776 7.068 1.00 . A A . 5 GLN HE21 1 1 15 16147 1 1 5 GLN HE22 H 2.326 10.153 5.461 1.00 . A A . 5 GLN HE22 1 1 15 16148 1 1 5 GLN HG2 H 2.889 12.082 8.569 1.00 . A A . 5 GLN HG2 1 1 15 16149 1 1 5 GLN HG3 H 4.088 13.105 7.777 1.00 . A A . 5 GLN HG3 1 1 15 16150 1 1 5 GLN N N 4.498 11.202 10.667 1.00 . A A . 5 GLN N 1 1 15 16151 1 1 5 GLN NE2 N 2.805 10.427 6.301 1.00 . A A . 5 GLN NE2 1 1 15 16152 1 1 5 GLN O O 6.519 9.428 10.385 1.00 . A A . 5 GLN O 1 1 15 16153 1 1 5 GLN OE1 O 3.039 12.532 5.581 1.00 . A A . 5 GLN OE1 1 1 15 16154 1 1 6 LYS C C 6.143 6.328 7.528 1.00 . A A . 6 LYS C 1 1 15 16155 1 1 6 LYS CA C 6.307 7.018 8.882 1.00 . A A . 6 LYS CA 1 1 15 16156 1 1 6 LYS CB C 6.201 6.001 10.027 1.00 . A A . 6 LYS CB 1 1 15 16157 1 1 6 LYS CD C 6.726 5.552 12.448 1.00 . A A . 6 LYS CD 1 1 15 16158 1 1 6 LYS CE C 6.855 6.225 13.821 1.00 . A A . 6 LYS CE 1 1 15 16159 1 1 6 LYS CG C 6.589 6.628 11.369 1.00 . A A . 6 LYS CG 1 1 15 16160 1 1 6 LYS H H 4.480 7.979 8.458 1.00 . A A . 6 LYS H 1 1 15 16161 1 1 6 LYS HA H 7.303 7.462 8.896 1.00 . A A . 6 LYS HA 1 1 15 16162 1 1 6 LYS HB2 H 5.185 5.606 10.074 1.00 . A A . 6 LYS HB2 1 1 15 16163 1 1 6 LYS HB3 H 6.890 5.181 9.824 1.00 . A A . 6 LYS HB3 1 1 15 16164 1 1 6 LYS HD2 H 5.846 4.905 12.424 1.00 . A A . 6 LYS HD2 1 1 15 16165 1 1 6 LYS HD3 H 7.613 4.956 12.218 1.00 . A A . 6 LYS HD3 1 1 15 16166 1 1 6 LYS HE2 H 7.632 6.993 13.779 1.00 . A A . 6 LYS HE2 1 1 15 16167 1 1 6 LYS HE3 H 5.909 6.713 14.069 1.00 . A A . 6 LYS HE3 1 1 15 16168 1 1 6 LYS HG2 H 7.541 7.153 11.258 1.00 . A A . 6 LYS HG2 1 1 15 16169 1 1 6 LYS HG3 H 5.831 7.354 11.660 1.00 . A A . 6 LYS HG3 1 1 15 16170 1 1 6 LYS HZ1 H 6.499 4.528 14.927 1.00 . A A . 6 LYS HZ1 1 1 15 16171 1 1 6 LYS HZ2 H 8.100 4.853 14.701 1.00 . A A . 6 LYS HZ2 1 1 15 16172 1 1 6 LYS HZ3 H 7.225 5.739 15.773 1.00 . A A . 6 LYS HZ3 1 1 15 16173 1 1 6 LYS N N 5.320 8.078 9.023 1.00 . A A . 6 LYS N 1 1 15 16174 1 1 6 LYS NZ N 7.193 5.259 14.884 1.00 . A A . 6 LYS NZ 1 1 15 16175 1 1 6 LYS O O 5.102 6.451 6.875 1.00 . A A . 6 LYS O 1 1 15 16176 1 1 7 GLU C C 7.570 3.537 6.051 1.00 . A A . 7 GLU C 1 1 15 16177 1 1 7 GLU CA C 7.438 5.032 5.836 1.00 . A A . 7 GLU CA 1 1 15 16178 1 1 7 GLU CB C 8.741 5.586 5.246 1.00 . A A . 7 GLU CB 1 1 15 16179 1 1 7 GLU CD C 9.510 7.402 6.908 1.00 . A A . 7 GLU CD 1 1 15 16180 1 1 7 GLU CG C 8.984 7.081 5.505 1.00 . A A . 7 GLU CG 1 1 15 16181 1 1 7 GLU H H 8.016 5.577 7.734 1.00 . A A . 7 GLU H 1 1 15 16182 1 1 7 GLU HA H 6.616 5.255 5.158 1.00 . A A . 7 GLU HA 1 1 15 16183 1 1 7 GLU HB2 H 9.606 5.054 5.642 1.00 . A A . 7 GLU HB2 1 1 15 16184 1 1 7 GLU HB3 H 8.686 5.380 4.178 1.00 . A A . 7 GLU HB3 1 1 15 16185 1 1 7 GLU HG2 H 9.740 7.414 4.796 1.00 . A A . 7 GLU HG2 1 1 15 16186 1 1 7 GLU HG3 H 8.068 7.639 5.331 1.00 . A A . 7 GLU HG3 1 1 15 16187 1 1 7 GLU N N 7.191 5.603 7.136 1.00 . A A . 7 GLU N 1 1 15 16188 1 1 7 GLU O O 8.655 3.007 6.292 1.00 . A A . 7 GLU O 1 1 15 16189 1 1 7 GLU OE1 O 9.570 6.474 7.749 1.00 . A A . 7 GLU OE1 1 1 15 16190 1 1 7 GLU OE2 O 9.817 8.590 7.124 1.00 . A A . 7 GLU OE2 1 1 15 16191 1 1 8 ILE C C 6.855 0.772 4.939 1.00 . A A . 8 ILE C 1 1 15 16192 1 1 8 ILE CA C 6.465 1.431 6.263 1.00 . A A . 8 ILE CA 1 1 15 16193 1 1 8 ILE CB C 5.114 1.021 6.838 1.00 . A A . 8 ILE CB 1 1 15 16194 1 1 8 ILE CD1 C 4.580 3.063 8.267 1.00 . A A . 8 ILE CD1 1 1 15 16195 1 1 8 ILE CG1 C 4.829 1.570 8.249 1.00 . A A . 8 ILE CG1 1 1 15 16196 1 1 8 ILE CG2 C 5.027 -0.469 7.008 1.00 . A A . 8 ILE CG2 1 1 15 16197 1 1 8 ILE H H 5.596 3.260 5.683 1.00 . A A . 8 ILE H 1 1 15 16198 1 1 8 ILE HA H 7.198 1.180 7.020 1.00 . A A . 8 ILE HA 1 1 15 16199 1 1 8 ILE HB H 4.373 1.298 6.113 1.00 . A A . 8 ILE HB 1 1 15 16200 1 1 8 ILE HD11 H 3.975 3.314 7.400 1.00 . A A . 8 ILE HD11 1 1 15 16201 1 1 8 ILE HD12 H 4.054 3.318 9.184 1.00 . A A . 8 ILE HD12 1 1 15 16202 1 1 8 ILE HD13 H 5.533 3.583 8.241 1.00 . A A . 8 ILE HD13 1 1 15 16203 1 1 8 ILE HG12 H 3.921 1.114 8.643 1.00 . A A . 8 ILE HG12 1 1 15 16204 1 1 8 ILE HG13 H 5.651 1.330 8.926 1.00 . A A . 8 ILE HG13 1 1 15 16205 1 1 8 ILE HG21 H 5.028 -0.925 6.027 1.00 . A A . 8 ILE HG21 1 1 15 16206 1 1 8 ILE HG22 H 5.884 -0.749 7.614 1.00 . A A . 8 ILE HG22 1 1 15 16207 1 1 8 ILE HG23 H 4.093 -0.689 7.514 1.00 . A A . 8 ILE HG23 1 1 15 16208 1 1 8 ILE N N 6.450 2.840 6.010 1.00 . A A . 8 ILE N 1 1 15 16209 1 1 8 ILE O O 6.794 1.397 3.878 1.00 . A A . 8 ILE O 1 1 15 16210 1 1 9 ALA C C 6.925 -2.631 4.068 1.00 . A A . 9 ALA C 1 1 15 16211 1 1 9 ALA CA C 7.690 -1.323 3.914 1.00 . A A . 9 ALA CA 1 1 15 16212 1 1 9 ALA CB C 9.200 -1.573 3.952 1.00 . A A . 9 ALA CB 1 1 15 16213 1 1 9 ALA H H 7.168 -0.931 5.920 1.00 . A A . 9 ALA H 1 1 15 16214 1 1 9 ALA HA H 7.440 -0.843 2.973 1.00 . A A . 9 ALA HA 1 1 15 16215 1 1 9 ALA HB1 H 9.488 -2.185 3.096 1.00 . A A . 9 ALA HB1 1 1 15 16216 1 1 9 ALA HB2 H 9.738 -0.626 3.909 1.00 . A A . 9 ALA HB2 1 1 15 16217 1 1 9 ALA HB3 H 9.473 -2.094 4.870 1.00 . A A . 9 ALA HB3 1 1 15 16218 1 1 9 ALA N N 7.295 -0.478 5.027 1.00 . A A . 9 ALA N 1 1 15 16219 1 1 9 ALA O O 6.839 -3.138 5.186 1.00 . A A . 9 ALA O 1 1 15 16220 1 1 10 MET C C 5.998 -5.201 1.703 1.00 . A A . 10 MET C 1 1 15 16221 1 1 10 MET CA C 5.693 -4.458 3.004 1.00 . A A . 10 MET CA 1 1 15 16222 1 1 10 MET CB C 4.178 -4.316 3.205 1.00 . A A . 10 MET CB 1 1 15 16223 1 1 10 MET CE C 1.856 -2.179 5.943 1.00 . A A . 10 MET CE 1 1 15 16224 1 1 10 MET CG C 3.756 -3.421 4.371 1.00 . A A . 10 MET CG 1 1 15 16225 1 1 10 MET H H 6.445 -2.686 2.089 1.00 . A A . 10 MET H 1 1 15 16226 1 1 10 MET HA H 6.091 -5.062 3.821 1.00 . A A . 10 MET HA 1 1 15 16227 1 1 10 MET HB2 H 3.721 -3.928 2.300 1.00 . A A . 10 MET HB2 1 1 15 16228 1 1 10 MET HB3 H 3.765 -5.303 3.400 1.00 . A A . 10 MET HB3 1 1 15 16229 1 1 10 MET HE1 H 0.808 -2.054 6.209 1.00 . A A . 10 MET HE1 1 1 15 16230 1 1 10 MET HE2 H 2.421 -2.543 6.800 1.00 . A A . 10 MET HE2 1 1 15 16231 1 1 10 MET HE3 H 2.264 -1.230 5.602 1.00 . A A . 10 MET HE3 1 1 15 16232 1 1 10 MET HG2 H 4.222 -3.778 5.289 1.00 . A A . 10 MET HG2 1 1 15 16233 1 1 10 MET HG3 H 4.078 -2.400 4.174 1.00 . A A . 10 MET HG3 1 1 15 16234 1 1 10 MET N N 6.350 -3.158 2.987 1.00 . A A . 10 MET N 1 1 15 16235 1 1 10 MET O O 6.566 -4.628 0.774 1.00 . A A . 10 MET O 1 1 15 16236 1 1 10 MET SD S 1.963 -3.390 4.616 1.00 . A A . 10 MET SD 1 1 15 16237 1 1 11 GLN C C 4.391 -7.343 -0.258 1.00 . A A . 11 GLN C 1 1 15 16238 1 1 11 GLN CA C 5.719 -7.345 0.495 1.00 . A A . 11 GLN CA 1 1 15 16239 1 1 11 GLN CB C 6.040 -8.762 1.005 1.00 . A A . 11 GLN CB 1 1 15 16240 1 1 11 GLN CD C 8.405 -8.634 0.173 1.00 . A A . 11 GLN CD 1 1 15 16241 1 1 11 GLN CG C 7.519 -8.941 1.365 1.00 . A A . 11 GLN CG 1 1 15 16242 1 1 11 GLN H H 5.044 -6.828 2.418 1.00 . A A . 11 GLN H 1 1 15 16243 1 1 11 GLN HA H 6.489 -6.977 -0.182 1.00 . A A . 11 GLN HA 1 1 15 16244 1 1 11 GLN HB2 H 5.470 -8.962 1.906 1.00 . A A . 11 GLN HB2 1 1 15 16245 1 1 11 GLN HB3 H 5.746 -9.501 0.258 1.00 . A A . 11 GLN HB3 1 1 15 16246 1 1 11 GLN HE21 H 7.197 -9.712 -1.082 1.00 . A A . 11 GLN HE21 1 1 15 16247 1 1 11 GLN HE22 H 8.411 -8.690 -1.817 1.00 . A A . 11 GLN HE22 1 1 15 16248 1 1 11 GLN HG2 H 7.777 -8.263 2.178 1.00 . A A . 11 GLN HG2 1 1 15 16249 1 1 11 GLN HG3 H 7.696 -9.968 1.685 1.00 . A A . 11 GLN HG3 1 1 15 16250 1 1 11 GLN N N 5.600 -6.470 1.647 1.00 . A A . 11 GLN N 1 1 15 16251 1 1 11 GLN NE2 N 7.997 -9.110 -0.997 1.00 . A A . 11 GLN NE2 1 1 15 16252 1 1 11 GLN O O 3.342 -7.371 0.370 1.00 . A A . 11 GLN O 1 1 15 16253 1 1 11 GLN OE1 O 9.390 -7.914 0.288 1.00 . A A . 11 GLN OE1 1 1 15 16254 1 1 12 VAL C C 2.923 -8.870 -2.741 1.00 . A A . 12 VAL C 1 1 15 16255 1 1 12 VAL CA C 3.187 -7.402 -2.389 1.00 . A A . 12 VAL CA 1 1 15 16256 1 1 12 VAL CB C 3.333 -6.504 -3.628 1.00 . A A . 12 VAL CB 1 1 15 16257 1 1 12 VAL CG1 C 2.088 -6.566 -4.520 1.00 . A A . 12 VAL CG1 1 1 15 16258 1 1 12 VAL CG2 C 3.538 -5.049 -3.187 1.00 . A A . 12 VAL CG2 1 1 15 16259 1 1 12 VAL H H 5.293 -7.357 -2.076 1.00 . A A . 12 VAL H 1 1 15 16260 1 1 12 VAL HA H 2.334 -7.034 -1.817 1.00 . A A . 12 VAL HA 1 1 15 16261 1 1 12 VAL HB H 4.198 -6.827 -4.208 1.00 . A A . 12 VAL HB 1 1 15 16262 1 1 12 VAL HG11 H 2.153 -5.808 -5.300 1.00 . A A . 12 VAL HG11 1 1 15 16263 1 1 12 VAL HG12 H 2.014 -7.541 -5.002 1.00 . A A . 12 VAL HG12 1 1 15 16264 1 1 12 VAL HG13 H 1.194 -6.382 -3.924 1.00 . A A . 12 VAL HG13 1 1 15 16265 1 1 12 VAL HG21 H 3.544 -4.388 -4.052 1.00 . A A . 12 VAL HG21 1 1 15 16266 1 1 12 VAL HG22 H 2.727 -4.743 -2.524 1.00 . A A . 12 VAL HG22 1 1 15 16267 1 1 12 VAL HG23 H 4.490 -4.941 -2.667 1.00 . A A . 12 VAL HG23 1 1 15 16268 1 1 12 VAL N N 4.409 -7.319 -1.590 1.00 . A A . 12 VAL N 1 1 15 16269 1 1 12 VAL O O 3.852 -9.677 -2.766 1.00 . A A . 12 VAL O 1 1 15 16270 1 1 13 SER C C 0.000 -10.453 -4.287 1.00 . A A . 13 SER C 1 1 15 16271 1 1 13 SER CA C 1.285 -10.566 -3.463 1.00 . A A . 13 SER CA 1 1 15 16272 1 1 13 SER CB C 1.106 -11.511 -2.269 1.00 . A A . 13 SER CB 1 1 15 16273 1 1 13 SER H H 0.889 -8.601 -2.843 1.00 . A A . 13 SER H 1 1 15 16274 1 1 13 SER HA H 2.067 -10.956 -4.118 1.00 . A A . 13 SER HA 1 1 15 16275 1 1 13 SER HB2 H 0.413 -11.064 -1.555 1.00 . A A . 13 SER HB2 1 1 15 16276 1 1 13 SER HB3 H 0.694 -12.464 -2.601 1.00 . A A . 13 SER HB3 1 1 15 16277 1 1 13 SER HG H 3.001 -11.114 -1.966 1.00 . A A . 13 SER HG 1 1 15 16278 1 1 13 SER N N 1.664 -9.246 -2.981 1.00 . A A . 13 SER N 1 1 15 16279 1 1 13 SER O O -0.684 -9.432 -4.245 1.00 . A A . 13 SER O 1 1 15 16280 1 1 13 SER OG O 2.352 -11.755 -1.645 1.00 . A A . 13 SER OG 1 1 15 16281 1 1 14 GLY C C -1.430 -10.428 -6.951 1.00 . A A . 14 GLY C 1 1 15 16282 1 1 14 GLY CA C -1.494 -11.540 -5.905 1.00 . A A . 14 GLY CA 1 1 15 16283 1 1 14 GLY H H 0.290 -12.312 -5.042 1.00 . A A . 14 GLY H 1 1 15 16284 1 1 14 GLY HA2 H -1.545 -12.506 -6.409 1.00 . A A . 14 GLY HA2 1 1 15 16285 1 1 14 GLY HA3 H -2.391 -11.417 -5.296 1.00 . A A . 14 GLY HA3 1 1 15 16286 1 1 14 GLY N N -0.318 -11.508 -5.045 1.00 . A A . 14 GLY N 1 1 15 16287 1 1 14 GLY O O -2.285 -9.545 -6.972 1.00 . A A . 14 GLY O 1 1 15 16288 1 1 15 MET C C 0.200 -10.080 -10.147 1.00 . A A . 15 MET C 1 1 15 16289 1 1 15 MET CA C -0.132 -9.443 -8.801 1.00 . A A . 15 MET CA 1 1 15 16290 1 1 15 MET CB C 0.998 -8.535 -8.287 1.00 . A A . 15 MET CB 1 1 15 16291 1 1 15 MET CE C 4.816 -9.979 -9.318 1.00 . A A . 15 MET CE 1 1 15 16292 1 1 15 MET CG C 2.391 -9.178 -8.248 1.00 . A A . 15 MET CG 1 1 15 16293 1 1 15 MET H H 0.216 -11.268 -7.805 1.00 . A A . 15 MET H 1 1 15 16294 1 1 15 MET HA H -1.021 -8.825 -8.938 1.00 . A A . 15 MET HA 1 1 15 16295 1 1 15 MET HB2 H 1.058 -7.641 -8.907 1.00 . A A . 15 MET HB2 1 1 15 16296 1 1 15 MET HB3 H 0.743 -8.236 -7.272 1.00 . A A . 15 MET HB3 1 1 15 16297 1 1 15 MET HE1 H 5.296 -9.421 -8.518 1.00 . A A . 15 MET HE1 1 1 15 16298 1 1 15 MET HE2 H 4.574 -10.982 -8.971 1.00 . A A . 15 MET HE2 1 1 15 16299 1 1 15 MET HE3 H 5.489 -10.039 -10.171 1.00 . A A . 15 MET HE3 1 1 15 16300 1 1 15 MET HG2 H 2.992 -8.631 -7.521 1.00 . A A . 15 MET HG2 1 1 15 16301 1 1 15 MET HG3 H 2.315 -10.213 -7.916 1.00 . A A . 15 MET HG3 1 1 15 16302 1 1 15 MET N N -0.407 -10.475 -7.812 1.00 . A A . 15 MET N 1 1 15 16303 1 1 15 MET O O 0.633 -11.230 -10.199 1.00 . A A . 15 MET O 1 1 15 16304 1 1 15 MET SD S 3.307 -9.122 -9.811 1.00 . A A . 15 MET SD 1 1 15 16305 1 1 16 THR C C 1.656 -8.724 -12.914 1.00 . A A . 16 THR C 1 1 15 16306 1 1 16 THR CA C 0.468 -9.621 -12.569 1.00 . A A . 16 THR CA 1 1 15 16307 1 1 16 THR CB C -0.669 -9.438 -13.586 1.00 . A A . 16 THR CB 1 1 15 16308 1 1 16 THR CG2 C -1.420 -10.753 -13.813 1.00 . A A . 16 THR CG2 1 1 15 16309 1 1 16 THR H H -0.420 -8.408 -11.098 1.00 . A A . 16 THR H 1 1 15 16310 1 1 16 THR HA H 0.822 -10.653 -12.626 1.00 . A A . 16 THR HA 1 1 15 16311 1 1 16 THR HB H -0.258 -9.108 -14.543 1.00 . A A . 16 THR HB 1 1 15 16312 1 1 16 THR HG1 H -2.177 -8.880 -12.491 1.00 . A A . 16 THR HG1 1 1 15 16313 1 1 16 THR HG21 H -0.750 -11.470 -14.287 1.00 . A A . 16 THR HG21 1 1 15 16314 1 1 16 THR HG22 H -1.770 -11.164 -12.867 1.00 . A A . 16 THR HG22 1 1 15 16315 1 1 16 THR HG23 H -2.269 -10.580 -14.474 1.00 . A A . 16 THR HG23 1 1 15 16316 1 1 16 THR N N -0.004 -9.318 -11.224 1.00 . A A . 16 THR N 1 1 15 16317 1 1 16 THR O O 2.708 -9.237 -13.292 1.00 . A A . 16 THR O 1 1 15 16318 1 1 16 THR OG1 O -1.575 -8.459 -13.110 1.00 . A A . 16 THR OG1 1 1 15 16319 1 1 17 CYS C C 2.621 -5.266 -12.308 1.00 . A A . 17 CYS C 1 1 15 16320 1 1 17 CYS CA C 2.490 -6.446 -13.268 1.00 . A A . 17 CYS CA 1 1 15 16321 1 1 17 CYS CB C 2.155 -5.987 -14.693 1.00 . A A . 17 CYS CB 1 1 15 16322 1 1 17 CYS H H 0.594 -7.017 -12.540 1.00 . A A . 17 CYS H 1 1 15 16323 1 1 17 CYS HA H 3.463 -6.939 -13.299 1.00 . A A . 17 CYS HA 1 1 15 16324 1 1 17 CYS HB2 H 3.006 -5.442 -15.105 1.00 . A A . 17 CYS HB2 1 1 15 16325 1 1 17 CYS HB3 H 1.962 -6.852 -15.328 1.00 . A A . 17 CYS HB3 1 1 15 16326 1 1 17 CYS N N 1.487 -7.399 -12.823 1.00 . A A . 17 CYS N 1 1 15 16327 1 1 17 CYS O O 1.700 -4.930 -11.557 1.00 . A A . 17 CYS O 1 1 15 16328 1 1 17 CYS SG S 0.715 -4.877 -14.723 1.00 . A A . 17 CYS SG 1 1 15 16329 1 1 18 ALA C C 3.372 -2.159 -12.064 1.00 . A A . 18 ALA C 1 1 15 16330 1 1 18 ALA CA C 4.105 -3.422 -11.583 1.00 . A A . 18 ALA CA 1 1 15 16331 1 1 18 ALA CB C 5.626 -3.232 -11.634 1.00 . A A . 18 ALA CB 1 1 15 16332 1 1 18 ALA H H 4.453 -4.903 -13.057 1.00 . A A . 18 ALA H 1 1 15 16333 1 1 18 ALA HA H 3.822 -3.615 -10.549 1.00 . A A . 18 ALA HA 1 1 15 16334 1 1 18 ALA HB1 H 5.934 -2.973 -12.647 1.00 . A A . 18 ALA HB1 1 1 15 16335 1 1 18 ALA HB2 H 5.924 -2.431 -10.956 1.00 . A A . 18 ALA HB2 1 1 15 16336 1 1 18 ALA HB3 H 6.122 -4.156 -11.340 1.00 . A A . 18 ALA HB3 1 1 15 16337 1 1 18 ALA N N 3.767 -4.586 -12.389 1.00 . A A . 18 ALA N 1 1 15 16338 1 1 18 ALA O O 3.958 -1.078 -12.083 1.00 . A A . 18 ALA O 1 1 15 16339 1 1 19 ALA C C -0.047 -1.212 -12.112 1.00 . A A . 19 ALA C 1 1 15 16340 1 1 19 ALA CA C 1.256 -1.185 -12.901 1.00 . A A . 19 ALA CA 1 1 15 16341 1 1 19 ALA CB C 1.018 -1.265 -14.410 1.00 . A A . 19 ALA CB 1 1 15 16342 1 1 19 ALA H H 1.678 -3.205 -12.359 1.00 . A A . 19 ALA H 1 1 15 16343 1 1 19 ALA HA H 1.746 -0.231 -12.697 1.00 . A A . 19 ALA HA 1 1 15 16344 1 1 19 ALA HB1 H 0.496 -0.367 -14.741 1.00 . A A . 19 ALA HB1 1 1 15 16345 1 1 19 ALA HB2 H 1.973 -1.335 -14.932 1.00 . A A . 19 ALA HB2 1 1 15 16346 1 1 19 ALA HB3 H 0.408 -2.131 -14.658 1.00 . A A . 19 ALA HB3 1 1 15 16347 1 1 19 ALA N N 2.098 -2.286 -12.447 1.00 . A A . 19 ALA N 1 1 15 16348 1 1 19 ALA O O -0.392 -0.232 -11.454 1.00 . A A . 19 ALA O 1 1 15 16349 1 1 20 CYS C C -1.440 -2.306 -9.748 1.00 . A A . 20 CYS C 1 1 15 16350 1 1 20 CYS CA C -1.888 -2.502 -11.200 1.00 . A A . 20 CYS CA 1 1 15 16351 1 1 20 CYS CB C -2.539 -3.877 -11.389 1.00 . A A . 20 CYS CB 1 1 15 16352 1 1 20 CYS H H -0.467 -3.130 -12.670 1.00 . A A . 20 CYS H 1 1 15 16353 1 1 20 CYS HA H -2.597 -1.706 -11.437 1.00 . A A . 20 CYS HA 1 1 15 16354 1 1 20 CYS HB2 H -1.894 -4.655 -10.990 1.00 . A A . 20 CYS HB2 1 1 15 16355 1 1 20 CYS HB3 H -3.493 -3.895 -10.858 1.00 . A A . 20 CYS HB3 1 1 15 16356 1 1 20 CYS N N -0.746 -2.347 -12.092 1.00 . A A . 20 CYS N 1 1 15 16357 1 1 20 CYS O O -2.120 -1.663 -8.948 1.00 . A A . 20 CYS O 1 1 15 16358 1 1 20 CYS SG S -2.816 -4.254 -13.140 1.00 . A A . 20 CYS SG 1 1 15 16359 1 1 21 ALA C C 0.515 -1.070 -7.828 1.00 . A A . 21 ALA C 1 1 15 16360 1 1 21 ALA CA C 0.394 -2.571 -8.148 1.00 . A A . 21 ALA CA 1 1 15 16361 1 1 21 ALA CB C 1.753 -3.276 -8.141 1.00 . A A . 21 ALA CB 1 1 15 16362 1 1 21 ALA H H 0.255 -3.354 -10.119 1.00 . A A . 21 ALA H 1 1 15 16363 1 1 21 ALA HA H -0.224 -3.035 -7.378 1.00 . A A . 21 ALA HA 1 1 15 16364 1 1 21 ALA HB1 H 1.653 -4.287 -8.537 1.00 . A A . 21 ALA HB1 1 1 15 16365 1 1 21 ALA HB2 H 2.468 -2.719 -8.747 1.00 . A A . 21 ALA HB2 1 1 15 16366 1 1 21 ALA HB3 H 2.122 -3.354 -7.121 1.00 . A A . 21 ALA HB3 1 1 15 16367 1 1 21 ALA N N -0.245 -2.806 -9.431 1.00 . A A . 21 ALA N 1 1 15 16368 1 1 21 ALA O O 0.559 -0.683 -6.669 1.00 . A A . 21 ALA O 1 1 15 16369 1 1 22 ALA C C -0.887 1.648 -8.177 1.00 . A A . 22 ALA C 1 1 15 16370 1 1 22 ALA CA C 0.523 1.247 -8.594 1.00 . A A . 22 ALA CA 1 1 15 16371 1 1 22 ALA CB C 0.953 2.010 -9.847 1.00 . A A . 22 ALA CB 1 1 15 16372 1 1 22 ALA H H 0.445 -0.501 -9.782 1.00 . A A . 22 ALA H 1 1 15 16373 1 1 22 ALA HA H 1.209 1.512 -7.787 1.00 . A A . 22 ALA HA 1 1 15 16374 1 1 22 ALA HB1 H 1.072 3.066 -9.602 1.00 . A A . 22 ALA HB1 1 1 15 16375 1 1 22 ALA HB2 H 1.900 1.616 -10.215 1.00 . A A . 22 ALA HB2 1 1 15 16376 1 1 22 ALA HB3 H 0.194 1.919 -10.624 1.00 . A A . 22 ALA HB3 1 1 15 16377 1 1 22 ALA N N 0.573 -0.188 -8.832 1.00 . A A . 22 ALA N 1 1 15 16378 1 1 22 ALA O O -1.068 2.388 -7.211 1.00 . A A . 22 ALA O 1 1 15 16379 1 1 23 ARG C C -3.665 1.359 -7.265 1.00 . A A . 23 ARG C 1 1 15 16380 1 1 23 ARG CA C -3.279 1.559 -8.724 1.00 . A A . 23 ARG CA 1 1 15 16381 1 1 23 ARG CB C -4.219 0.759 -9.638 1.00 . A A . 23 ARG CB 1 1 15 16382 1 1 23 ARG CD C -4.713 2.458 -11.480 1.00 . A A . 23 ARG CD 1 1 15 16383 1 1 23 ARG CG C -4.063 1.113 -11.125 1.00 . A A . 23 ARG CG 1 1 15 16384 1 1 23 ARG CZ C -6.968 3.506 -11.169 1.00 . A A . 23 ARG CZ 1 1 15 16385 1 1 23 ARG H H -1.668 0.502 -9.649 1.00 . A A . 23 ARG H 1 1 15 16386 1 1 23 ARG HA H -3.386 2.622 -8.937 1.00 . A A . 23 ARG HA 1 1 15 16387 1 1 23 ARG HB2 H -4.030 -0.304 -9.510 1.00 . A A . 23 ARG HB2 1 1 15 16388 1 1 23 ARG HB3 H -5.247 0.935 -9.320 1.00 . A A . 23 ARG HB3 1 1 15 16389 1 1 23 ARG HD2 H -4.224 3.247 -10.908 1.00 . A A . 23 ARG HD2 1 1 15 16390 1 1 23 ARG HD3 H -4.546 2.643 -12.544 1.00 . A A . 23 ARG HD3 1 1 15 16391 1 1 23 ARG HE H -6.560 1.517 -11.064 1.00 . A A . 23 ARG HE 1 1 15 16392 1 1 23 ARG HG2 H -3.005 1.132 -11.391 1.00 . A A . 23 ARG HG2 1 1 15 16393 1 1 23 ARG HG3 H -4.539 0.327 -11.717 1.00 . A A . 23 ARG HG3 1 1 15 16394 1 1 23 ARG HH11 H -5.502 4.819 -11.665 1.00 . A A . 23 ARG HH11 1 1 15 16395 1 1 23 ARG HH12 H -7.051 5.551 -11.382 1.00 . A A . 23 ARG HH12 1 1 15 16396 1 1 23 ARG HH21 H -8.646 2.435 -10.696 1.00 . A A . 23 ARG HH21 1 1 15 16397 1 1 23 ARG HH22 H -8.893 4.143 -10.842 1.00 . A A . 23 ARG HH22 1 1 15 16398 1 1 23 ARG N N -1.887 1.192 -8.939 1.00 . A A . 23 ARG N 1 1 15 16399 1 1 23 ARG NE N -6.162 2.433 -11.218 1.00 . A A . 23 ARG NE 1 1 15 16400 1 1 23 ARG NH1 N -6.474 4.724 -11.413 1.00 . A A . 23 ARG NH1 1 1 15 16401 1 1 23 ARG NH2 N -8.266 3.353 -10.877 1.00 . A A . 23 ARG NH2 1 1 15 16402 1 1 23 ARG O O -4.278 2.249 -6.676 1.00 . A A . 23 ARG O 1 1 15 16403 1 1 24 ILE C C -3.048 1.037 -4.372 1.00 . A A . 24 ILE C 1 1 15 16404 1 1 24 ILE CA C -3.637 -0.039 -5.287 1.00 . A A . 24 ILE CA 1 1 15 16405 1 1 24 ILE CB C -3.363 -1.484 -4.851 1.00 . A A . 24 ILE CB 1 1 15 16406 1 1 24 ILE CD1 C -1.443 -3.177 -4.528 1.00 . A A . 24 ILE CD1 1 1 15 16407 1 1 24 ILE CG1 C -1.872 -1.718 -4.646 1.00 . A A . 24 ILE CG1 1 1 15 16408 1 1 24 ILE CG2 C -3.982 -2.449 -5.865 1.00 . A A . 24 ILE CG2 1 1 15 16409 1 1 24 ILE H H -2.793 -0.484 -7.220 1.00 . A A . 24 ILE H 1 1 15 16410 1 1 24 ILE HA H -4.709 0.068 -5.234 1.00 . A A . 24 ILE HA 1 1 15 16411 1 1 24 ILE HB H -3.844 -1.642 -3.887 1.00 . A A . 24 ILE HB 1 1 15 16412 1 1 24 ILE HD11 H -0.382 -3.221 -4.282 1.00 . A A . 24 ILE HD11 1 1 15 16413 1 1 24 ILE HD12 H -2.017 -3.676 -3.748 1.00 . A A . 24 ILE HD12 1 1 15 16414 1 1 24 ILE HD13 H -1.597 -3.670 -5.484 1.00 . A A . 24 ILE HD13 1 1 15 16415 1 1 24 ILE HG12 H -1.371 -1.277 -5.495 1.00 . A A . 24 ILE HG12 1 1 15 16416 1 1 24 ILE HG13 H -1.584 -1.204 -3.733 1.00 . A A . 24 ILE HG13 1 1 15 16417 1 1 24 ILE HG21 H -3.349 -2.546 -6.747 1.00 . A A . 24 ILE HG21 1 1 15 16418 1 1 24 ILE HG22 H -4.095 -3.416 -5.388 1.00 . A A . 24 ILE HG22 1 1 15 16419 1 1 24 ILE HG23 H -4.968 -2.101 -6.172 1.00 . A A . 24 ILE HG23 1 1 15 16420 1 1 24 ILE N N -3.297 0.215 -6.680 1.00 . A A . 24 ILE N 1 1 15 16421 1 1 24 ILE O O -3.797 1.687 -3.649 1.00 . A A . 24 ILE O 1 1 15 16422 1 1 25 GLU C C -1.736 3.687 -3.880 1.00 . A A . 25 GLU C 1 1 15 16423 1 1 25 GLU CA C -1.075 2.327 -3.682 1.00 . A A . 25 GLU CA 1 1 15 16424 1 1 25 GLU CB C 0.423 2.376 -4.023 1.00 . A A . 25 GLU CB 1 1 15 16425 1 1 25 GLU CD C 0.698 0.140 -2.845 1.00 . A A . 25 GLU CD 1 1 15 16426 1 1 25 GLU CG C 1.244 1.548 -3.028 1.00 . A A . 25 GLU CG 1 1 15 16427 1 1 25 GLU H H -1.169 0.682 -5.029 1.00 . A A . 25 GLU H 1 1 15 16428 1 1 25 GLU HA H -1.184 2.095 -2.622 1.00 . A A . 25 GLU HA 1 1 15 16429 1 1 25 GLU HB2 H 0.594 1.999 -5.033 1.00 . A A . 25 GLU HB2 1 1 15 16430 1 1 25 GLU HB3 H 0.783 3.404 -3.969 1.00 . A A . 25 GLU HB3 1 1 15 16431 1 1 25 GLU HG2 H 2.275 1.490 -3.373 1.00 . A A . 25 GLU HG2 1 1 15 16432 1 1 25 GLU HG3 H 1.237 2.029 -2.052 1.00 . A A . 25 GLU HG3 1 1 15 16433 1 1 25 GLU N N -1.740 1.288 -4.455 1.00 . A A . 25 GLU N 1 1 15 16434 1 1 25 GLU O O -1.948 4.405 -2.909 1.00 . A A . 25 GLU O 1 1 15 16435 1 1 25 GLU OE1 O 1.085 -0.727 -3.654 1.00 . A A . 25 GLU OE1 1 1 15 16436 1 1 25 GLU OE2 O -0.081 -0.046 -1.885 1.00 . A A . 25 GLU OE2 1 1 15 16437 1 1 26 LYS C C -4.042 5.501 -4.816 1.00 . A A . 26 LYS C 1 1 15 16438 1 1 26 LYS CA C -2.616 5.398 -5.366 1.00 . A A . 26 LYS CA 1 1 15 16439 1 1 26 LYS CB C -2.531 5.775 -6.852 1.00 . A A . 26 LYS CB 1 1 15 16440 1 1 26 LYS CD C -0.064 6.569 -6.720 1.00 . A A . 26 LYS CD 1 1 15 16441 1 1 26 LYS CE C 1.362 6.294 -7.223 1.00 . A A . 26 LYS CE 1 1 15 16442 1 1 26 LYS CG C -1.113 5.713 -7.451 1.00 . A A . 26 LYS CG 1 1 15 16443 1 1 26 LYS H H -1.968 3.386 -5.858 1.00 . A A . 26 LYS H 1 1 15 16444 1 1 26 LYS HA H -2.035 6.131 -4.807 1.00 . A A . 26 LYS HA 1 1 15 16445 1 1 26 LYS HB2 H -3.175 5.101 -7.420 1.00 . A A . 26 LYS HB2 1 1 15 16446 1 1 26 LYS HB3 H -2.914 6.790 -6.968 1.00 . A A . 26 LYS HB3 1 1 15 16447 1 1 26 LYS HD2 H -0.315 7.629 -6.809 1.00 . A A . 26 LYS HD2 1 1 15 16448 1 1 26 LYS HD3 H -0.057 6.310 -5.660 1.00 . A A . 26 LYS HD3 1 1 15 16449 1 1 26 LYS HE2 H 2.063 6.874 -6.616 1.00 . A A . 26 LYS HE2 1 1 15 16450 1 1 26 LYS HE3 H 1.594 5.236 -7.077 1.00 . A A . 26 LYS HE3 1 1 15 16451 1 1 26 LYS HG2 H -0.775 4.683 -7.434 1.00 . A A . 26 LYS HG2 1 1 15 16452 1 1 26 LYS HG3 H -1.194 6.026 -8.492 1.00 . A A . 26 LYS HG3 1 1 15 16453 1 1 26 LYS HZ1 H 1.368 7.627 -8.792 1.00 . A A . 26 LYS HZ1 1 1 15 16454 1 1 26 LYS HZ2 H 2.509 6.452 -8.916 1.00 . A A . 26 LYS HZ2 1 1 15 16455 1 1 26 LYS HZ3 H 0.937 6.096 -9.228 1.00 . A A . 26 LYS HZ3 1 1 15 16456 1 1 26 LYS N N -2.061 4.070 -5.114 1.00 . A A . 26 LYS N 1 1 15 16457 1 1 26 LYS NZ N 1.554 6.644 -8.646 1.00 . A A . 26 LYS NZ 1 1 15 16458 1 1 26 LYS O O -4.388 6.487 -4.168 1.00 . A A . 26 LYS O 1 1 15 16459 1 1 27 GLY C C -6.087 4.408 -2.920 1.00 . A A . 27 GLY C 1 1 15 16460 1 1 27 GLY CA C -6.188 4.390 -4.445 1.00 . A A . 27 GLY CA 1 1 15 16461 1 1 27 GLY H H -4.524 3.675 -5.567 1.00 . A A . 27 GLY H 1 1 15 16462 1 1 27 GLY HA2 H -6.800 5.227 -4.783 1.00 . A A . 27 GLY HA2 1 1 15 16463 1 1 27 GLY HA3 H -6.658 3.458 -4.758 1.00 . A A . 27 GLY HA3 1 1 15 16464 1 1 27 GLY N N -4.865 4.476 -5.044 1.00 . A A . 27 GLY N 1 1 15 16465 1 1 27 GLY O O -6.889 5.043 -2.238 1.00 . A A . 27 GLY O 1 1 15 16466 1 1 28 LEU C C -4.464 5.055 -0.438 1.00 . A A . 28 LEU C 1 1 15 16467 1 1 28 LEU CA C -4.854 3.659 -0.945 1.00 . A A . 28 LEU CA 1 1 15 16468 1 1 28 LEU CB C -3.839 2.537 -0.666 1.00 . A A . 28 LEU CB 1 1 15 16469 1 1 28 LEU CD1 C -2.282 3.303 1.161 1.00 . A A . 28 LEU CD1 1 1 15 16470 1 1 28 LEU CD2 C -4.559 2.408 1.778 1.00 . A A . 28 LEU CD2 1 1 15 16471 1 1 28 LEU CG C -3.394 2.325 0.786 1.00 . A A . 28 LEU CG 1 1 15 16472 1 1 28 LEU H H -4.428 3.245 -3.000 1.00 . A A . 28 LEU H 1 1 15 16473 1 1 28 LEU HA H -5.795 3.379 -0.467 1.00 . A A . 28 LEU HA 1 1 15 16474 1 1 28 LEU HB2 H -4.298 1.605 -0.997 1.00 . A A . 28 LEU HB2 1 1 15 16475 1 1 28 LEU HB3 H -2.949 2.696 -1.270 1.00 . A A . 28 LEU HB3 1 1 15 16476 1 1 28 LEU HD11 H -1.459 3.232 0.449 1.00 . A A . 28 LEU HD11 1 1 15 16477 1 1 28 LEU HD12 H -2.672 4.311 1.163 1.00 . A A . 28 LEU HD12 1 1 15 16478 1 1 28 LEU HD13 H -1.907 3.082 2.156 1.00 . A A . 28 LEU HD13 1 1 15 16479 1 1 28 LEU HD21 H -4.203 2.226 2.787 1.00 . A A . 28 LEU HD21 1 1 15 16480 1 1 28 LEU HD22 H -5.021 3.390 1.772 1.00 . A A . 28 LEU HD22 1 1 15 16481 1 1 28 LEU HD23 H -5.302 1.658 1.520 1.00 . A A . 28 LEU HD23 1 1 15 16482 1 1 28 LEU HG H -2.974 1.318 0.844 1.00 . A A . 28 LEU HG 1 1 15 16483 1 1 28 LEU N N -5.084 3.722 -2.380 1.00 . A A . 28 LEU N 1 1 15 16484 1 1 28 LEU O O -4.989 5.529 0.564 1.00 . A A . 28 LEU O 1 1 15 16485 1 1 29 LYS C C -4.294 8.147 -0.776 1.00 . A A . 29 LYS C 1 1 15 16486 1 1 29 LYS CA C -3.155 7.122 -0.886 1.00 . A A . 29 LYS CA 1 1 15 16487 1 1 29 LYS CB C -2.165 7.565 -1.965 1.00 . A A . 29 LYS CB 1 1 15 16488 1 1 29 LYS CD C -0.892 9.685 -2.469 1.00 . A A . 29 LYS CD 1 1 15 16489 1 1 29 LYS CE C -1.990 10.750 -2.482 1.00 . A A . 29 LYS CE 1 1 15 16490 1 1 29 LYS CG C -1.151 8.578 -1.434 1.00 . A A . 29 LYS CG 1 1 15 16491 1 1 29 LYS H H -3.195 5.299 -1.975 1.00 . A A . 29 LYS H 1 1 15 16492 1 1 29 LYS HA H -2.645 7.079 0.074 1.00 . A A . 29 LYS HA 1 1 15 16493 1 1 29 LYS HB2 H -1.585 6.716 -2.314 1.00 . A A . 29 LYS HB2 1 1 15 16494 1 1 29 LYS HB3 H -2.720 7.966 -2.811 1.00 . A A . 29 LYS HB3 1 1 15 16495 1 1 29 LYS HD2 H 0.047 10.202 -2.270 1.00 . A A . 29 LYS HD2 1 1 15 16496 1 1 29 LYS HD3 H -0.792 9.235 -3.461 1.00 . A A . 29 LYS HD3 1 1 15 16497 1 1 29 LYS HE2 H -1.632 11.545 -3.136 1.00 . A A . 29 LYS HE2 1 1 15 16498 1 1 29 LYS HE3 H -2.904 10.327 -2.896 1.00 . A A . 29 LYS HE3 1 1 15 16499 1 1 29 LYS HG2 H -1.448 8.985 -0.467 1.00 . A A . 29 LYS HG2 1 1 15 16500 1 1 29 LYS HG3 H -0.235 8.020 -1.265 1.00 . A A . 29 LYS HG3 1 1 15 16501 1 1 29 LYS HZ1 H -1.382 11.442 -0.641 1.00 . A A . 29 LYS HZ1 1 1 15 16502 1 1 29 LYS HZ2 H -2.749 12.170 -1.190 1.00 . A A . 29 LYS HZ2 1 1 15 16503 1 1 29 LYS HZ3 H -2.830 10.630 -0.604 1.00 . A A . 29 LYS HZ3 1 1 15 16504 1 1 29 LYS N N -3.602 5.761 -1.171 1.00 . A A . 29 LYS N 1 1 15 16505 1 1 29 LYS NZ N -2.261 11.292 -1.133 1.00 . A A . 29 LYS NZ 1 1 15 16506 1 1 29 LYS O O -4.052 9.294 -0.384 1.00 . A A . 29 LYS O 1 1 15 16507 1 1 30 ARG C C -7.427 8.395 0.174 1.00 . A A . 30 ARG C 1 1 15 16508 1 1 30 ARG CA C -6.713 8.561 -1.179 1.00 . A A . 30 ARG CA 1 1 15 16509 1 1 30 ARG CB C -7.614 8.140 -2.359 1.00 . A A . 30 ARG CB 1 1 15 16510 1 1 30 ARG CD C -9.140 10.067 -2.986 1.00 . A A . 30 ARG CD 1 1 15 16511 1 1 30 ARG CG C -7.889 9.266 -3.360 1.00 . A A . 30 ARG CG 1 1 15 16512 1 1 30 ARG CZ C -8.869 12.346 -3.996 1.00 . A A . 30 ARG CZ 1 1 15 16513 1 1 30 ARG H H -5.578 6.841 -1.620 1.00 . A A . 30 ARG H 1 1 15 16514 1 1 30 ARG HA H -6.458 9.616 -1.274 1.00 . A A . 30 ARG HA 1 1 15 16515 1 1 30 ARG HB2 H -7.108 7.368 -2.936 1.00 . A A . 30 ARG HB2 1 1 15 16516 1 1 30 ARG HB3 H -8.552 7.714 -1.999 1.00 . A A . 30 ARG HB3 1 1 15 16517 1 1 30 ARG HD2 H -9.992 9.382 -2.987 1.00 . A A . 30 ARG HD2 1 1 15 16518 1 1 30 ARG HD3 H -9.059 10.466 -1.973 1.00 . A A . 30 ARG HD3 1 1 15 16519 1 1 30 ARG HE H -10.032 10.850 -4.736 1.00 . A A . 30 ARG HE 1 1 15 16520 1 1 30 ARG HG2 H -7.012 9.910 -3.449 1.00 . A A . 30 ARG HG2 1 1 15 16521 1 1 30 ARG HG3 H -8.065 8.808 -4.335 1.00 . A A . 30 ARG HG3 1 1 15 16522 1 1 30 ARG HH11 H -7.850 12.078 -2.261 1.00 . A A . 30 ARG HH11 1 1 15 16523 1 1 30 ARG HH12 H -7.657 13.653 -2.966 1.00 . A A . 30 ARG HH12 1 1 15 16524 1 1 30 ARG HH21 H -9.747 12.901 -5.760 1.00 . A A . 30 ARG HH21 1 1 15 16525 1 1 30 ARG HH22 H -8.750 14.115 -5.030 1.00 . A A . 30 ARG HH22 1 1 15 16526 1 1 30 ARG N N -5.489 7.776 -1.244 1.00 . A A . 30 ARG N 1 1 15 16527 1 1 30 ARG NE N -9.408 11.115 -3.986 1.00 . A A . 30 ARG NE 1 1 15 16528 1 1 30 ARG NH1 N -8.054 12.727 -3.006 1.00 . A A . 30 ARG NH1 1 1 15 16529 1 1 30 ARG NH2 N -9.143 13.186 -5.001 1.00 . A A . 30 ARG NH2 1 1 15 16530 1 1 30 ARG O O -8.364 9.143 0.445 1.00 . A A . 30 ARG O 1 1 15 16531 1 1 31 MET C C -7.248 8.306 3.303 1.00 . A A . 31 MET C 1 1 15 16532 1 1 31 MET CA C -7.626 7.200 2.316 1.00 . A A . 31 MET CA 1 1 15 16533 1 1 31 MET CB C -7.150 5.854 2.890 1.00 . A A . 31 MET CB 1 1 15 16534 1 1 31 MET CE C -9.698 3.801 3.948 1.00 . A A . 31 MET CE 1 1 15 16535 1 1 31 MET CG C -7.749 4.669 2.135 1.00 . A A . 31 MET CG 1 1 15 16536 1 1 31 MET H H -6.228 6.851 0.760 1.00 . A A . 31 MET H 1 1 15 16537 1 1 31 MET HA H -8.707 7.191 2.181 1.00 . A A . 31 MET HA 1 1 15 16538 1 1 31 MET HB2 H -6.061 5.807 2.847 1.00 . A A . 31 MET HB2 1 1 15 16539 1 1 31 MET HB3 H -7.430 5.768 3.938 1.00 . A A . 31 MET HB3 1 1 15 16540 1 1 31 MET HE1 H -9.262 4.483 4.676 1.00 . A A . 31 MET HE1 1 1 15 16541 1 1 31 MET HE2 H -10.753 3.658 4.175 1.00 . A A . 31 MET HE2 1 1 15 16542 1 1 31 MET HE3 H -9.188 2.840 3.995 1.00 . A A . 31 MET HE3 1 1 15 16543 1 1 31 MET HG2 H -7.509 4.768 1.077 1.00 . A A . 31 MET HG2 1 1 15 16544 1 1 31 MET HG3 H -7.271 3.770 2.516 1.00 . A A . 31 MET HG3 1 1 15 16545 1 1 31 MET N N -7.024 7.427 1.007 1.00 . A A . 31 MET N 1 1 15 16546 1 1 31 MET O O -6.177 8.902 3.174 1.00 . A A . 31 MET O 1 1 15 16547 1 1 31 MET SD S -9.547 4.479 2.280 1.00 . A A . 31 MET SD 1 1 15 16548 1 1 32 PRO C C -6.413 8.648 6.084 1.00 . A A . 32 PRO C 1 1 15 16549 1 1 32 PRO CA C -7.660 9.309 5.488 1.00 . A A . 32 PRO CA 1 1 15 16550 1 1 32 PRO CB C -8.850 9.286 6.454 1.00 . A A . 32 PRO CB 1 1 15 16551 1 1 32 PRO CD C -9.363 7.897 4.588 1.00 . A A . 32 PRO CD 1 1 15 16552 1 1 32 PRO CG C -9.572 7.989 6.098 1.00 . A A . 32 PRO CG 1 1 15 16553 1 1 32 PRO HA H -7.436 10.337 5.200 1.00 . A A . 32 PRO HA 1 1 15 16554 1 1 32 PRO HB2 H -8.545 9.309 7.501 1.00 . A A . 32 PRO HB2 1 1 15 16555 1 1 32 PRO HB3 H -9.506 10.131 6.239 1.00 . A A . 32 PRO HB3 1 1 15 16556 1 1 32 PRO HD2 H -9.401 6.852 4.291 1.00 . A A . 32 PRO HD2 1 1 15 16557 1 1 32 PRO HD3 H -10.147 8.453 4.072 1.00 . A A . 32 PRO HD3 1 1 15 16558 1 1 32 PRO HG2 H -9.068 7.152 6.588 1.00 . A A . 32 PRO HG2 1 1 15 16559 1 1 32 PRO HG3 H -10.626 8.007 6.376 1.00 . A A . 32 PRO HG3 1 1 15 16560 1 1 32 PRO N N -8.082 8.542 4.331 1.00 . A A . 32 PRO N 1 1 15 16561 1 1 32 PRO O O -6.291 7.422 6.081 1.00 . A A . 32 PRO O 1 1 15 16562 1 1 33 GLY C C -3.126 8.602 6.375 1.00 . A A . 33 GLY C 1 1 15 16563 1 1 33 GLY CA C -4.304 8.964 7.265 1.00 . A A . 33 GLY CA 1 1 15 16564 1 1 33 GLY H H -5.637 10.450 6.592 1.00 . A A . 33 GLY H 1 1 15 16565 1 1 33 GLY HA2 H -3.986 9.722 7.981 1.00 . A A . 33 GLY HA2 1 1 15 16566 1 1 33 GLY HA3 H -4.565 8.053 7.797 1.00 . A A . 33 GLY HA3 1 1 15 16567 1 1 33 GLY N N -5.464 9.457 6.553 1.00 . A A . 33 GLY N 1 1 15 16568 1 1 33 GLY O O -2.051 8.358 6.915 1.00 . A A . 33 GLY O 1 1 15 16569 1 1 34 VAL C C -1.871 9.464 3.342 1.00 . A A . 34 VAL C 1 1 15 16570 1 1 34 VAL CA C -2.196 8.217 4.148 1.00 . A A . 34 VAL CA 1 1 15 16571 1 1 34 VAL CB C -2.516 7.034 3.228 1.00 . A A . 34 VAL CB 1 1 15 16572 1 1 34 VAL CG1 C -1.249 6.742 2.410 1.00 . A A . 34 VAL CG1 1 1 15 16573 1 1 34 VAL CG2 C -2.928 5.806 4.050 1.00 . A A . 34 VAL CG2 1 1 15 16574 1 1 34 VAL H H -4.194 8.708 4.633 1.00 . A A . 34 VAL H 1 1 15 16575 1 1 34 VAL HA H -1.312 7.939 4.716 1.00 . A A . 34 VAL HA 1 1 15 16576 1 1 34 VAL HB H -3.338 7.299 2.561 1.00 . A A . 34 VAL HB 1 1 15 16577 1 1 34 VAL HG11 H -1.371 5.851 1.807 1.00 . A A . 34 VAL HG11 1 1 15 16578 1 1 34 VAL HG12 H -1.029 7.574 1.741 1.00 . A A . 34 VAL HG12 1 1 15 16579 1 1 34 VAL HG13 H -0.396 6.595 3.069 1.00 . A A . 34 VAL HG13 1 1 15 16580 1 1 34 VAL HG21 H -2.162 5.569 4.786 1.00 . A A . 34 VAL HG21 1 1 15 16581 1 1 34 VAL HG22 H -3.870 6.000 4.563 1.00 . A A . 34 VAL HG22 1 1 15 16582 1 1 34 VAL HG23 H -3.071 4.951 3.393 1.00 . A A . 34 VAL HG23 1 1 15 16583 1 1 34 VAL N N -3.297 8.509 5.051 1.00 . A A . 34 VAL N 1 1 15 16584 1 1 34 VAL O O -2.738 10.011 2.660 1.00 . A A . 34 VAL O 1 1 15 16585 1 1 35 THR C C 0.442 10.754 1.363 1.00 . A A . 35 THR C 1 1 15 16586 1 1 35 THR CA C -0.177 11.092 2.721 1.00 . A A . 35 THR CA 1 1 15 16587 1 1 35 THR CB C 0.675 11.912 3.681 1.00 . A A . 35 THR CB 1 1 15 16588 1 1 35 THR CG2 C 1.139 13.224 3.056 1.00 . A A . 35 THR CG2 1 1 15 16589 1 1 35 THR H H 0.081 9.364 3.912 1.00 . A A . 35 THR H 1 1 15 16590 1 1 35 THR HA H -1.029 11.734 2.534 1.00 . A A . 35 THR HA 1 1 15 16591 1 1 35 THR HB H 1.530 11.319 3.967 1.00 . A A . 35 THR HB 1 1 15 16592 1 1 35 THR HG1 H 0.063 11.696 5.575 1.00 . A A . 35 THR HG1 1 1 15 16593 1 1 35 THR HG21 H 0.273 13.793 2.718 1.00 . A A . 35 THR HG21 1 1 15 16594 1 1 35 THR HG22 H 1.665 13.799 3.817 1.00 . A A . 35 THR HG22 1 1 15 16595 1 1 35 THR HG23 H 1.810 13.030 2.220 1.00 . A A . 35 THR HG23 1 1 15 16596 1 1 35 THR N N -0.608 9.883 3.384 1.00 . A A . 35 THR N 1 1 15 16597 1 1 35 THR O O -0.024 11.299 0.357 1.00 . A A . 35 THR O 1 1 15 16598 1 1 35 THR OG1 O -0.131 12.253 4.796 1.00 . A A . 35 THR OG1 1 1 15 16599 1 1 36 ASP C C 2.169 7.859 0.027 1.00 . A A . 36 ASP C 1 1 15 16600 1 1 36 ASP CA C 1.987 9.371 0.037 1.00 . A A . 36 ASP CA 1 1 15 16601 1 1 36 ASP CB C 3.276 10.138 -0.285 1.00 . A A . 36 ASP CB 1 1 15 16602 1 1 36 ASP CG C 2.986 11.287 -1.242 1.00 . A A . 36 ASP CG 1 1 15 16603 1 1 36 ASP H H 1.670 9.267 2.102 1.00 . A A . 36 ASP H 1 1 15 16604 1 1 36 ASP HA H 1.283 9.560 -0.755 1.00 . A A . 36 ASP HA 1 1 15 16605 1 1 36 ASP HB2 H 3.740 10.520 0.624 1.00 . A A . 36 ASP HB2 1 1 15 16606 1 1 36 ASP HB3 H 3.988 9.480 -0.784 1.00 . A A . 36 ASP HB3 1 1 15 16607 1 1 36 ASP N N 1.395 9.812 1.291 1.00 . A A . 36 ASP N 1 1 15 16608 1 1 36 ASP O O 2.116 7.214 1.070 1.00 . A A . 36 ASP O 1 1 15 16609 1 1 36 ASP OD1 O 2.484 10.977 -2.347 1.00 . A A . 36 ASP OD1 1 1 15 16610 1 1 36 ASP OD2 O 3.247 12.443 -0.851 1.00 . A A . 36 ASP OD2 1 1 15 16611 1 1 37 ALA C C 3.147 5.481 -2.654 1.00 . A A . 37 ALA C 1 1 15 16612 1 1 37 ALA CA C 2.459 5.834 -1.334 1.00 . A A . 37 ALA CA 1 1 15 16613 1 1 37 ALA CB C 1.095 5.150 -1.204 1.00 . A A . 37 ALA CB 1 1 15 16614 1 1 37 ALA H H 2.280 7.883 -1.977 1.00 . A A . 37 ALA H 1 1 15 16615 1 1 37 ALA HA H 3.115 5.483 -0.541 1.00 . A A . 37 ALA HA 1 1 15 16616 1 1 37 ALA HB1 H 1.235 4.074 -1.135 1.00 . A A . 37 ALA HB1 1 1 15 16617 1 1 37 ALA HB2 H 0.585 5.496 -0.304 1.00 . A A . 37 ALA HB2 1 1 15 16618 1 1 37 ALA HB3 H 0.481 5.381 -2.073 1.00 . A A . 37 ALA HB3 1 1 15 16619 1 1 37 ALA N N 2.301 7.277 -1.166 1.00 . A A . 37 ALA N 1 1 15 16620 1 1 37 ALA O O 2.977 6.197 -3.641 1.00 . A A . 37 ALA O 1 1 15 16621 1 1 38 ASN C C 5.179 2.619 -3.773 1.00 . A A . 38 ASN C 1 1 15 16622 1 1 38 ASN CA C 4.891 4.120 -3.745 1.00 . A A . 38 ASN CA 1 1 15 16623 1 1 38 ASN CB C 6.225 4.888 -3.585 1.00 . A A . 38 ASN CB 1 1 15 16624 1 1 38 ASN CG C 6.383 5.746 -2.328 1.00 . A A . 38 ASN CG 1 1 15 16625 1 1 38 ASN H H 4.019 3.803 -1.847 1.00 . A A . 38 ASN H 1 1 15 16626 1 1 38 ASN HA H 4.441 4.404 -4.697 1.00 . A A . 38 ASN HA 1 1 15 16627 1 1 38 ASN HB2 H 7.068 4.197 -3.621 1.00 . A A . 38 ASN HB2 1 1 15 16628 1 1 38 ASN HB3 H 6.320 5.553 -4.444 1.00 . A A . 38 ASN HB3 1 1 15 16629 1 1 38 ASN HD21 H 5.939 4.193 -1.078 1.00 . A A . 38 ASN HD21 1 1 15 16630 1 1 38 ASN HD22 H 6.383 5.720 -0.316 1.00 . A A . 38 ASN HD22 1 1 15 16631 1 1 38 ASN N N 3.948 4.404 -2.668 1.00 . A A . 38 ASN N 1 1 15 16632 1 1 38 ASN ND2 N 6.254 5.158 -1.142 1.00 . A A . 38 ASN ND2 1 1 15 16633 1 1 38 ASN O O 5.668 2.067 -2.789 1.00 . A A . 38 ASN O 1 1 15 16634 1 1 38 ASN OD1 O 6.642 6.941 -2.419 1.00 . A A . 38 ASN OD1 1 1 15 16635 1 1 39 VAL C C 6.473 0.218 -5.618 1.00 . A A . 39 VAL C 1 1 15 16636 1 1 39 VAL CA C 5.083 0.524 -5.044 1.00 . A A . 39 VAL CA 1 1 15 16637 1 1 39 VAL CB C 3.902 -0.051 -5.845 1.00 . A A . 39 VAL CB 1 1 15 16638 1 1 39 VAL CG1 C 3.890 0.319 -7.337 1.00 . A A . 39 VAL CG1 1 1 15 16639 1 1 39 VAL CG2 C 3.806 -1.568 -5.675 1.00 . A A . 39 VAL CG2 1 1 15 16640 1 1 39 VAL H H 4.525 2.461 -5.687 1.00 . A A . 39 VAL H 1 1 15 16641 1 1 39 VAL HA H 5.015 0.077 -4.054 1.00 . A A . 39 VAL HA 1 1 15 16642 1 1 39 VAL HB H 2.995 0.363 -5.401 1.00 . A A . 39 VAL HB 1 1 15 16643 1 1 39 VAL HG11 H 4.673 -0.197 -7.889 1.00 . A A . 39 VAL HG11 1 1 15 16644 1 1 39 VAL HG12 H 2.950 0.001 -7.770 1.00 . A A . 39 VAL HG12 1 1 15 16645 1 1 39 VAL HG13 H 3.994 1.395 -7.469 1.00 . A A . 39 VAL HG13 1 1 15 16646 1 1 39 VAL HG21 H 2.756 -1.851 -5.679 1.00 . A A . 39 VAL HG21 1 1 15 16647 1 1 39 VAL HG22 H 4.322 -2.064 -6.494 1.00 . A A . 39 VAL HG22 1 1 15 16648 1 1 39 VAL HG23 H 4.234 -1.891 -4.726 1.00 . A A . 39 VAL HG23 1 1 15 16649 1 1 39 VAL N N 4.904 1.961 -4.900 1.00 . A A . 39 VAL N 1 1 15 16650 1 1 39 VAL O O 6.713 0.365 -6.814 1.00 . A A . 39 VAL O 1 1 15 16651 1 1 40 ASN C C 8.814 -1.974 -5.739 1.00 . A A . 40 ASN C 1 1 15 16652 1 1 40 ASN CA C 8.773 -0.525 -5.239 1.00 . A A . 40 ASN CA 1 1 15 16653 1 1 40 ASN CB C 9.773 -0.251 -4.111 1.00 . A A . 40 ASN CB 1 1 15 16654 1 1 40 ASN CG C 11.214 -0.270 -4.613 1.00 . A A . 40 ASN CG 1 1 15 16655 1 1 40 ASN H H 7.178 -0.459 -3.836 1.00 . A A . 40 ASN H 1 1 15 16656 1 1 40 ASN HA H 9.034 0.134 -6.069 1.00 . A A . 40 ASN HA 1 1 15 16657 1 1 40 ASN HB2 H 9.575 0.740 -3.701 1.00 . A A . 40 ASN HB2 1 1 15 16658 1 1 40 ASN HB3 H 9.650 -0.989 -3.316 1.00 . A A . 40 ASN HB3 1 1 15 16659 1 1 40 ASN HD21 H 11.927 0.252 -2.779 1.00 . A A . 40 ASN HD21 1 1 15 16660 1 1 40 ASN HD22 H 13.123 0.029 -4.044 1.00 . A A . 40 ASN HD22 1 1 15 16661 1 1 40 ASN N N 7.424 -0.206 -4.783 1.00 . A A . 40 ASN N 1 1 15 16662 1 1 40 ASN ND2 N 12.164 0.027 -3.733 1.00 . A A . 40 ASN ND2 1 1 15 16663 1 1 40 ASN O O 9.595 -2.812 -5.278 1.00 . A A . 40 ASN O 1 1 15 16664 1 1 40 ASN OD1 O 11.480 -0.533 -5.782 1.00 . A A . 40 ASN OD1 1 1 15 16665 1 1 41 LEU C C 9.060 -4.038 -8.014 1.00 . A A . 41 LEU C 1 1 15 16666 1 1 41 LEU CA C 7.802 -3.616 -7.254 1.00 . A A . 41 LEU CA 1 1 15 16667 1 1 41 LEU CB C 6.528 -3.708 -8.113 1.00 . A A . 41 LEU CB 1 1 15 16668 1 1 41 LEU CD1 C 6.094 -6.223 -8.250 1.00 . A A . 41 LEU CD1 1 1 15 16669 1 1 41 LEU CD2 C 5.261 -4.959 -6.262 1.00 . A A . 41 LEU CD2 1 1 15 16670 1 1 41 LEU CG C 5.579 -4.867 -7.759 1.00 . A A . 41 LEU CG 1 1 15 16671 1 1 41 LEU H H 7.361 -1.522 -7.063 1.00 . A A . 41 LEU H 1 1 15 16672 1 1 41 LEU HA H 7.715 -4.288 -6.403 1.00 . A A . 41 LEU HA 1 1 15 16673 1 1 41 LEU HB2 H 5.958 -2.784 -8.013 1.00 . A A . 41 LEU HB2 1 1 15 16674 1 1 41 LEU HB3 H 6.812 -3.799 -9.159 1.00 . A A . 41 LEU HB3 1 1 15 16675 1 1 41 LEU HD11 H 5.362 -6.995 -8.008 1.00 . A A . 41 LEU HD11 1 1 15 16676 1 1 41 LEU HD12 H 6.239 -6.201 -9.330 1.00 . A A . 41 LEU HD12 1 1 15 16677 1 1 41 LEU HD13 H 7.037 -6.474 -7.766 1.00 . A A . 41 LEU HD13 1 1 15 16678 1 1 41 LEU HD21 H 6.010 -5.547 -5.734 1.00 . A A . 41 LEU HD21 1 1 15 16679 1 1 41 LEU HD22 H 5.216 -3.969 -5.814 1.00 . A A . 41 LEU HD22 1 1 15 16680 1 1 41 LEU HD23 H 4.297 -5.449 -6.150 1.00 . A A . 41 LEU HD23 1 1 15 16681 1 1 41 LEU HG H 4.636 -4.667 -8.273 1.00 . A A . 41 LEU HG 1 1 15 16682 1 1 41 LEU N N 7.957 -2.268 -6.720 1.00 . A A . 41 LEU N 1 1 15 16683 1 1 41 LEU O O 9.326 -5.228 -8.156 1.00 . A A . 41 LEU O 1 1 15 16684 1 1 42 ALA C C 12.021 -4.253 -8.064 1.00 . A A . 42 ALA C 1 1 15 16685 1 1 42 ALA CA C 11.216 -3.301 -8.952 1.00 . A A . 42 ALA CA 1 1 15 16686 1 1 42 ALA CB C 11.960 -1.973 -9.085 1.00 . A A . 42 ALA CB 1 1 15 16687 1 1 42 ALA H H 9.592 -2.108 -8.291 1.00 . A A . 42 ALA H 1 1 15 16688 1 1 42 ALA HA H 11.123 -3.747 -9.944 1.00 . A A . 42 ALA HA 1 1 15 16689 1 1 42 ALA HB1 H 12.101 -1.534 -8.098 1.00 . A A . 42 ALA HB1 1 1 15 16690 1 1 42 ALA HB2 H 12.938 -2.158 -9.529 1.00 . A A . 42 ALA HB2 1 1 15 16691 1 1 42 ALA HB3 H 11.398 -1.286 -9.719 1.00 . A A . 42 ALA HB3 1 1 15 16692 1 1 42 ALA N N 9.878 -3.065 -8.431 1.00 . A A . 42 ALA N 1 1 15 16693 1 1 42 ALA O O 12.832 -5.013 -8.587 1.00 . A A . 42 ALA O 1 1 15 16694 1 1 43 THR C C 11.385 -5.944 -5.034 1.00 . A A . 43 THR C 1 1 15 16695 1 1 43 THR CA C 12.440 -5.152 -5.817 1.00 . A A . 43 THR CA 1 1 15 16696 1 1 43 THR CB C 13.449 -4.422 -4.913 1.00 . A A . 43 THR CB 1 1 15 16697 1 1 43 THR CG2 C 12.798 -3.415 -3.962 1.00 . A A . 43 THR CG2 1 1 15 16698 1 1 43 THR H H 11.126 -3.567 -6.358 1.00 . A A . 43 THR H 1 1 15 16699 1 1 43 THR HA H 13.025 -5.873 -6.383 1.00 . A A . 43 THR HA 1 1 15 16700 1 1 43 THR HB H 14.150 -3.897 -5.562 1.00 . A A . 43 THR HB 1 1 15 16701 1 1 43 THR HG1 H 13.530 -5.898 -3.671 1.00 . A A . 43 THR HG1 1 1 15 16702 1 1 43 THR HG21 H 12.229 -3.931 -3.190 1.00 . A A . 43 THR HG21 1 1 15 16703 1 1 43 THR HG22 H 13.571 -2.816 -3.482 1.00 . A A . 43 THR HG22 1 1 15 16704 1 1 43 THR HG23 H 12.134 -2.760 -4.517 1.00 . A A . 43 THR HG23 1 1 15 16705 1 1 43 THR N N 11.814 -4.210 -6.740 1.00 . A A . 43 THR N 1 1 15 16706 1 1 43 THR O O 11.655 -6.359 -3.909 1.00 . A A . 43 THR O 1 1 15 16707 1 1 43 THR OG1 O 14.176 -5.352 -4.140 1.00 . A A . 43 THR OG1 1 1 15 16708 1 1 44 GLU C C 8.809 -6.297 -3.573 1.00 . A A . 44 GLU C 1 1 15 16709 1 1 44 GLU CA C 9.069 -6.823 -4.986 1.00 . A A . 44 GLU CA 1 1 15 16710 1 1 44 GLU CB C 9.281 -8.340 -4.977 1.00 . A A . 44 GLU CB 1 1 15 16711 1 1 44 GLU CD C 8.058 -9.993 -6.421 1.00 . A A . 44 GLU CD 1 1 15 16712 1 1 44 GLU CG C 9.181 -8.963 -6.377 1.00 . A A . 44 GLU CG 1 1 15 16713 1 1 44 GLU H H 10.073 -5.861 -6.583 1.00 . A A . 44 GLU H 1 1 15 16714 1 1 44 GLU HA H 8.173 -6.617 -5.571 1.00 . A A . 44 GLU HA 1 1 15 16715 1 1 44 GLU HB2 H 10.244 -8.570 -4.522 1.00 . A A . 44 GLU HB2 1 1 15 16716 1 1 44 GLU HB3 H 8.501 -8.778 -4.353 1.00 . A A . 44 GLU HB3 1 1 15 16717 1 1 44 GLU HG2 H 8.980 -8.203 -7.131 1.00 . A A . 44 GLU HG2 1 1 15 16718 1 1 44 GLU HG3 H 10.120 -9.458 -6.625 1.00 . A A . 44 GLU HG3 1 1 15 16719 1 1 44 GLU N N 10.199 -6.155 -5.621 1.00 . A A . 44 GLU N 1 1 15 16720 1 1 44 GLU O O 8.807 -7.056 -2.607 1.00 . A A . 44 GLU O 1 1 15 16721 1 1 44 GLU OE1 O 6.906 -9.557 -6.638 1.00 . A A . 44 GLU OE1 1 1 15 16722 1 1 44 GLU OE2 O 8.366 -11.182 -6.200 1.00 . A A . 44 GLU OE2 1 1 15 16723 1 1 45 THR C C 7.326 -3.212 -2.393 1.00 . A A . 45 THR C 1 1 15 16724 1 1 45 THR CA C 8.292 -4.377 -2.151 1.00 . A A . 45 THR CA 1 1 15 16725 1 1 45 THR CB C 9.638 -3.943 -1.558 1.00 . A A . 45 THR CB 1 1 15 16726 1 1 45 THR CG2 C 9.487 -3.183 -0.252 1.00 . A A . 45 THR CG2 1 1 15 16727 1 1 45 THR H H 8.718 -4.354 -4.195 1.00 . A A . 45 THR H 1 1 15 16728 1 1 45 THR HA H 7.806 -5.089 -1.483 1.00 . A A . 45 THR HA 1 1 15 16729 1 1 45 THR HB H 10.146 -3.292 -2.271 1.00 . A A . 45 THR HB 1 1 15 16730 1 1 45 THR HG1 H 9.965 -5.882 -1.519 1.00 . A A . 45 THR HG1 1 1 15 16731 1 1 45 THR HG21 H 8.974 -2.243 -0.444 1.00 . A A . 45 THR HG21 1 1 15 16732 1 1 45 THR HG22 H 8.923 -3.794 0.451 1.00 . A A . 45 THR HG22 1 1 15 16733 1 1 45 THR HG23 H 10.475 -2.976 0.154 1.00 . A A . 45 THR HG23 1 1 15 16734 1 1 45 THR N N 8.583 -4.994 -3.427 1.00 . A A . 45 THR N 1 1 15 16735 1 1 45 THR O O 7.259 -2.685 -3.500 1.00 . A A . 45 THR O 1 1 15 16736 1 1 45 THR OG1 O 10.453 -5.072 -1.311 1.00 . A A . 45 THR OG1 1 1 15 16737 1 1 46 VAL C C 6.121 -0.729 -0.230 1.00 . A A . 46 VAL C 1 1 15 16738 1 1 46 VAL CA C 5.733 -1.612 -1.409 1.00 . A A . 46 VAL CA 1 1 15 16739 1 1 46 VAL CB C 4.247 -2.007 -1.400 1.00 . A A . 46 VAL CB 1 1 15 16740 1 1 46 VAL CG1 C 3.881 -2.970 -0.269 1.00 . A A . 46 VAL CG1 1 1 15 16741 1 1 46 VAL CG2 C 3.339 -0.783 -1.287 1.00 . A A . 46 VAL CG2 1 1 15 16742 1 1 46 VAL H H 6.650 -3.284 -0.483 1.00 . A A . 46 VAL H 1 1 15 16743 1 1 46 VAL HA H 5.922 -1.041 -2.313 1.00 . A A . 46 VAL HA 1 1 15 16744 1 1 46 VAL HB H 4.025 -2.496 -2.348 1.00 . A A . 46 VAL HB 1 1 15 16745 1 1 46 VAL HG11 H 4.130 -2.512 0.686 1.00 . A A . 46 VAL HG11 1 1 15 16746 1 1 46 VAL HG12 H 2.812 -3.178 -0.297 1.00 . A A . 46 VAL HG12 1 1 15 16747 1 1 46 VAL HG13 H 4.410 -3.915 -0.381 1.00 . A A . 46 VAL HG13 1 1 15 16748 1 1 46 VAL HG21 H 2.310 -1.131 -1.315 1.00 . A A . 46 VAL HG21 1 1 15 16749 1 1 46 VAL HG22 H 3.488 -0.254 -0.347 1.00 . A A . 46 VAL HG22 1 1 15 16750 1 1 46 VAL HG23 H 3.523 -0.108 -2.121 1.00 . A A . 46 VAL HG23 1 1 15 16751 1 1 46 VAL N N 6.570 -2.803 -1.376 1.00 . A A . 46 VAL N 1 1 15 16752 1 1 46 VAL O O 6.464 -1.262 0.827 1.00 . A A . 46 VAL O 1 1 15 16753 1 1 47 ASN C C 5.143 2.512 0.705 1.00 . A A . 47 ASN C 1 1 15 16754 1 1 47 ASN CA C 6.331 1.568 0.643 1.00 . A A . 47 ASN CA 1 1 15 16755 1 1 47 ASN CB C 7.608 2.370 0.371 1.00 . A A . 47 ASN CB 1 1 15 16756 1 1 47 ASN CG C 8.868 1.647 0.825 1.00 . A A . 47 ASN CG 1 1 15 16757 1 1 47 ASN H H 5.740 0.997 -1.285 1.00 . A A . 47 ASN H 1 1 15 16758 1 1 47 ASN HA H 6.404 1.053 1.594 1.00 . A A . 47 ASN HA 1 1 15 16759 1 1 47 ASN HB2 H 7.676 2.609 -0.691 1.00 . A A . 47 ASN HB2 1 1 15 16760 1 1 47 ASN HB3 H 7.563 3.308 0.928 1.00 . A A . 47 ASN HB3 1 1 15 16761 1 1 47 ASN HD21 H 8.266 1.676 2.782 1.00 . A A . 47 ASN HD21 1 1 15 16762 1 1 47 ASN HD22 H 9.887 1.076 2.471 1.00 . A A . 47 ASN HD22 1 1 15 16763 1 1 47 ASN N N 6.084 0.599 -0.411 1.00 . A A . 47 ASN N 1 1 15 16764 1 1 47 ASN ND2 N 9.021 1.460 2.133 1.00 . A A . 47 ASN ND2 1 1 15 16765 1 1 47 ASN O O 4.659 2.958 -0.336 1.00 . A A . 47 ASN O 1 1 15 16766 1 1 47 ASN OD1 O 9.714 1.289 0.013 1.00 . A A . 47 ASN OD1 1 1 15 16767 1 1 48 VAL C C 3.895 4.677 3.196 1.00 . A A . 48 VAL C 1 1 15 16768 1 1 48 VAL CA C 3.519 3.668 2.118 1.00 . A A . 48 VAL CA 1 1 15 16769 1 1 48 VAL CB C 2.291 2.791 2.413 1.00 . A A . 48 VAL CB 1 1 15 16770 1 1 48 VAL CG1 C 2.512 1.808 3.572 1.00 . A A . 48 VAL CG1 1 1 15 16771 1 1 48 VAL CG2 C 1.038 3.660 2.589 1.00 . A A . 48 VAL CG2 1 1 15 16772 1 1 48 VAL H H 5.208 2.598 2.751 1.00 . A A . 48 VAL H 1 1 15 16773 1 1 48 VAL HA H 3.288 4.219 1.211 1.00 . A A . 48 VAL HA 1 1 15 16774 1 1 48 VAL HB H 2.106 2.173 1.532 1.00 . A A . 48 VAL HB 1 1 15 16775 1 1 48 VAL HG11 H 2.842 2.324 4.471 1.00 . A A . 48 VAL HG11 1 1 15 16776 1 1 48 VAL HG12 H 1.587 1.273 3.785 1.00 . A A . 48 VAL HG12 1 1 15 16777 1 1 48 VAL HG13 H 3.271 1.076 3.296 1.00 . A A . 48 VAL HG13 1 1 15 16778 1 1 48 VAL HG21 H 0.724 4.036 1.617 1.00 . A A . 48 VAL HG21 1 1 15 16779 1 1 48 VAL HG22 H 0.230 3.064 3.011 1.00 . A A . 48 VAL HG22 1 1 15 16780 1 1 48 VAL HG23 H 1.227 4.515 3.234 1.00 . A A . 48 VAL HG23 1 1 15 16781 1 1 48 VAL N N 4.689 2.843 1.913 1.00 . A A . 48 VAL N 1 1 15 16782 1 1 48 VAL O O 4.392 4.297 4.260 1.00 . A A . 48 VAL O 1 1 15 16783 1 1 49 ILE C C 2.910 7.646 4.312 1.00 . A A . 49 ILE C 1 1 15 16784 1 1 49 ILE CA C 4.170 7.100 3.638 1.00 . A A . 49 ILE CA 1 1 15 16785 1 1 49 ILE CB C 4.840 8.161 2.739 1.00 . A A . 49 ILE CB 1 1 15 16786 1 1 49 ILE CD1 C 6.913 6.692 2.287 1.00 . A A . 49 ILE CD1 1 1 15 16787 1 1 49 ILE CG1 C 5.813 7.578 1.697 1.00 . A A . 49 ILE CG1 1 1 15 16788 1 1 49 ILE CG2 C 5.517 9.229 3.608 1.00 . A A . 49 ILE CG2 1 1 15 16789 1 1 49 ILE H H 3.264 6.182 1.993 1.00 . A A . 49 ILE H 1 1 15 16790 1 1 49 ILE HA H 4.894 6.742 4.369 1.00 . A A . 49 ILE HA 1 1 15 16791 1 1 49 ILE HB H 4.072 8.670 2.158 1.00 . A A . 49 ILE HB 1 1 15 16792 1 1 49 ILE HD11 H 6.486 5.811 2.759 1.00 . A A . 49 ILE HD11 1 1 15 16793 1 1 49 ILE HD12 H 7.580 6.371 1.488 1.00 . A A . 49 ILE HD12 1 1 15 16794 1 1 49 ILE HD13 H 7.489 7.254 3.017 1.00 . A A . 49 ILE HD13 1 1 15 16795 1 1 49 ILE HG12 H 5.247 6.998 0.966 1.00 . A A . 49 ILE HG12 1 1 15 16796 1 1 49 ILE HG13 H 6.284 8.405 1.163 1.00 . A A . 49 ILE HG13 1 1 15 16797 1 1 49 ILE HG21 H 6.264 8.777 4.258 1.00 . A A . 49 ILE HG21 1 1 15 16798 1 1 49 ILE HG22 H 5.997 9.974 2.974 1.00 . A A . 49 ILE HG22 1 1 15 16799 1 1 49 ILE HG23 H 4.774 9.729 4.227 1.00 . A A . 49 ILE HG23 1 1 15 16800 1 1 49 ILE N N 3.748 5.959 2.853 1.00 . A A . 49 ILE N 1 1 15 16801 1 1 49 ILE O O 2.180 8.465 3.739 1.00 . A A . 49 ILE O 1 1 15 16802 1 1 50 TYR C C 1.564 7.950 7.538 1.00 . A A . 50 TYR C 1 1 15 16803 1 1 50 TYR CA C 1.341 7.403 6.153 1.00 . A A . 50 TYR CA 1 1 15 16804 1 1 50 TYR CB C 0.443 6.164 6.163 1.00 . A A . 50 TYR CB 1 1 15 16805 1 1 50 TYR CD1 C 0.703 4.953 8.383 1.00 . A A . 50 TYR CD1 1 1 15 16806 1 1 50 TYR CD2 C 1.211 3.764 6.333 1.00 . A A . 50 TYR CD2 1 1 15 16807 1 1 50 TYR CE1 C 0.877 3.765 9.113 1.00 . A A . 50 TYR CE1 1 1 15 16808 1 1 50 TYR CE2 C 1.285 2.557 7.048 1.00 . A A . 50 TYR CE2 1 1 15 16809 1 1 50 TYR CG C 0.885 4.964 6.987 1.00 . A A . 50 TYR CG 1 1 15 16810 1 1 50 TYR CZ C 1.113 2.557 8.439 1.00 . A A . 50 TYR CZ 1 1 15 16811 1 1 50 TYR H H 3.351 6.690 6.046 1.00 . A A . 50 TYR H 1 1 15 16812 1 1 50 TYR HA H 0.791 8.181 5.623 1.00 . A A . 50 TYR HA 1 1 15 16813 1 1 50 TYR HB2 H -0.530 6.471 6.535 1.00 . A A . 50 TYR HB2 1 1 15 16814 1 1 50 TYR HB3 H 0.286 5.870 5.132 1.00 . A A . 50 TYR HB3 1 1 15 16815 1 1 50 TYR HD1 H 0.331 5.828 8.888 1.00 . A A . 50 TYR HD1 1 1 15 16816 1 1 50 TYR HD2 H 1.321 3.757 5.266 1.00 . A A . 50 TYR HD2 1 1 15 16817 1 1 50 TYR HE1 H 0.730 3.777 10.181 1.00 . A A . 50 TYR HE1 1 1 15 16818 1 1 50 TYR HE2 H 1.501 1.635 6.529 1.00 . A A . 50 TYR HE2 1 1 15 16819 1 1 50 TYR HH H 1.438 1.496 10.019 1.00 . A A . 50 TYR HH 1 1 15 16820 1 1 50 TYR N N 2.614 7.144 5.507 1.00 . A A . 50 TYR N 1 1 15 16821 1 1 50 TYR O O 2.690 7.978 8.033 1.00 . A A . 50 TYR O 1 1 15 16822 1 1 50 TYR OH O 1.108 1.378 9.125 1.00 . A A . 50 TYR OH 1 1 15 16823 1 1 51 ASP C C -0.003 8.033 10.441 1.00 . A A . 51 ASP C 1 1 15 16824 1 1 51 ASP CA C 0.466 9.067 9.412 1.00 . A A . 51 ASP CA 1 1 15 16825 1 1 51 ASP CB C -0.427 10.311 9.368 1.00 . A A . 51 ASP CB 1 1 15 16826 1 1 51 ASP CG C -0.004 11.346 8.326 1.00 . A A . 51 ASP CG 1 1 15 16827 1 1 51 ASP H H -0.353 8.526 7.538 1.00 . A A . 51 ASP H 1 1 15 16828 1 1 51 ASP HA H 1.459 9.414 9.646 1.00 . A A . 51 ASP HA 1 1 15 16829 1 1 51 ASP HB2 H -1.461 10.032 9.175 1.00 . A A . 51 ASP HB2 1 1 15 16830 1 1 51 ASP HB3 H -0.346 10.772 10.348 1.00 . A A . 51 ASP HB3 1 1 15 16831 1 1 51 ASP N N 0.480 8.437 8.117 1.00 . A A . 51 ASP N 1 1 15 16832 1 1 51 ASP O O -1.203 7.745 10.512 1.00 . A A . 51 ASP O 1 1 15 16833 1 1 51 ASP OD1 O -0.001 11.001 7.120 1.00 . A A . 51 ASP OD1 1 1 15 16834 1 1 51 ASP OD2 O 0.293 12.483 8.752 1.00 . A A . 51 ASP OD2 1 1 15 16835 1 1 52 PRO C C -0.262 6.795 13.369 1.00 . A A . 52 PRO C 1 1 15 16836 1 1 52 PRO CA C 0.555 6.348 12.148 1.00 . A A . 52 PRO CA 1 1 15 16837 1 1 52 PRO CB C 1.889 5.716 12.555 1.00 . A A . 52 PRO CB 1 1 15 16838 1 1 52 PRO CD C 2.331 7.698 11.324 1.00 . A A . 52 PRO CD 1 1 15 16839 1 1 52 PRO CG C 2.830 6.912 12.534 1.00 . A A . 52 PRO CG 1 1 15 16840 1 1 52 PRO HA H -0.015 5.607 11.596 1.00 . A A . 52 PRO HA 1 1 15 16841 1 1 52 PRO HB2 H 1.856 5.224 13.528 1.00 . A A . 52 PRO HB2 1 1 15 16842 1 1 52 PRO HB3 H 2.202 5.006 11.788 1.00 . A A . 52 PRO HB3 1 1 15 16843 1 1 52 PRO HD2 H 2.566 8.749 11.468 1.00 . A A . 52 PRO HD2 1 1 15 16844 1 1 52 PRO HD3 H 2.815 7.317 10.426 1.00 . A A . 52 PRO HD3 1 1 15 16845 1 1 52 PRO HG2 H 2.692 7.504 13.441 1.00 . A A . 52 PRO HG2 1 1 15 16846 1 1 52 PRO HG3 H 3.869 6.605 12.436 1.00 . A A . 52 PRO HG3 1 1 15 16847 1 1 52 PRO N N 0.900 7.445 11.253 1.00 . A A . 52 PRO N 1 1 15 16848 1 1 52 PRO O O -0.430 6.021 14.307 1.00 . A A . 52 PRO O 1 1 15 16849 1 1 53 ALA C C -3.163 8.051 13.782 1.00 . A A . 53 ALA C 1 1 15 16850 1 1 53 ALA CA C -1.790 8.469 14.306 1.00 . A A . 53 ALA CA 1 1 15 16851 1 1 53 ALA CB C -1.712 9.993 14.426 1.00 . A A . 53 ALA CB 1 1 15 16852 1 1 53 ALA H H -0.668 8.625 12.567 1.00 . A A . 53 ALA H 1 1 15 16853 1 1 53 ALA HA H -1.627 8.030 15.291 1.00 . A A . 53 ALA HA 1 1 15 16854 1 1 53 ALA HB1 H -0.726 10.287 14.786 1.00 . A A . 53 ALA HB1 1 1 15 16855 1 1 53 ALA HB2 H -1.893 10.447 13.451 1.00 . A A . 53 ALA HB2 1 1 15 16856 1 1 53 ALA HB3 H -2.469 10.342 15.129 1.00 . A A . 53 ALA HB3 1 1 15 16857 1 1 53 ALA N N -0.774 8.031 13.372 1.00 . A A . 53 ALA N 1 1 15 16858 1 1 53 ALA O O -4.097 7.929 14.571 1.00 . A A . 53 ALA O 1 1 15 16859 1 1 54 GLU C C -4.581 6.298 11.131 1.00 . A A . 54 GLU C 1 1 15 16860 1 1 54 GLU CA C -4.555 7.685 11.783 1.00 . A A . 54 GLU CA 1 1 15 16861 1 1 54 GLU CB C -4.774 8.806 10.757 1.00 . A A . 54 GLU CB 1 1 15 16862 1 1 54 GLU CD C -6.159 10.750 10.001 1.00 . A A . 54 GLU CD 1 1 15 16863 1 1 54 GLU CG C -5.968 9.704 11.092 1.00 . A A . 54 GLU CG 1 1 15 16864 1 1 54 GLU H H -2.462 7.897 11.868 1.00 . A A . 54 GLU H 1 1 15 16865 1 1 54 GLU HA H -5.347 7.728 12.522 1.00 . A A . 54 GLU HA 1 1 15 16866 1 1 54 GLU HB2 H -3.880 9.415 10.621 1.00 . A A . 54 GLU HB2 1 1 15 16867 1 1 54 GLU HB3 H -5.035 8.345 9.811 1.00 . A A . 54 GLU HB3 1 1 15 16868 1 1 54 GLU HG2 H -6.875 9.106 11.170 1.00 . A A . 54 GLU HG2 1 1 15 16869 1 1 54 GLU HG3 H -5.791 10.210 12.042 1.00 . A A . 54 GLU HG3 1 1 15 16870 1 1 54 GLU N N -3.286 7.878 12.457 1.00 . A A . 54 GLU N 1 1 15 16871 1 1 54 GLU O O -5.456 5.495 11.450 1.00 . A A . 54 GLU O 1 1 15 16872 1 1 54 GLU OE1 O -5.522 11.818 10.120 1.00 . A A . 54 GLU OE1 1 1 15 16873 1 1 54 GLU OE2 O -6.909 10.450 9.047 1.00 . A A . 54 GLU OE2 1 1 15 16874 1 1 55 THR C C -2.390 3.952 10.724 1.00 . A A . 55 THR C 1 1 15 16875 1 1 55 THR CA C -3.392 4.629 9.799 1.00 . A A . 55 THR CA 1 1 15 16876 1 1 55 THR CB C -3.160 4.482 8.287 1.00 . A A . 55 THR CB 1 1 15 16877 1 1 55 THR CG2 C -4.506 4.570 7.579 1.00 . A A . 55 THR CG2 1 1 15 16878 1 1 55 THR H H -2.854 6.646 10.107 1.00 . A A . 55 THR H 1 1 15 16879 1 1 55 THR HA H -4.307 4.079 9.943 1.00 . A A . 55 THR HA 1 1 15 16880 1 1 55 THR HB H -2.714 3.543 7.975 1.00 . A A . 55 THR HB 1 1 15 16881 1 1 55 THR HG1 H -2.865 6.286 7.803 1.00 . A A . 55 THR HG1 1 1 15 16882 1 1 55 THR HG21 H -4.359 4.505 6.501 1.00 . A A . 55 THR HG21 1 1 15 16883 1 1 55 THR HG22 H -5.086 3.707 7.921 1.00 . A A . 55 THR HG22 1 1 15 16884 1 1 55 THR HG23 H -5.036 5.488 7.828 1.00 . A A . 55 THR HG23 1 1 15 16885 1 1 55 THR N N -3.630 6.003 10.229 1.00 . A A . 55 THR N 1 1 15 16886 1 1 55 THR O O -2.083 4.460 11.799 1.00 . A A . 55 THR O 1 1 15 16887 1 1 55 THR OG1 O -2.329 5.497 7.829 1.00 . A A . 55 THR OG1 1 1 15 16888 1 1 56 GLY C C -2.088 0.465 10.885 1.00 . A A . 56 GLY C 1 1 15 16889 1 1 56 GLY CA C -1.455 1.781 11.296 1.00 . A A . 56 GLY CA 1 1 15 16890 1 1 56 GLY H H -2.227 2.391 9.457 1.00 . A A . 56 GLY H 1 1 15 16891 1 1 56 GLY HA2 H -0.368 1.735 11.258 1.00 . A A . 56 GLY HA2 1 1 15 16892 1 1 56 GLY HA3 H -1.761 2.019 12.316 1.00 . A A . 56 GLY HA3 1 1 15 16893 1 1 56 GLY N N -1.956 2.751 10.354 1.00 . A A . 56 GLY N 1 1 15 16894 1 1 56 GLY O O -3.100 0.076 11.453 1.00 . A A . 56 GLY O 1 1 15 16895 1 1 57 THR C C -3.183 -1.461 8.494 1.00 . A A . 57 THR C 1 1 15 16896 1 1 57 THR CA C -1.734 -1.062 8.792 1.00 . A A . 57 THR CA 1 1 15 16897 1 1 57 THR CB C -0.931 -2.359 8.995 1.00 . A A . 57 THR CB 1 1 15 16898 1 1 57 THR CG2 C 0.564 -2.118 9.236 1.00 . A A . 57 THR CG2 1 1 15 16899 1 1 57 THR H H -0.758 0.430 9.602 1.00 . A A . 57 THR H 1 1 15 16900 1 1 57 THR HA H -1.338 -0.560 7.909 1.00 . A A . 57 THR HA 1 1 15 16901 1 1 57 THR HB H -1.048 -2.991 8.115 1.00 . A A . 57 THR HB 1 1 15 16902 1 1 57 THR HG1 H -1.430 -2.434 10.874 1.00 . A A . 57 THR HG1 1 1 15 16903 1 1 57 THR HG21 H 0.735 -1.652 10.207 1.00 . A A . 57 THR HG21 1 1 15 16904 1 1 57 THR HG22 H 1.085 -3.077 9.225 1.00 . A A . 57 THR HG22 1 1 15 16905 1 1 57 THR HG23 H 0.976 -1.475 8.463 1.00 . A A . 57 THR HG23 1 1 15 16906 1 1 57 THR N N -1.422 -0.229 9.958 1.00 . A A . 57 THR N 1 1 15 16907 1 1 57 THR O O -3.470 -1.813 7.351 1.00 . A A . 57 THR O 1 1 15 16908 1 1 57 THR OG1 O -1.425 -3.042 10.128 1.00 . A A . 57 THR OG1 1 1 15 16909 1 1 58 ALA C C -6.030 -0.970 7.956 1.00 . A A . 58 ALA C 1 1 15 16910 1 1 58 ALA CA C -5.525 -1.411 9.323 1.00 . A A . 58 ALA CA 1 1 15 16911 1 1 58 ALA CB C -6.095 -0.504 10.419 1.00 . A A . 58 ALA CB 1 1 15 16912 1 1 58 ALA H H -3.749 -1.159 10.389 1.00 . A A . 58 ALA H 1 1 15 16913 1 1 58 ALA HA H -5.871 -2.415 9.490 1.00 . A A . 58 ALA HA 1 1 15 16914 1 1 58 ALA HB1 H -5.821 -0.898 11.398 1.00 . A A . 58 ALA HB1 1 1 15 16915 1 1 58 ALA HB2 H -5.667 0.497 10.327 1.00 . A A . 58 ALA HB2 1 1 15 16916 1 1 58 ALA HB3 H -7.181 -0.450 10.339 1.00 . A A . 58 ALA HB3 1 1 15 16917 1 1 58 ALA N N -4.085 -1.344 9.458 1.00 . A A . 58 ALA N 1 1 15 16918 1 1 58 ALA O O -6.491 -1.784 7.156 1.00 . A A . 58 ALA O 1 1 15 16919 1 1 59 ALA C C -6.027 0.230 5.200 1.00 . A A . 59 ALA C 1 1 15 16920 1 1 59 ALA CA C -6.618 0.811 6.472 1.00 . A A . 59 ALA CA 1 1 15 16921 1 1 59 ALA CB C -6.661 2.329 6.384 1.00 . A A . 59 ALA CB 1 1 15 16922 1 1 59 ALA H H -5.187 0.861 8.163 1.00 . A A . 59 ALA H 1 1 15 16923 1 1 59 ALA HA H -7.653 0.470 6.558 1.00 . A A . 59 ALA HA 1 1 15 16924 1 1 59 ALA HB1 H -5.680 2.694 6.099 1.00 . A A . 59 ALA HB1 1 1 15 16925 1 1 59 ALA HB2 H -7.367 2.613 5.605 1.00 . A A . 59 ALA HB2 1 1 15 16926 1 1 59 ALA HB3 H -6.996 2.751 7.331 1.00 . A A . 59 ALA HB3 1 1 15 16927 1 1 59 ALA N N -5.865 0.315 7.631 1.00 . A A . 59 ALA N 1 1 15 16928 1 1 59 ALA O O -6.739 -0.080 4.248 1.00 . A A . 59 ALA O 1 1 15 16929 1 1 60 ILE C C -4.462 -1.900 3.897 1.00 . A A . 60 ILE C 1 1 15 16930 1 1 60 ILE CA C -3.923 -0.507 4.176 1.00 . A A . 60 ILE CA 1 1 15 16931 1 1 60 ILE CB C -2.431 -0.424 4.557 1.00 . A A . 60 ILE CB 1 1 15 16932 1 1 60 ILE CD1 C -2.312 2.100 4.977 1.00 . A A . 60 ILE CD1 1 1 15 16933 1 1 60 ILE CG1 C -1.882 0.926 4.087 1.00 . A A . 60 ILE CG1 1 1 15 16934 1 1 60 ILE CG2 C -1.573 -1.532 3.947 1.00 . A A . 60 ILE CG2 1 1 15 16935 1 1 60 ILE H H -4.222 0.338 6.071 1.00 . A A . 60 ILE H 1 1 15 16936 1 1 60 ILE HA H -4.093 0.046 3.255 1.00 . A A . 60 ILE HA 1 1 15 16937 1 1 60 ILE HB H -2.302 -0.496 5.634 1.00 . A A . 60 ILE HB 1 1 15 16938 1 1 60 ILE HD11 H -2.047 1.890 6.014 1.00 . A A . 60 ILE HD11 1 1 15 16939 1 1 60 ILE HD12 H -1.785 3.000 4.663 1.00 . A A . 60 ILE HD12 1 1 15 16940 1 1 60 ILE HD13 H -3.382 2.285 4.911 1.00 . A A . 60 ILE HD13 1 1 15 16941 1 1 60 ILE HG12 H -0.798 0.914 4.126 1.00 . A A . 60 ILE HG12 1 1 15 16942 1 1 60 ILE HG13 H -2.190 1.051 3.045 1.00 . A A . 60 ILE HG13 1 1 15 16943 1 1 60 ILE HG21 H -1.865 -2.498 4.353 1.00 . A A . 60 ILE HG21 1 1 15 16944 1 1 60 ILE HG22 H -1.670 -1.531 2.862 1.00 . A A . 60 ILE HG22 1 1 15 16945 1 1 60 ILE HG23 H -0.534 -1.351 4.224 1.00 . A A . 60 ILE HG23 1 1 15 16946 1 1 60 ILE N N -4.703 0.101 5.220 1.00 . A A . 60 ILE N 1 1 15 16947 1 1 60 ILE O O -4.863 -2.152 2.770 1.00 . A A . 60 ILE O 1 1 15 16948 1 1 61 GLN C C -6.453 -4.135 4.171 1.00 . A A . 61 GLN C 1 1 15 16949 1 1 61 GLN CA C -4.992 -4.147 4.652 1.00 . A A . 61 GLN CA 1 1 15 16950 1 1 61 GLN CB C -4.782 -5.018 5.898 1.00 . A A . 61 GLN CB 1 1 15 16951 1 1 61 GLN CD C -2.690 -6.242 6.691 1.00 . A A . 61 GLN CD 1 1 15 16952 1 1 61 GLN CG C -3.830 -6.212 5.678 1.00 . A A . 61 GLN CG 1 1 15 16953 1 1 61 GLN H H -4.268 -2.496 5.830 1.00 . A A . 61 GLN H 1 1 15 16954 1 1 61 GLN HA H -4.385 -4.550 3.847 1.00 . A A . 61 GLN HA 1 1 15 16955 1 1 61 GLN HB2 H -4.417 -4.391 6.708 1.00 . A A . 61 GLN HB2 1 1 15 16956 1 1 61 GLN HB3 H -5.747 -5.421 6.194 1.00 . A A . 61 GLN HB3 1 1 15 16957 1 1 61 GLN HE21 H -2.128 -4.348 6.216 1.00 . A A . 61 GLN HE21 1 1 15 16958 1 1 61 GLN HE22 H -1.167 -5.168 7.445 1.00 . A A . 61 GLN HE22 1 1 15 16959 1 1 61 GLN HG2 H -4.401 -7.137 5.768 1.00 . A A . 61 GLN HG2 1 1 15 16960 1 1 61 GLN HG3 H -3.377 -6.201 4.688 1.00 . A A . 61 GLN HG3 1 1 15 16961 1 1 61 GLN N N -4.521 -2.788 4.890 1.00 . A A . 61 GLN N 1 1 15 16962 1 1 61 GLN NE2 N -1.924 -5.159 6.779 1.00 . A A . 61 GLN NE2 1 1 15 16963 1 1 61 GLN O O -6.774 -4.772 3.165 1.00 . A A . 61 GLN O 1 1 15 16964 1 1 61 GLN OE1 O -2.484 -7.232 7.384 1.00 . A A . 61 GLN OE1 1 1 15 16965 1 1 62 GLU C C -8.845 -2.899 2.968 1.00 . A A . 62 GLU C 1 1 15 16966 1 1 62 GLU CA C -8.719 -3.225 4.460 1.00 . A A . 62 GLU CA 1 1 15 16967 1 1 62 GLU CB C -9.384 -2.127 5.313 1.00 . A A . 62 GLU CB 1 1 15 16968 1 1 62 GLU CD C -9.164 -3.070 7.672 1.00 . A A . 62 GLU CD 1 1 15 16969 1 1 62 GLU CG C -10.114 -2.676 6.548 1.00 . A A . 62 GLU CG 1 1 15 16970 1 1 62 GLU H H -7.018 -2.902 5.701 1.00 . A A . 62 GLU H 1 1 15 16971 1 1 62 GLU HA H -9.224 -4.173 4.626 1.00 . A A . 62 GLU HA 1 1 15 16972 1 1 62 GLU HB2 H -8.646 -1.393 5.635 1.00 . A A . 62 GLU HB2 1 1 15 16973 1 1 62 GLU HB3 H -10.123 -1.604 4.709 1.00 . A A . 62 GLU HB3 1 1 15 16974 1 1 62 GLU HG2 H -10.775 -1.899 6.934 1.00 . A A . 62 GLU HG2 1 1 15 16975 1 1 62 GLU HG3 H -10.724 -3.537 6.278 1.00 . A A . 62 GLU HG3 1 1 15 16976 1 1 62 GLU N N -7.321 -3.373 4.850 1.00 . A A . 62 GLU N 1 1 15 16977 1 1 62 GLU O O -9.553 -3.570 2.211 1.00 . A A . 62 GLU O 1 1 15 16978 1 1 62 GLU OE1 O -8.616 -4.188 7.584 1.00 . A A . 62 GLU OE1 1 1 15 16979 1 1 62 GLU OE2 O -9.023 -2.245 8.603 1.00 . A A . 62 GLU OE2 1 1 15 16980 1 1 63 LYS C C -7.526 -2.323 0.229 1.00 . A A . 63 LYS C 1 1 15 16981 1 1 63 LYS CA C -8.249 -1.377 1.174 1.00 . A A . 63 LYS CA 1 1 15 16982 1 1 63 LYS CB C -7.677 0.029 1.091 1.00 . A A . 63 LYS CB 1 1 15 16983 1 1 63 LYS CD C -9.596 1.506 0.171 1.00 . A A . 63 LYS CD 1 1 15 16984 1 1 63 LYS CE C -10.722 0.512 -0.151 1.00 . A A . 63 LYS CE 1 1 15 16985 1 1 63 LYS CG C -8.719 1.112 1.376 1.00 . A A . 63 LYS CG 1 1 15 16986 1 1 63 LYS H H -7.583 -1.297 3.158 1.00 . A A . 63 LYS H 1 1 15 16987 1 1 63 LYS HA H -9.292 -1.366 0.880 1.00 . A A . 63 LYS HA 1 1 15 16988 1 1 63 LYS HB2 H -6.859 0.110 1.802 1.00 . A A . 63 LYS HB2 1 1 15 16989 1 1 63 LYS HB3 H -7.244 0.181 0.118 1.00 . A A . 63 LYS HB3 1 1 15 16990 1 1 63 LYS HD2 H -10.046 2.467 0.417 1.00 . A A . 63 LYS HD2 1 1 15 16991 1 1 63 LYS HD3 H -8.960 1.652 -0.706 1.00 . A A . 63 LYS HD3 1 1 15 16992 1 1 63 LYS HE2 H -10.315 -0.308 -0.747 1.00 . A A . 63 LYS HE2 1 1 15 16993 1 1 63 LYS HE3 H -11.135 0.116 0.779 1.00 . A A . 63 LYS HE3 1 1 15 16994 1 1 63 LYS HG2 H -9.321 0.841 2.244 1.00 . A A . 63 LYS HG2 1 1 15 16995 1 1 63 LYS HG3 H -8.141 1.991 1.639 1.00 . A A . 63 LYS HG3 1 1 15 16996 1 1 63 LYS HZ1 H -11.472 1.509 -1.789 1.00 . A A . 63 LYS HZ1 1 1 15 16997 1 1 63 LYS HZ2 H -12.539 0.462 -1.108 1.00 . A A . 63 LYS HZ2 1 1 15 16998 1 1 63 LYS HZ3 H -12.224 1.898 -0.377 1.00 . A A . 63 LYS HZ3 1 1 15 16999 1 1 63 LYS N N -8.182 -1.827 2.537 1.00 . A A . 63 LYS N 1 1 15 17000 1 1 63 LYS NZ N -11.819 1.144 -0.913 1.00 . A A . 63 LYS NZ 1 1 15 17001 1 1 63 LYS O O -8.010 -2.510 -0.880 1.00 . A A . 63 LYS O 1 1 15 17002 1 1 64 ILE C C -6.596 -4.918 -0.668 1.00 . A A . 64 ILE C 1 1 15 17003 1 1 64 ILE CA C -5.623 -3.842 -0.150 1.00 . A A . 64 ILE CA 1 1 15 17004 1 1 64 ILE CB C -4.505 -4.407 0.741 1.00 . A A . 64 ILE CB 1 1 15 17005 1 1 64 ILE CD1 C -2.457 -3.865 -0.674 1.00 . A A . 64 ILE CD1 1 1 15 17006 1 1 64 ILE CG1 C -3.224 -3.572 0.611 1.00 . A A . 64 ILE CG1 1 1 15 17007 1 1 64 ILE CG2 C -4.231 -5.895 0.570 1.00 . A A . 64 ILE CG2 1 1 15 17008 1 1 64 ILE H H -6.066 -2.759 1.582 1.00 . A A . 64 ILE H 1 1 15 17009 1 1 64 ILE HA H -5.125 -3.263 -0.932 1.00 . A A . 64 ILE HA 1 1 15 17010 1 1 64 ILE HB H -4.821 -4.327 1.769 1.00 . A A . 64 ILE HB 1 1 15 17011 1 1 64 ILE HD11 H -3.057 -3.610 -1.544 1.00 . A A . 64 ILE HD11 1 1 15 17012 1 1 64 ILE HD12 H -1.544 -3.273 -0.670 1.00 . A A . 64 ILE HD12 1 1 15 17013 1 1 64 ILE HD13 H -2.199 -4.920 -0.719 1.00 . A A . 64 ILE HD13 1 1 15 17014 1 1 64 ILE HG12 H -3.463 -2.508 0.645 1.00 . A A . 64 ILE HG12 1 1 15 17015 1 1 64 ILE HG13 H -2.581 -3.802 1.455 1.00 . A A . 64 ILE HG13 1 1 15 17016 1 1 64 ILE HG21 H -4.066 -6.129 -0.477 1.00 . A A . 64 ILE HG21 1 1 15 17017 1 1 64 ILE HG22 H -3.360 -6.152 1.163 1.00 . A A . 64 ILE HG22 1 1 15 17018 1 1 64 ILE HG23 H -5.077 -6.461 0.954 1.00 . A A . 64 ILE HG23 1 1 15 17019 1 1 64 ILE N N -6.394 -2.898 0.636 1.00 . A A . 64 ILE N 1 1 15 17020 1 1 64 ILE O O -6.708 -5.152 -1.872 1.00 . A A . 64 ILE O 1 1 15 17021 1 1 65 GLU C C -9.435 -5.887 -0.973 1.00 . A A . 65 GLU C 1 1 15 17022 1 1 65 GLU CA C -8.393 -6.480 -0.023 1.00 . A A . 65 GLU CA 1 1 15 17023 1 1 65 GLU CB C -9.041 -6.944 1.289 1.00 . A A . 65 GLU CB 1 1 15 17024 1 1 65 GLU CD C -8.526 -9.412 1.508 1.00 . A A . 65 GLU CD 1 1 15 17025 1 1 65 GLU CG C -8.189 -8.006 1.995 1.00 . A A . 65 GLU CG 1 1 15 17026 1 1 65 GLU H H -7.188 -5.268 1.244 1.00 . A A . 65 GLU H 1 1 15 17027 1 1 65 GLU HA H -7.944 -7.344 -0.519 1.00 . A A . 65 GLU HA 1 1 15 17028 1 1 65 GLU HB2 H -9.179 -6.094 1.957 1.00 . A A . 65 GLU HB2 1 1 15 17029 1 1 65 GLU HB3 H -10.018 -7.379 1.082 1.00 . A A . 65 GLU HB3 1 1 15 17030 1 1 65 GLU HG2 H -7.131 -7.806 1.837 1.00 . A A . 65 GLU HG2 1 1 15 17031 1 1 65 GLU HG3 H -8.393 -7.976 3.065 1.00 . A A . 65 GLU HG3 1 1 15 17032 1 1 65 GLU N N -7.352 -5.507 0.268 1.00 . A A . 65 GLU N 1 1 15 17033 1 1 65 GLU O O -9.661 -6.425 -2.053 1.00 . A A . 65 GLU O 1 1 15 17034 1 1 65 GLU OE1 O -9.693 -9.808 1.716 1.00 . A A . 65 GLU OE1 1 1 15 17035 1 1 65 GLU OE2 O -7.622 -10.059 0.940 1.00 . A A . 65 GLU OE2 1 1 15 17036 1 1 66 LYS C C -10.718 -3.839 -2.823 1.00 . A A . 66 LYS C 1 1 15 17037 1 1 66 LYS CA C -11.166 -4.214 -1.400 1.00 . A A . 66 LYS CA 1 1 15 17038 1 1 66 LYS CB C -11.821 -3.015 -0.692 1.00 . A A . 66 LYS CB 1 1 15 17039 1 1 66 LYS CD C -12.598 -4.025 1.523 1.00 . A A . 66 LYS CD 1 1 15 17040 1 1 66 LYS CE C -13.773 -4.647 2.294 1.00 . A A . 66 LYS CE 1 1 15 17041 1 1 66 LYS CG C -13.022 -3.406 0.183 1.00 . A A . 66 LYS CG 1 1 15 17042 1 1 66 LYS H H -9.837 -4.358 0.301 1.00 . A A . 66 LYS H 1 1 15 17043 1 1 66 LYS HA H -11.920 -4.993 -1.527 1.00 . A A . 66 LYS HA 1 1 15 17044 1 1 66 LYS HB2 H -11.082 -2.475 -0.103 1.00 . A A . 66 LYS HB2 1 1 15 17045 1 1 66 LYS HB3 H -12.203 -2.342 -1.460 1.00 . A A . 66 LYS HB3 1 1 15 17046 1 1 66 LYS HD2 H -11.873 -4.822 1.343 1.00 . A A . 66 LYS HD2 1 1 15 17047 1 1 66 LYS HD3 H -12.105 -3.266 2.136 1.00 . A A . 66 LYS HD3 1 1 15 17048 1 1 66 LYS HE2 H -14.153 -5.505 1.734 1.00 . A A . 66 LYS HE2 1 1 15 17049 1 1 66 LYS HE3 H -13.400 -5.008 3.255 1.00 . A A . 66 LYS HE3 1 1 15 17050 1 1 66 LYS HG2 H -13.594 -2.497 0.371 1.00 . A A . 66 LYS HG2 1 1 15 17051 1 1 66 LYS HG3 H -13.653 -4.101 -0.375 1.00 . A A . 66 LYS HG3 1 1 15 17052 1 1 66 LYS HZ1 H -15.277 -3.398 1.655 1.00 . A A . 66 LYS HZ1 1 1 15 17053 1 1 66 LYS HZ2 H -15.600 -4.146 3.079 1.00 . A A . 66 LYS HZ2 1 1 15 17054 1 1 66 LYS HZ3 H -14.542 -2.889 3.043 1.00 . A A . 66 LYS HZ3 1 1 15 17055 1 1 66 LYS N N -10.083 -4.779 -0.590 1.00 . A A . 66 LYS N 1 1 15 17056 1 1 66 LYS NZ N -14.878 -3.694 2.534 1.00 . A A . 66 LYS NZ 1 1 15 17057 1 1 66 LYS O O -11.513 -3.914 -3.756 1.00 . A A . 66 LYS O 1 1 15 17058 1 1 67 LEU C C -8.611 -4.384 -5.103 1.00 . A A . 67 LEU C 1 1 15 17059 1 1 67 LEU CA C -8.860 -3.112 -4.283 1.00 . A A . 67 LEU CA 1 1 15 17060 1 1 67 LEU CB C -7.564 -2.311 -4.072 1.00 . A A . 67 LEU CB 1 1 15 17061 1 1 67 LEU CD1 C -6.694 -0.228 -2.931 1.00 . A A . 67 LEU CD1 1 1 15 17062 1 1 67 LEU CD2 C -8.064 -0.021 -5.012 1.00 . A A . 67 LEU CD2 1 1 15 17063 1 1 67 LEU CG C -7.852 -0.837 -3.729 1.00 . A A . 67 LEU CG 1 1 15 17064 1 1 67 LEU H H -8.864 -3.375 -2.178 1.00 . A A . 67 LEU H 1 1 15 17065 1 1 67 LEU HA H -9.554 -2.501 -4.860 1.00 . A A . 67 LEU HA 1 1 15 17066 1 1 67 LEU HB2 H -6.984 -2.780 -3.277 1.00 . A A . 67 LEU HB2 1 1 15 17067 1 1 67 LEU HB3 H -6.965 -2.347 -4.982 1.00 . A A . 67 LEU HB3 1 1 15 17068 1 1 67 LEU HD11 H -6.825 0.849 -2.832 1.00 . A A . 67 LEU HD11 1 1 15 17069 1 1 67 LEU HD12 H -6.650 -0.671 -1.941 1.00 . A A . 67 LEU HD12 1 1 15 17070 1 1 67 LEU HD13 H -5.754 -0.431 -3.426 1.00 . A A . 67 LEU HD13 1 1 15 17071 1 1 67 LEU HD21 H -7.162 -0.044 -5.625 1.00 . A A . 67 LEU HD21 1 1 15 17072 1 1 67 LEU HD22 H -8.893 -0.428 -5.591 1.00 . A A . 67 LEU HD22 1 1 15 17073 1 1 67 LEU HD23 H -8.290 1.015 -4.758 1.00 . A A . 67 LEU HD23 1 1 15 17074 1 1 67 LEU HG H -8.751 -0.769 -3.114 1.00 . A A . 67 LEU HG 1 1 15 17075 1 1 67 LEU N N -9.466 -3.414 -2.992 1.00 . A A . 67 LEU N 1 1 15 17076 1 1 67 LEU O O -8.414 -4.295 -6.312 1.00 . A A . 67 LEU O 1 1 15 17077 1 1 68 GLY C C -6.953 -7.235 -5.114 1.00 . A A . 68 GLY C 1 1 15 17078 1 1 68 GLY CA C -8.425 -6.842 -5.105 1.00 . A A . 68 GLY CA 1 1 15 17079 1 1 68 GLY H H -8.783 -5.575 -3.462 1.00 . A A . 68 GLY H 1 1 15 17080 1 1 68 GLY HA2 H -8.981 -7.594 -4.544 1.00 . A A . 68 GLY HA2 1 1 15 17081 1 1 68 GLY HA3 H -8.808 -6.821 -6.126 1.00 . A A . 68 GLY HA3 1 1 15 17082 1 1 68 GLY N N -8.608 -5.554 -4.459 1.00 . A A . 68 GLY N 1 1 15 17083 1 1 68 GLY O O -6.457 -7.728 -6.125 1.00 . A A . 68 GLY O 1 1 15 17084 1 1 69 TYR C C -4.604 -7.975 -2.477 1.00 . A A . 69 TYR C 1 1 15 17085 1 1 69 TYR CA C -4.843 -7.329 -3.838 1.00 . A A . 69 TYR CA 1 1 15 17086 1 1 69 TYR CB C -4.040 -6.034 -3.967 1.00 . A A . 69 TYR CB 1 1 15 17087 1 1 69 TYR CD1 C -3.765 -5.785 -6.460 1.00 . A A . 69 TYR CD1 1 1 15 17088 1 1 69 TYR CD2 C -1.821 -6.355 -5.111 1.00 . A A . 69 TYR CD2 1 1 15 17089 1 1 69 TYR CE1 C -2.957 -5.724 -7.604 1.00 . A A . 69 TYR CE1 1 1 15 17090 1 1 69 TYR CE2 C -1.014 -6.268 -6.252 1.00 . A A . 69 TYR CE2 1 1 15 17091 1 1 69 TYR CG C -3.184 -6.035 -5.205 1.00 . A A . 69 TYR CG 1 1 15 17092 1 1 69 TYR CZ C -1.577 -5.961 -7.499 1.00 . A A . 69 TYR CZ 1 1 15 17093 1 1 69 TYR H H -6.693 -6.577 -3.188 1.00 . A A . 69 TYR H 1 1 15 17094 1 1 69 TYR HA H -4.513 -8.031 -4.609 1.00 . A A . 69 TYR HA 1 1 15 17095 1 1 69 TYR HB2 H -4.714 -5.177 -4.001 1.00 . A A . 69 TYR HB2 1 1 15 17096 1 1 69 TYR HB3 H -3.400 -5.890 -3.096 1.00 . A A . 69 TYR HB3 1 1 15 17097 1 1 69 TYR HD1 H -4.823 -5.586 -6.541 1.00 . A A . 69 TYR HD1 1 1 15 17098 1 1 69 TYR HD2 H -1.377 -6.595 -4.156 1.00 . A A . 69 TYR HD2 1 1 15 17099 1 1 69 TYR HE1 H -3.419 -5.482 -8.544 1.00 . A A . 69 TYR HE1 1 1 15 17100 1 1 69 TYR HE2 H 0.044 -6.408 -6.154 1.00 . A A . 69 TYR HE2 1 1 15 17101 1 1 69 TYR HH H -1.264 -5.668 -9.392 1.00 . A A . 69 TYR HH 1 1 15 17102 1 1 69 TYR N N -6.255 -7.016 -3.996 1.00 . A A . 69 TYR N 1 1 15 17103 1 1 69 TYR O O -5.503 -8.005 -1.642 1.00 . A A . 69 TYR O 1 1 15 17104 1 1 69 TYR OH O -0.774 -5.853 -8.592 1.00 . A A . 69 TYR OH 1 1 15 17105 1 1 70 HIS C C -1.527 -8.425 -0.696 1.00 . A A . 70 HIS C 1 1 15 17106 1 1 70 HIS CA C -2.940 -8.949 -0.949 1.00 . A A . 70 HIS CA 1 1 15 17107 1 1 70 HIS CB C -2.996 -10.482 -0.960 1.00 . A A . 70 HIS CB 1 1 15 17108 1 1 70 HIS CD2 C -3.289 -12.424 0.675 1.00 . A A . 70 HIS CD2 1 1 15 17109 1 1 70 HIS CE1 C -2.324 -11.622 2.471 1.00 . A A . 70 HIS CE1 1 1 15 17110 1 1 70 HIS CG C -2.840 -11.164 0.382 1.00 . A A . 70 HIS CG 1 1 15 17111 1 1 70 HIS H H -2.670 -8.399 -2.970 1.00 . A A . 70 HIS H 1 1 15 17112 1 1 70 HIS HA H -3.608 -8.590 -0.164 1.00 . A A . 70 HIS HA 1 1 15 17113 1 1 70 HIS HB2 H -3.975 -10.771 -1.346 1.00 . A A . 70 HIS HB2 1 1 15 17114 1 1 70 HIS HB3 H -2.239 -10.867 -1.644 1.00 . A A . 70 HIS HB3 1 1 15 17115 1 1 70 HIS HD1 H -1.765 -9.789 1.665 1.00 . A A . 70 HIS HD1 1 1 15 17116 1 1 70 HIS HD2 H -3.804 -13.089 -0.003 1.00 . A A . 70 HIS HD2 1 1 15 17117 1 1 70 HIS HE1 H -1.933 -11.521 3.472 1.00 . A A . 70 HIS HE1 1 1 15 17118 1 1 70 HIS N N -3.375 -8.446 -2.242 1.00 . A A . 70 HIS N 1 1 15 17119 1 1 70 HIS ND1 N -2.233 -10.676 1.523 1.00 . A A . 70 HIS ND1 1 1 15 17120 1 1 70 HIS NE2 N -2.951 -12.711 2.000 1.00 . A A . 70 HIS NE2 1 1 15 17121 1 1 70 HIS O O -0.650 -8.576 -1.544 1.00 . A A . 70 HIS O 1 1 15 17122 1 1 71 VAL C C 0.421 -8.428 2.025 1.00 . A A . 71 VAL C 1 1 15 17123 1 1 71 VAL CA C 0.017 -7.427 0.939 1.00 . A A . 71 VAL CA 1 1 15 17124 1 1 71 VAL CB C -0.007 -5.960 1.411 1.00 . A A . 71 VAL CB 1 1 15 17125 1 1 71 VAL CG1 C -0.636 -5.769 2.796 1.00 . A A . 71 VAL CG1 1 1 15 17126 1 1 71 VAL CG2 C 1.388 -5.337 1.391 1.00 . A A . 71 VAL CG2 1 1 15 17127 1 1 71 VAL H H -2.065 -7.713 1.122 1.00 . A A . 71 VAL H 1 1 15 17128 1 1 71 VAL HA H 0.729 -7.500 0.117 1.00 . A A . 71 VAL HA 1 1 15 17129 1 1 71 VAL HB H -0.593 -5.389 0.697 1.00 . A A . 71 VAL HB 1 1 15 17130 1 1 71 VAL HG11 H -0.737 -4.703 3.003 1.00 . A A . 71 VAL HG11 1 1 15 17131 1 1 71 VAL HG12 H -1.622 -6.230 2.831 1.00 . A A . 71 VAL HG12 1 1 15 17132 1 1 71 VAL HG13 H -0.002 -6.212 3.562 1.00 . A A . 71 VAL HG13 1 1 15 17133 1 1 71 VAL HG21 H 1.788 -5.365 0.377 1.00 . A A . 71 VAL HG21 1 1 15 17134 1 1 71 VAL HG22 H 1.333 -4.296 1.709 1.00 . A A . 71 VAL HG22 1 1 15 17135 1 1 71 VAL HG23 H 2.045 -5.888 2.061 1.00 . A A . 71 VAL HG23 1 1 15 17136 1 1 71 VAL N N -1.306 -7.809 0.467 1.00 . A A . 71 VAL N 1 1 15 17137 1 1 71 VAL O O -0.448 -8.939 2.732 1.00 . A A . 71 VAL O 1 1 15 17138 1 1 72 VAL C C 3.276 -8.727 3.938 1.00 . A A . 72 VAL C 1 1 15 17139 1 1 72 VAL CA C 2.323 -9.596 3.123 1.00 . A A . 72 VAL CA 1 1 15 17140 1 1 72 VAL CB C 3.055 -10.761 2.454 1.00 . A A . 72 VAL CB 1 1 15 17141 1 1 72 VAL CG1 C 3.780 -11.658 3.467 1.00 . A A . 72 VAL CG1 1 1 15 17142 1 1 72 VAL CG2 C 2.082 -11.623 1.638 1.00 . A A . 72 VAL CG2 1 1 15 17143 1 1 72 VAL H H 2.357 -8.235 1.534 1.00 . A A . 72 VAL H 1 1 15 17144 1 1 72 VAL HA H 1.573 -10.033 3.767 1.00 . A A . 72 VAL HA 1 1 15 17145 1 1 72 VAL HB H 3.798 -10.320 1.804 1.00 . A A . 72 VAL HB 1 1 15 17146 1 1 72 VAL HG11 H 4.579 -11.105 3.962 1.00 . A A . 72 VAL HG11 1 1 15 17147 1 1 72 VAL HG12 H 3.079 -12.029 4.215 1.00 . A A . 72 VAL HG12 1 1 15 17148 1 1 72 VAL HG13 H 4.231 -12.506 2.951 1.00 . A A . 72 VAL HG13 1 1 15 17149 1 1 72 VAL HG21 H 1.329 -12.059 2.296 1.00 . A A . 72 VAL HG21 1 1 15 17150 1 1 72 VAL HG22 H 1.584 -11.026 0.875 1.00 . A A . 72 VAL HG22 1 1 15 17151 1 1 72 VAL HG23 H 2.628 -12.427 1.144 1.00 . A A . 72 VAL HG23 1 1 15 17152 1 1 72 VAL N N 1.711 -8.736 2.126 1.00 . A A . 72 VAL N 1 1 15 17153 1 1 72 VAL O O 3.863 -7.782 3.418 1.00 . A A . 72 VAL O 1 1 15 17154 1 1 73 ILE C C 5.342 -9.115 6.694 1.00 . A A . 73 ILE C 1 1 15 17155 1 1 73 ILE CA C 4.185 -8.255 6.174 1.00 . A A . 73 ILE CA 1 1 15 17156 1 1 73 ILE CB C 3.269 -7.675 7.269 1.00 . A A . 73 ILE CB 1 1 15 17157 1 1 73 ILE CD1 C 0.950 -7.355 6.264 1.00 . A A . 73 ILE CD1 1 1 15 17158 1 1 73 ILE CG1 C 2.250 -6.689 6.679 1.00 . A A . 73 ILE CG1 1 1 15 17159 1 1 73 ILE CG2 C 4.059 -6.864 8.298 1.00 . A A . 73 ILE CG2 1 1 15 17160 1 1 73 ILE H H 2.930 -9.855 5.548 1.00 . A A . 73 ILE H 1 1 15 17161 1 1 73 ILE HA H 4.605 -7.387 5.672 1.00 . A A . 73 ILE HA 1 1 15 17162 1 1 73 ILE HB H 2.747 -8.477 7.785 1.00 . A A . 73 ILE HB 1 1 15 17163 1 1 73 ILE HD11 H 1.129 -8.047 5.448 1.00 . A A . 73 ILE HD11 1 1 15 17164 1 1 73 ILE HD12 H 0.537 -7.877 7.124 1.00 . A A . 73 ILE HD12 1 1 15 17165 1 1 73 ILE HD13 H 0.265 -6.579 5.935 1.00 . A A . 73 ILE HD13 1 1 15 17166 1 1 73 ILE HG12 H 1.972 -5.957 7.430 1.00 . A A . 73 ILE HG12 1 1 15 17167 1 1 73 ILE HG13 H 2.685 -6.163 5.833 1.00 . A A . 73 ILE HG13 1 1 15 17168 1 1 73 ILE HG21 H 3.369 -6.494 9.058 1.00 . A A . 73 ILE HG21 1 1 15 17169 1 1 73 ILE HG22 H 4.800 -7.483 8.786 1.00 . A A . 73 ILE HG22 1 1 15 17170 1 1 73 ILE HG23 H 4.550 -6.022 7.812 1.00 . A A . 73 ILE HG23 1 1 15 17171 1 1 73 ILE N N 3.412 -9.036 5.223 1.00 . A A . 73 ILE N 1 1 15 17172 1 1 73 ILE O O 5.296 -9.641 7.802 1.00 . A A . 73 ILE O 1 1 15 17173 1 1 74 GLU C C 8.561 -9.008 7.134 1.00 . A A . 74 GLU C 1 1 15 17174 1 1 74 GLU CA C 7.665 -9.858 6.224 1.00 . A A . 74 GLU CA 1 1 15 17175 1 1 74 GLU CB C 8.384 -10.258 4.934 1.00 . A A . 74 GLU CB 1 1 15 17176 1 1 74 GLU CD C 8.552 -12.764 5.147 1.00 . A A . 74 GLU CD 1 1 15 17177 1 1 74 GLU CG C 7.903 -11.611 4.390 1.00 . A A . 74 GLU CG 1 1 15 17178 1 1 74 GLU H H 6.363 -8.859 4.964 1.00 . A A . 74 GLU H 1 1 15 17179 1 1 74 GLU HA H 7.405 -10.741 6.765 1.00 . A A . 74 GLU HA 1 1 15 17180 1 1 74 GLU HB2 H 8.263 -9.482 4.183 1.00 . A A . 74 GLU HB2 1 1 15 17181 1 1 74 GLU HB3 H 9.440 -10.352 5.157 1.00 . A A . 74 GLU HB3 1 1 15 17182 1 1 74 GLU HG2 H 6.821 -11.695 4.459 1.00 . A A . 74 GLU HG2 1 1 15 17183 1 1 74 GLU HG3 H 8.201 -11.706 3.347 1.00 . A A . 74 GLU HG3 1 1 15 17184 1 1 74 GLU N N 6.406 -9.220 5.890 1.00 . A A . 74 GLU N 1 1 15 17185 1 1 74 GLU O O 9.668 -9.407 7.485 1.00 . A A . 74 GLU O 1 1 15 17186 1 1 74 GLU OE1 O 9.702 -13.094 4.789 1.00 . A A . 74 GLU OE1 1 1 15 17187 1 1 74 GLU OE2 O 7.891 -13.280 6.074 1.00 . A A . 74 GLU OE2 1 1 15 17188 1 1 75 GLY C C 7.703 -6.322 9.361 1.00 . A A . 75 GLY C 1 1 15 17189 1 1 75 GLY CA C 8.742 -6.893 8.406 1.00 . A A . 75 GLY CA 1 1 15 17190 1 1 75 GLY H H 7.148 -7.619 7.204 1.00 . A A . 75 GLY H 1 1 15 17191 1 1 75 GLY HA2 H 9.523 -7.383 8.989 1.00 . A A . 75 GLY HA2 1 1 15 17192 1 1 75 GLY HA3 H 9.186 -6.090 7.818 1.00 . A A . 75 GLY HA3 1 1 15 17193 1 1 75 GLY N N 8.078 -7.829 7.513 1.00 . A A . 75 GLY N 1 1 15 17194 1 1 75 GLY O O 7.441 -5.122 9.352 1.00 . A A . 75 GLY O 1 1 15 17195 1 1 76 ARG C C 6.788 -6.166 12.325 1.00 . A A . 76 ARG C 1 1 15 17196 1 1 76 ARG CA C 6.093 -6.837 11.138 1.00 . A A . 76 ARG CA 1 1 15 17197 1 1 76 ARG CB C 5.324 -8.080 11.609 1.00 . A A . 76 ARG CB 1 1 15 17198 1 1 76 ARG CD C 3.475 -8.685 13.221 1.00 . A A . 76 ARG CD 1 1 15 17199 1 1 76 ARG CG C 3.955 -7.679 12.173 1.00 . A A . 76 ARG CG 1 1 15 17200 1 1 76 ARG CZ C 1.475 -8.943 14.691 1.00 . A A . 76 ARG CZ 1 1 15 17201 1 1 76 ARG H H 7.335 -8.182 10.049 1.00 . A A . 76 ARG H 1 1 15 17202 1 1 76 ARG HA H 5.395 -6.126 10.695 1.00 . A A . 76 ARG HA 1 1 15 17203 1 1 76 ARG HB2 H 5.167 -8.773 10.781 1.00 . A A . 76 ARG HB2 1 1 15 17204 1 1 76 ARG HB3 H 5.921 -8.582 12.371 1.00 . A A . 76 ARG HB3 1 1 15 17205 1 1 76 ARG HD2 H 3.504 -9.689 12.791 1.00 . A A . 76 ARG HD2 1 1 15 17206 1 1 76 ARG HD3 H 4.169 -8.625 14.063 1.00 . A A . 76 ARG HD3 1 1 15 17207 1 1 76 ARG HE H 1.635 -7.649 13.126 1.00 . A A . 76 ARG HE 1 1 15 17208 1 1 76 ARG HG2 H 4.021 -6.698 12.647 1.00 . A A . 76 ARG HG2 1 1 15 17209 1 1 76 ARG HG3 H 3.244 -7.620 11.347 1.00 . A A . 76 ARG HG3 1 1 15 17210 1 1 76 ARG HH11 H 3.056 -10.110 15.190 1.00 . A A . 76 ARG HH11 1 1 15 17211 1 1 76 ARG HH12 H 1.667 -10.318 16.212 1.00 . A A . 76 ARG HH12 1 1 15 17212 1 1 76 ARG HH21 H -0.265 -7.904 14.423 1.00 . A A . 76 ARG HH21 1 1 15 17213 1 1 76 ARG HH22 H -0.283 -9.020 15.749 1.00 . A A . 76 ARG HH22 1 1 15 17214 1 1 76 ARG N N 7.070 -7.212 10.127 1.00 . A A . 76 ARG N 1 1 15 17215 1 1 76 ARG NE N 2.109 -8.364 13.659 1.00 . A A . 76 ARG NE 1 1 15 17216 1 1 76 ARG NH1 N 2.105 -9.866 15.424 1.00 . A A . 76 ARG NH1 1 1 15 17217 1 1 76 ARG NH2 N 0.215 -8.596 14.980 1.00 . A A . 76 ARG NH2 1 1 15 17218 1 1 76 ARG O O 6.128 -5.320 12.967 1.00 . A A . 76 ARG O 1 1 15 17219 1 1 76 ARG OXT O 7.947 -6.551 12.597 1.00 . A A . 76 ARG OXT 1 1 15 17220 2 2 1 CU CU CU -1.176 -5.557 -13.854 1.00 . B A . 77 CU CU 1 1 16 17221 1 1 1 MET C C -2.339 17.729 16.027 1.00 . A A . 1 MET C 1 1 16 17222 1 1 1 MET CA C -3.793 18.041 16.335 1.00 . A A . 1 MET CA 1 1 16 17223 1 1 1 MET CB C -3.935 19.191 17.348 1.00 . A A . 1 MET CB 1 1 16 17224 1 1 1 MET CE C -4.849 18.912 20.633 1.00 . A A . 1 MET CE 1 1 16 17225 1 1 1 MET CG C -3.006 19.076 18.572 1.00 . A A . 1 MET CG 1 1 16 17226 1 1 1 MET H1 H -3.721 16.441 17.537 1.00 . A A . 1 MET H1 1 1 16 17227 1 1 1 MET H2 H -5.291 16.949 17.251 1.00 . A A . 1 MET H2 1 1 16 17228 1 1 1 MET H3 H -4.424 16.115 16.101 1.00 . A A . 1 MET H3 1 1 16 17229 1 1 1 MET HA H -4.325 18.316 15.422 1.00 . A A . 1 MET HA 1 1 16 17230 1 1 1 MET HB2 H -3.703 20.132 16.847 1.00 . A A . 1 MET HB2 1 1 16 17231 1 1 1 MET HB3 H -4.973 19.241 17.676 1.00 . A A . 1 MET HB3 1 1 16 17232 1 1 1 MET HE1 H -5.640 18.853 19.887 1.00 . A A . 1 MET HE1 1 1 16 17233 1 1 1 MET HE2 H -4.447 17.918 20.827 1.00 . A A . 1 MET HE2 1 1 16 17234 1 1 1 MET HE3 H -5.254 19.321 21.557 1.00 . A A . 1 MET HE3 1 1 16 17235 1 1 1 MET HG2 H -2.891 18.039 18.884 1.00 . A A . 1 MET HG2 1 1 16 17236 1 1 1 MET HG3 H -2.023 19.456 18.291 1.00 . A A . 1 MET HG3 1 1 16 17237 1 1 1 MET N N -4.378 16.794 16.851 1.00 . A A . 1 MET N 1 1 16 17238 1 1 1 MET O O -1.730 17.050 16.850 1.00 . A A . 1 MET O 1 1 16 17239 1 1 1 MET SD S -3.521 19.989 20.048 1.00 . A A . 1 MET SD 1 1 16 17240 1 1 2 LEU C C -0.578 16.217 14.005 1.00 . A A . 2 LEU C 1 1 16 17241 1 1 2 LEU CA C -0.530 17.715 14.357 1.00 . A A . 2 LEU CA 1 1 16 17242 1 1 2 LEU CB C 0.610 18.095 15.331 1.00 . A A . 2 LEU CB 1 1 16 17243 1 1 2 LEU CD1 C 2.218 19.959 15.868 1.00 . A A . 2 LEU CD1 1 1 16 17244 1 1 2 LEU CD2 C 2.684 18.447 13.928 1.00 . A A . 2 LEU CD2 1 1 16 17245 1 1 2 LEU CG C 1.582 19.133 14.742 1.00 . A A . 2 LEU CG 1 1 16 17246 1 1 2 LEU H H -2.399 18.701 14.244 1.00 . A A . 2 LEU H 1 1 16 17247 1 1 2 LEU HA H -0.382 18.248 13.418 1.00 . A A . 2 LEU HA 1 1 16 17248 1 1 2 LEU HB2 H 0.189 18.539 16.232 1.00 . A A . 2 LEU HB2 1 1 16 17249 1 1 2 LEU HB3 H 1.161 17.205 15.637 1.00 . A A . 2 LEU HB3 1 1 16 17250 1 1 2 LEU HD11 H 2.930 20.670 15.448 1.00 . A A . 2 LEU HD11 1 1 16 17251 1 1 2 LEU HD12 H 1.445 20.516 16.399 1.00 . A A . 2 LEU HD12 1 1 16 17252 1 1 2 LEU HD13 H 2.736 19.305 16.571 1.00 . A A . 2 LEU HD13 1 1 16 17253 1 1 2 LEU HD21 H 3.269 17.790 14.572 1.00 . A A . 2 LEU HD21 1 1 16 17254 1 1 2 LEU HD22 H 2.249 17.863 13.120 1.00 . A A . 2 LEU HD22 1 1 16 17255 1 1 2 LEU HD23 H 3.346 19.201 13.499 1.00 . A A . 2 LEU HD23 1 1 16 17256 1 1 2 LEU HG H 1.040 19.831 14.102 1.00 . A A . 2 LEU HG 1 1 16 17257 1 1 2 LEU N N -1.823 18.158 14.870 1.00 . A A . 2 LEU N 1 1 16 17258 1 1 2 LEU O O -1.338 15.452 14.597 1.00 . A A . 2 LEU O 1 1 16 17259 1 1 3 SER C C 1.651 14.201 12.011 1.00 . A A . 3 SER C 1 1 16 17260 1 1 3 SER CA C 0.213 14.486 12.423 1.00 . A A . 3 SER CA 1 1 16 17261 1 1 3 SER CB C -0.704 14.459 11.195 1.00 . A A . 3 SER CB 1 1 16 17262 1 1 3 SER H H 0.801 16.492 12.540 1.00 . A A . 3 SER H 1 1 16 17263 1 1 3 SER HA H -0.121 13.740 13.147 1.00 . A A . 3 SER HA 1 1 16 17264 1 1 3 SER HB2 H -0.437 15.265 10.511 1.00 . A A . 3 SER HB2 1 1 16 17265 1 1 3 SER HB3 H -0.584 13.515 10.661 1.00 . A A . 3 SER HB3 1 1 16 17266 1 1 3 SER HG H -2.317 13.750 11.977 1.00 . A A . 3 SER HG 1 1 16 17267 1 1 3 SER N N 0.197 15.824 12.993 1.00 . A A . 3 SER N 1 1 16 17268 1 1 3 SER O O 2.200 14.955 11.208 1.00 . A A . 3 SER O 1 1 16 17269 1 1 3 SER OG O -2.050 14.600 11.600 1.00 . A A . 3 SER OG 1 1 16 17270 1 1 4 GLU C C 3.405 11.941 10.800 1.00 . A A . 4 GLU C 1 1 16 17271 1 1 4 GLU CA C 3.572 12.708 12.112 1.00 . A A . 4 GLU CA 1 1 16 17272 1 1 4 GLU CB C 4.255 11.871 13.197 1.00 . A A . 4 GLU CB 1 1 16 17273 1 1 4 GLU CD C 6.156 11.835 14.878 1.00 . A A . 4 GLU CD 1 1 16 17274 1 1 4 GLU CG C 5.204 12.695 14.053 1.00 . A A . 4 GLU CG 1 1 16 17275 1 1 4 GLU H H 1.760 12.534 13.174 1.00 . A A . 4 GLU H 1 1 16 17276 1 1 4 GLU HA H 4.200 13.568 11.912 1.00 . A A . 4 GLU HA 1 1 16 17277 1 1 4 GLU HB2 H 3.521 11.449 13.858 1.00 . A A . 4 GLU HB2 1 1 16 17278 1 1 4 GLU HB3 H 4.830 11.071 12.763 1.00 . A A . 4 GLU HB3 1 1 16 17279 1 1 4 GLU HG2 H 5.794 13.315 13.397 1.00 . A A . 4 GLU HG2 1 1 16 17280 1 1 4 GLU HG3 H 4.603 13.315 14.702 1.00 . A A . 4 GLU HG3 1 1 16 17281 1 1 4 GLU N N 2.272 13.161 12.572 1.00 . A A . 4 GLU N 1 1 16 17282 1 1 4 GLU O O 2.295 11.764 10.308 1.00 . A A . 4 GLU O 1 1 16 17283 1 1 4 GLU OE1 O 6.777 10.934 14.272 1.00 . A A . 4 GLU OE1 1 1 16 17284 1 1 4 GLU OE2 O 6.254 12.101 16.094 1.00 . A A . 4 GLU OE2 1 1 16 17285 1 1 5 GLN C C 5.628 9.620 9.236 1.00 . A A . 5 GLN C 1 1 16 17286 1 1 5 GLN CA C 4.552 10.673 9.029 1.00 . A A . 5 GLN CA 1 1 16 17287 1 1 5 GLN CB C 4.935 11.518 7.816 1.00 . A A . 5 GLN CB 1 1 16 17288 1 1 5 GLN CD C 2.870 12.112 6.419 1.00 . A A . 5 GLN CD 1 1 16 17289 1 1 5 GLN CG C 3.887 12.579 7.455 1.00 . A A . 5 GLN CG 1 1 16 17290 1 1 5 GLN H H 5.415 11.686 10.650 1.00 . A A . 5 GLN H 1 1 16 17291 1 1 5 GLN HA H 3.583 10.207 8.880 1.00 . A A . 5 GLN HA 1 1 16 17292 1 1 5 GLN HB2 H 5.861 12.016 8.081 1.00 . A A . 5 GLN HB2 1 1 16 17293 1 1 5 GLN HB3 H 5.150 10.885 6.954 1.00 . A A . 5 GLN HB3 1 1 16 17294 1 1 5 GLN HE21 H 3.102 10.139 6.877 1.00 . A A . 5 GLN HE21 1 1 16 17295 1 1 5 GLN HE22 H 2.024 10.498 5.544 1.00 . A A . 5 GLN HE22 1 1 16 17296 1 1 5 GLN HG2 H 3.350 12.939 8.330 1.00 . A A . 5 GLN HG2 1 1 16 17297 1 1 5 GLN HG3 H 4.425 13.430 7.044 1.00 . A A . 5 GLN HG3 1 1 16 17298 1 1 5 GLN N N 4.521 11.505 10.216 1.00 . A A . 5 GLN N 1 1 16 17299 1 1 5 GLN NE2 N 2.652 10.806 6.269 1.00 . A A . 5 GLN NE2 1 1 16 17300 1 1 5 GLN O O 6.690 9.947 9.758 1.00 . A A . 5 GLN O 1 1 16 17301 1 1 5 GLN OE1 O 2.291 12.939 5.725 1.00 . A A . 5 GLN OE1 1 1 16 17302 1 1 6 LYS C C 6.142 6.558 7.390 1.00 . A A . 6 LYS C 1 1 16 17303 1 1 6 LYS CA C 6.351 7.324 8.692 1.00 . A A . 6 LYS CA 1 1 16 17304 1 1 6 LYS CB C 6.269 6.354 9.879 1.00 . A A . 6 LYS CB 1 1 16 17305 1 1 6 LYS CD C 8.120 6.241 11.642 1.00 . A A . 6 LYS CD 1 1 16 17306 1 1 6 LYS CE C 7.884 4.898 12.351 1.00 . A A . 6 LYS CE 1 1 16 17307 1 1 6 LYS CG C 6.845 6.949 11.172 1.00 . A A . 6 LYS CG 1 1 16 17308 1 1 6 LYS H H 4.469 8.231 8.354 1.00 . A A . 6 LYS H 1 1 16 17309 1 1 6 LYS HA H 7.351 7.755 8.652 1.00 . A A . 6 LYS HA 1 1 16 17310 1 1 6 LYS HB2 H 5.233 6.051 10.016 1.00 . A A . 6 LYS HB2 1 1 16 17311 1 1 6 LYS HB3 H 6.843 5.472 9.606 1.00 . A A . 6 LYS HB3 1 1 16 17312 1 1 6 LYS HD2 H 8.801 6.132 10.794 1.00 . A A . 6 LYS HD2 1 1 16 17313 1 1 6 LYS HD3 H 8.586 6.911 12.365 1.00 . A A . 6 LYS HD3 1 1 16 17314 1 1 6 LYS HE2 H 8.762 4.679 12.962 1.00 . A A . 6 LYS HE2 1 1 16 17315 1 1 6 LYS HE3 H 7.022 4.982 13.017 1.00 . A A . 6 LYS HE3 1 1 16 17316 1 1 6 LYS HG2 H 7.130 7.984 10.997 1.00 . A A . 6 LYS HG2 1 1 16 17317 1 1 6 LYS HG3 H 6.100 6.966 11.966 1.00 . A A . 6 LYS HG3 1 1 16 17318 1 1 6 LYS HZ1 H 7.590 2.914 11.915 1.00 . A A . 6 LYS HZ1 1 1 16 17319 1 1 6 LYS HZ2 H 6.860 3.936 10.853 1.00 . A A . 6 LYS HZ2 1 1 16 17320 1 1 6 LYS HZ3 H 8.489 3.711 10.788 1.00 . A A . 6 LYS HZ3 1 1 16 17321 1 1 6 LYS N N 5.366 8.389 8.799 1.00 . A A . 6 LYS N 1 1 16 17322 1 1 6 LYS NZ N 7.691 3.782 11.406 1.00 . A A . 6 LYS NZ 1 1 16 17323 1 1 6 LYS O O 5.067 6.603 6.786 1.00 . A A . 6 LYS O 1 1 16 17324 1 1 7 GLU C C 7.619 3.679 6.135 1.00 . A A . 7 GLU C 1 1 16 17325 1 1 7 GLU CA C 7.427 5.144 5.774 1.00 . A A . 7 GLU CA 1 1 16 17326 1 1 7 GLU CB C 8.687 5.680 5.075 1.00 . A A . 7 GLU CB 1 1 16 17327 1 1 7 GLU CD C 9.726 7.458 6.639 1.00 . A A . 7 GLU CD 1 1 16 17328 1 1 7 GLU CG C 8.993 7.167 5.323 1.00 . A A . 7 GLU CG 1 1 16 17329 1 1 7 GLU H H 8.046 5.936 7.578 1.00 . A A . 7 GLU H 1 1 16 17330 1 1 7 GLU HA H 6.571 5.273 5.112 1.00 . A A . 7 GLU HA 1 1 16 17331 1 1 7 GLU HB2 H 9.575 5.127 5.381 1.00 . A A . 7 GLU HB2 1 1 16 17332 1 1 7 GLU HB3 H 8.538 5.498 4.011 1.00 . A A . 7 GLU HB3 1 1 16 17333 1 1 7 GLU HG2 H 9.651 7.490 4.517 1.00 . A A . 7 GLU HG2 1 1 16 17334 1 1 7 GLU HG3 H 8.079 7.756 5.278 1.00 . A A . 7 GLU HG3 1 1 16 17335 1 1 7 GLU N N 7.204 5.849 7.011 1.00 . A A . 7 GLU N 1 1 16 17336 1 1 7 GLU O O 8.700 3.248 6.533 1.00 . A A . 7 GLU O 1 1 16 17337 1 1 7 GLU OE1 O 9.612 6.637 7.581 1.00 . A A . 7 GLU OE1 1 1 16 17338 1 1 7 GLU OE2 O 10.379 8.520 6.686 1.00 . A A . 7 GLU OE2 1 1 16 17339 1 1 8 ILE C C 7.080 0.803 5.043 1.00 . A A . 8 ILE C 1 1 16 17340 1 1 8 ILE CA C 6.623 1.493 6.334 1.00 . A A . 8 ILE CA 1 1 16 17341 1 1 8 ILE CB C 5.248 1.072 6.841 1.00 . A A . 8 ILE CB 1 1 16 17342 1 1 8 ILE CD1 C 5.355 2.422 8.972 1.00 . A A . 8 ILE CD1 1 1 16 17343 1 1 8 ILE CG1 C 4.532 2.067 7.756 1.00 . A A . 8 ILE CG1 1 1 16 17344 1 1 8 ILE CG2 C 5.317 -0.285 7.507 1.00 . A A . 8 ILE CG2 1 1 16 17345 1 1 8 ILE H H 5.675 3.245 5.709 1.00 . A A . 8 ILE H 1 1 16 17346 1 1 8 ILE HA H 7.336 1.289 7.124 1.00 . A A . 8 ILE HA 1 1 16 17347 1 1 8 ILE HB H 4.619 1.015 5.990 1.00 . A A . 8 ILE HB 1 1 16 17348 1 1 8 ILE HD11 H 4.819 3.181 9.536 1.00 . A A . 8 ILE HD11 1 1 16 17349 1 1 8 ILE HD12 H 5.479 1.523 9.564 1.00 . A A . 8 ILE HD12 1 1 16 17350 1 1 8 ILE HD13 H 6.312 2.792 8.627 1.00 . A A . 8 ILE HD13 1 1 16 17351 1 1 8 ILE HG12 H 4.282 2.982 7.219 1.00 . A A . 8 ILE HG12 1 1 16 17352 1 1 8 ILE HG13 H 3.617 1.601 8.111 1.00 . A A . 8 ILE HG13 1 1 16 17353 1 1 8 ILE HG21 H 4.316 -0.567 7.822 1.00 . A A . 8 ILE HG21 1 1 16 17354 1 1 8 ILE HG22 H 5.695 -1.005 6.795 1.00 . A A . 8 ILE HG22 1 1 16 17355 1 1 8 ILE HG23 H 5.997 -0.217 8.349 1.00 . A A . 8 ILE HG23 1 1 16 17356 1 1 8 ILE N N 6.554 2.900 6.053 1.00 . A A . 8 ILE N 1 1 16 17357 1 1 8 ILE O O 7.019 1.413 3.976 1.00 . A A . 8 ILE O 1 1 16 17358 1 1 9 ALA C C 7.543 -2.648 4.180 1.00 . A A . 9 ALA C 1 1 16 17359 1 1 9 ALA CA C 8.055 -1.222 4.004 1.00 . A A . 9 ALA CA 1 1 16 17360 1 1 9 ALA CB C 9.586 -1.210 3.982 1.00 . A A . 9 ALA CB 1 1 16 17361 1 1 9 ALA H H 7.569 -0.904 6.026 1.00 . A A . 9 ALA H 1 1 16 17362 1 1 9 ALA HA H 7.685 -0.804 3.069 1.00 . A A . 9 ALA HA 1 1 16 17363 1 1 9 ALA HB1 H 9.956 -0.187 4.011 1.00 . A A . 9 ALA HB1 1 1 16 17364 1 1 9 ALA HB2 H 9.977 -1.747 4.848 1.00 . A A . 9 ALA HB2 1 1 16 17365 1 1 9 ALA HB3 H 9.940 -1.696 3.072 1.00 . A A . 9 ALA HB3 1 1 16 17366 1 1 9 ALA N N 7.575 -0.434 5.133 1.00 . A A . 9 ALA N 1 1 16 17367 1 1 9 ALA O O 7.627 -3.168 5.292 1.00 . A A . 9 ALA O 1 1 16 17368 1 1 10 MET C C 6.368 -5.266 1.826 1.00 . A A . 10 MET C 1 1 16 17369 1 1 10 MET CA C 6.429 -4.614 3.213 1.00 . A A . 10 MET CA 1 1 16 17370 1 1 10 MET CB C 5.074 -4.571 3.937 1.00 . A A . 10 MET CB 1 1 16 17371 1 1 10 MET CE C 3.512 -1.586 4.782 1.00 . A A . 10 MET CE 1 1 16 17372 1 1 10 MET CG C 4.047 -3.728 3.180 1.00 . A A . 10 MET CG 1 1 16 17373 1 1 10 MET H H 6.918 -2.779 2.239 1.00 . A A . 10 MET H 1 1 16 17374 1 1 10 MET HA H 7.106 -5.225 3.813 1.00 . A A . 10 MET HA 1 1 16 17375 1 1 10 MET HB2 H 4.682 -5.578 4.063 1.00 . A A . 10 MET HB2 1 1 16 17376 1 1 10 MET HB3 H 5.219 -4.147 4.930 1.00 . A A . 10 MET HB3 1 1 16 17377 1 1 10 MET HE1 H 4.422 -1.887 5.290 1.00 . A A . 10 MET HE1 1 1 16 17378 1 1 10 MET HE2 H 3.765 -0.952 3.934 1.00 . A A . 10 MET HE2 1 1 16 17379 1 1 10 MET HE3 H 2.854 -1.048 5.462 1.00 . A A . 10 MET HE3 1 1 16 17380 1 1 10 MET HG2 H 4.537 -2.861 2.747 1.00 . A A . 10 MET HG2 1 1 16 17381 1 1 10 MET HG3 H 3.640 -4.334 2.374 1.00 . A A . 10 MET HG3 1 1 16 17382 1 1 10 MET N N 6.983 -3.262 3.133 1.00 . A A . 10 MET N 1 1 16 17383 1 1 10 MET O O 6.702 -4.618 0.834 1.00 . A A . 10 MET O 1 1 16 17384 1 1 10 MET SD S 2.689 -3.069 4.178 1.00 . A A . 10 MET SD 1 1 16 17385 1 1 11 GLN C C 4.464 -7.277 -0.042 1.00 . A A . 11 GLN C 1 1 16 17386 1 1 11 GLN CA C 5.875 -7.346 0.554 1.00 . A A . 11 GLN CA 1 1 16 17387 1 1 11 GLN CB C 6.257 -8.805 0.886 1.00 . A A . 11 GLN CB 1 1 16 17388 1 1 11 GLN CD C 8.517 -8.592 -0.182 1.00 . A A . 11 GLN CD 1 1 16 17389 1 1 11 GLN CG C 7.764 -9.030 1.063 1.00 . A A . 11 GLN CG 1 1 16 17390 1 1 11 GLN H H 5.549 -6.958 2.596 1.00 . A A . 11 GLN H 1 1 16 17391 1 1 11 GLN HA H 6.549 -6.942 -0.201 1.00 . A A . 11 GLN HA 1 1 16 17392 1 1 11 GLN HB2 H 5.783 -9.111 1.813 1.00 . A A . 11 GLN HB2 1 1 16 17393 1 1 11 GLN HB3 H 5.898 -9.466 0.096 1.00 . A A . 11 GLN HB3 1 1 16 17394 1 1 11 GLN HE21 H 7.429 -9.859 -1.349 1.00 . A A . 11 GLN HE21 1 1 16 17395 1 1 11 GLN HE22 H 8.367 -8.618 -2.175 1.00 . A A . 11 GLN HE22 1 1 16 17396 1 1 11 GLN HG2 H 8.124 -8.460 1.920 1.00 . A A . 11 GLN HG2 1 1 16 17397 1 1 11 GLN HG3 H 7.955 -10.089 1.237 1.00 . A A . 11 GLN HG3 1 1 16 17398 1 1 11 GLN N N 5.961 -6.541 1.767 1.00 . A A . 11 GLN N 1 1 16 17399 1 1 11 GLN NE2 N 8.108 -9.116 -1.331 1.00 . A A . 11 GLN NE2 1 1 16 17400 1 1 11 GLN O O 3.518 -6.863 0.626 1.00 . A A . 11 GLN O 1 1 16 17401 1 1 11 GLN OE1 O 9.388 -7.732 -0.120 1.00 . A A . 11 GLN OE1 1 1 16 17402 1 1 12 VAL C C 2.697 -9.066 -2.511 1.00 . A A . 12 VAL C 1 1 16 17403 1 1 12 VAL CA C 3.066 -7.648 -2.060 1.00 . A A . 12 VAL CA 1 1 16 17404 1 1 12 VAL CB C 3.238 -6.691 -3.258 1.00 . A A . 12 VAL CB 1 1 16 17405 1 1 12 VAL CG1 C 1.957 -6.566 -4.093 1.00 . A A . 12 VAL CG1 1 1 16 17406 1 1 12 VAL CG2 C 3.622 -5.290 -2.772 1.00 . A A . 12 VAL CG2 1 1 16 17407 1 1 12 VAL H H 5.123 -8.064 -1.787 1.00 . A A . 12 VAL H 1 1 16 17408 1 1 12 VAL HA H 2.254 -7.274 -1.435 1.00 . A A . 12 VAL HA 1 1 16 17409 1 1 12 VAL HB H 4.035 -7.061 -3.906 1.00 . A A . 12 VAL HB 1 1 16 17410 1 1 12 VAL HG11 H 1.760 -7.495 -4.625 1.00 . A A . 12 VAL HG11 1 1 16 17411 1 1 12 VAL HG12 H 1.111 -6.325 -3.449 1.00 . A A . 12 VAL HG12 1 1 16 17412 1 1 12 VAL HG13 H 2.076 -5.775 -4.833 1.00 . A A . 12 VAL HG13 1 1 16 17413 1 1 12 VAL HG21 H 2.883 -4.943 -2.051 1.00 . A A . 12 VAL HG21 1 1 16 17414 1 1 12 VAL HG22 H 4.610 -5.302 -2.311 1.00 . A A . 12 VAL HG22 1 1 16 17415 1 1 12 VAL HG23 H 3.650 -4.593 -3.610 1.00 . A A . 12 VAL HG23 1 1 16 17416 1 1 12 VAL N N 4.318 -7.688 -1.305 1.00 . A A . 12 VAL N 1 1 16 17417 1 1 12 VAL O O 3.563 -9.939 -2.583 1.00 . A A . 12 VAL O 1 1 16 17418 1 1 13 SER C C -0.258 -10.228 -4.347 1.00 . A A . 13 SER C 1 1 16 17419 1 1 13 SER CA C 0.975 -10.528 -3.498 1.00 . A A . 13 SER CA 1 1 16 17420 1 1 13 SER CB C 0.706 -11.629 -2.472 1.00 . A A . 13 SER CB 1 1 16 17421 1 1 13 SER H H 0.702 -8.617 -2.654 1.00 . A A . 13 SER H 1 1 16 17422 1 1 13 SER HA H 1.754 -10.866 -4.184 1.00 . A A . 13 SER HA 1 1 16 17423 1 1 13 SER HB2 H 0.158 -11.215 -1.625 1.00 . A A . 13 SER HB2 1 1 16 17424 1 1 13 SER HB3 H 0.109 -12.432 -2.908 1.00 . A A . 13 SER HB3 1 1 16 17425 1 1 13 SER HG H 2.613 -11.475 -2.066 1.00 . A A . 13 SER HG 1 1 16 17426 1 1 13 SER N N 1.422 -9.319 -2.821 1.00 . A A . 13 SER N 1 1 16 17427 1 1 13 SER O O -0.870 -9.170 -4.222 1.00 . A A . 13 SER O 1 1 16 17428 1 1 13 SER OG O 1.941 -12.172 -2.057 1.00 . A A . 13 SER OG 1 1 16 17429 1 1 14 GLY C C -1.173 -9.952 -7.282 1.00 . A A . 14 GLY C 1 1 16 17430 1 1 14 GLY CA C -1.627 -10.978 -6.245 1.00 . A A . 14 GLY CA 1 1 16 17431 1 1 14 GLY H H -0.067 -12.025 -5.247 1.00 . A A . 14 GLY H 1 1 16 17432 1 1 14 GLY HA2 H -1.814 -11.928 -6.746 1.00 . A A . 14 GLY HA2 1 1 16 17433 1 1 14 GLY HA3 H -2.553 -10.641 -5.776 1.00 . A A . 14 GLY HA3 1 1 16 17434 1 1 14 GLY N N -0.599 -11.169 -5.232 1.00 . A A . 14 GLY N 1 1 16 17435 1 1 14 GLY O O -1.927 -9.048 -7.630 1.00 . A A . 14 GLY O 1 1 16 17436 1 1 15 MET C C 1.163 -10.031 -9.954 1.00 . A A . 15 MET C 1 1 16 17437 1 1 15 MET CA C 0.675 -9.216 -8.756 1.00 . A A . 15 MET CA 1 1 16 17438 1 1 15 MET CB C 1.784 -8.389 -8.082 1.00 . A A . 15 MET CB 1 1 16 17439 1 1 15 MET CE C 5.493 -10.391 -7.853 1.00 . A A . 15 MET CE 1 1 16 17440 1 1 15 MET CG C 3.000 -9.196 -7.601 1.00 . A A . 15 MET CG 1 1 16 17441 1 1 15 MET H H 0.585 -10.930 -7.533 1.00 . A A . 15 MET H 1 1 16 17442 1 1 15 MET HA H -0.074 -8.519 -9.129 1.00 . A A . 15 MET HA 1 1 16 17443 1 1 15 MET HB2 H 2.126 -7.608 -8.763 1.00 . A A . 15 MET HB2 1 1 16 17444 1 1 15 MET HB3 H 1.343 -7.902 -7.214 1.00 . A A . 15 MET HB3 1 1 16 17445 1 1 15 MET HE1 H 6.391 -10.569 -8.446 1.00 . A A . 15 MET HE1 1 1 16 17446 1 1 15 MET HE2 H 5.769 -9.858 -6.945 1.00 . A A . 15 MET HE2 1 1 16 17447 1 1 15 MET HE3 H 5.036 -11.345 -7.596 1.00 . A A . 15 MET HE3 1 1 16 17448 1 1 15 MET HG2 H 3.441 -8.662 -6.759 1.00 . A A . 15 MET HG2 1 1 16 17449 1 1 15 MET HG3 H 2.688 -10.178 -7.250 1.00 . A A . 15 MET HG3 1 1 16 17450 1 1 15 MET N N 0.061 -10.104 -7.779 1.00 . A A . 15 MET N 1 1 16 17451 1 1 15 MET O O 1.334 -11.241 -9.841 1.00 . A A . 15 MET O 1 1 16 17452 1 1 15 MET SD S 4.325 -9.405 -8.819 1.00 . A A . 15 MET SD 1 1 16 17453 1 1 16 THR C C 1.777 -8.803 -13.463 1.00 . A A . 16 THR C 1 1 16 17454 1 1 16 THR CA C 1.765 -9.899 -12.401 1.00 . A A . 16 THR CA 1 1 16 17455 1 1 16 THR CB C 1.016 -11.158 -12.896 1.00 . A A . 16 THR CB 1 1 16 17456 1 1 16 THR CG2 C 1.802 -12.455 -12.668 1.00 . A A . 16 THR CG2 1 1 16 17457 1 1 16 THR H H 1.043 -8.394 -11.083 1.00 . A A . 16 THR H 1 1 16 17458 1 1 16 THR HA H 2.809 -10.184 -12.261 1.00 . A A . 16 THR HA 1 1 16 17459 1 1 16 THR HB H 0.804 -11.070 -13.964 1.00 . A A . 16 THR HB 1 1 16 17460 1 1 16 THR HG1 H 0.005 -11.563 -11.305 1.00 . A A . 16 THR HG1 1 1 16 17461 1 1 16 THR HG21 H 2.689 -12.442 -13.303 1.00 . A A . 16 THR HG21 1 1 16 17462 1 1 16 THR HG22 H 2.120 -12.583 -11.637 1.00 . A A . 16 THR HG22 1 1 16 17463 1 1 16 THR HG23 H 1.187 -13.308 -12.959 1.00 . A A . 16 THR HG23 1 1 16 17464 1 1 16 THR N N 1.305 -9.370 -11.106 1.00 . A A . 16 THR N 1 1 16 17465 1 1 16 THR O O 2.754 -8.664 -14.195 1.00 . A A . 16 THR O 1 1 16 17466 1 1 16 THR OG1 O -0.209 -11.301 -12.209 1.00 . A A . 16 THR OG1 1 1 16 17467 1 1 17 CYS C C 1.753 -5.870 -14.310 1.00 . A A . 17 CYS C 1 1 16 17468 1 1 17 CYS CA C 0.595 -6.871 -14.434 1.00 . A A . 17 CYS CA 1 1 16 17469 1 1 17 CYS CB C -0.732 -6.147 -14.185 1.00 . A A . 17 CYS CB 1 1 16 17470 1 1 17 CYS H H -0.095 -8.243 -12.962 1.00 . A A . 17 CYS H 1 1 16 17471 1 1 17 CYS HA H 0.587 -7.263 -15.452 1.00 . A A . 17 CYS HA 1 1 16 17472 1 1 17 CYS HB2 H -0.702 -5.649 -13.217 1.00 . A A . 17 CYS HB2 1 1 16 17473 1 1 17 CYS HB3 H -0.885 -5.393 -14.959 1.00 . A A . 17 CYS HB3 1 1 16 17474 1 1 17 CYS N N 0.718 -7.993 -13.507 1.00 . A A . 17 CYS N 1 1 16 17475 1 1 17 CYS O O 1.991 -5.092 -15.229 1.00 . A A . 17 CYS O 1 1 16 17476 1 1 17 CYS SG S -2.133 -7.297 -14.192 1.00 . A A . 17 CYS SG 1 1 16 17477 1 1 18 ALA C C 3.237 -3.504 -13.080 1.00 . A A . 18 ALA C 1 1 16 17478 1 1 18 ALA CA C 3.583 -4.986 -12.889 1.00 . A A . 18 ALA CA 1 1 16 17479 1 1 18 ALA CB C 4.778 -5.432 -13.741 1.00 . A A . 18 ALA CB 1 1 16 17480 1 1 18 ALA H H 2.184 -6.518 -12.451 1.00 . A A . 18 ALA H 1 1 16 17481 1 1 18 ALA HA H 3.857 -5.125 -11.843 1.00 . A A . 18 ALA HA 1 1 16 17482 1 1 18 ALA HB1 H 4.954 -6.499 -13.601 1.00 . A A . 18 ALA HB1 1 1 16 17483 1 1 18 ALA HB2 H 4.587 -5.238 -14.797 1.00 . A A . 18 ALA HB2 1 1 16 17484 1 1 18 ALA HB3 H 5.671 -4.885 -13.439 1.00 . A A . 18 ALA HB3 1 1 16 17485 1 1 18 ALA N N 2.433 -5.845 -13.155 1.00 . A A . 18 ALA N 1 1 16 17486 1 1 18 ALA O O 4.079 -2.703 -13.478 1.00 . A A . 18 ALA O 1 1 16 17487 1 1 19 ALA C C 0.226 -1.606 -12.060 1.00 . A A . 19 ALA C 1 1 16 17488 1 1 19 ALA CA C 1.442 -1.806 -12.964 1.00 . A A . 19 ALA CA 1 1 16 17489 1 1 19 ALA CB C 1.084 -1.604 -14.439 1.00 . A A . 19 ALA CB 1 1 16 17490 1 1 19 ALA H H 1.377 -3.873 -12.441 1.00 . A A . 19 ALA H 1 1 16 17491 1 1 19 ALA HA H 2.195 -1.068 -12.686 1.00 . A A . 19 ALA HA 1 1 16 17492 1 1 19 ALA HB1 H 0.353 -2.348 -14.758 1.00 . A A . 19 ALA HB1 1 1 16 17493 1 1 19 ALA HB2 H 0.668 -0.606 -14.579 1.00 . A A . 19 ALA HB2 1 1 16 17494 1 1 19 ALA HB3 H 1.981 -1.701 -15.052 1.00 . A A . 19 ALA HB3 1 1 16 17495 1 1 19 ALA N N 1.988 -3.143 -12.766 1.00 . A A . 19 ALA N 1 1 16 17496 1 1 19 ALA O O 0.116 -0.595 -11.376 1.00 . A A . 19 ALA O 1 1 16 17497 1 1 20 CYS C C -1.346 -2.383 -9.623 1.00 . A A . 20 CYS C 1 1 16 17498 1 1 20 CYS CA C -1.788 -2.635 -11.068 1.00 . A A . 20 CYS CA 1 1 16 17499 1 1 20 CYS CB C -2.476 -3.993 -11.228 1.00 . A A . 20 CYS CB 1 1 16 17500 1 1 20 CYS H H -0.626 -3.327 -12.697 1.00 . A A . 20 CYS H 1 1 16 17501 1 1 20 CYS HA H -2.480 -1.835 -11.333 1.00 . A A . 20 CYS HA 1 1 16 17502 1 1 20 CYS HB2 H -1.747 -4.801 -11.170 1.00 . A A . 20 CYS HB2 1 1 16 17503 1 1 20 CYS HB3 H -3.222 -4.157 -10.453 1.00 . A A . 20 CYS HB3 1 1 16 17504 1 1 20 CYS N N -0.669 -2.594 -12.004 1.00 . A A . 20 CYS N 1 1 16 17505 1 1 20 CYS O O -2.008 -1.665 -8.873 1.00 . A A . 20 CYS O 1 1 16 17506 1 1 20 CYS SG S -3.270 -4.004 -12.856 1.00 . A A . 20 CYS SG 1 1 16 17507 1 1 21 ALA C C 0.607 -1.166 -7.659 1.00 . A A . 21 ALA C 1 1 16 17508 1 1 21 ALA CA C 0.408 -2.673 -7.939 1.00 . A A . 21 ALA CA 1 1 16 17509 1 1 21 ALA CB C 1.706 -3.480 -7.836 1.00 . A A . 21 ALA CB 1 1 16 17510 1 1 21 ALA H H 0.303 -3.518 -9.889 1.00 . A A . 21 ALA H 1 1 16 17511 1 1 21 ALA HA H -0.278 -3.066 -7.190 1.00 . A A . 21 ALA HA 1 1 16 17512 1 1 21 ALA HB1 H 2.486 -3.018 -8.444 1.00 . A A . 21 ALA HB1 1 1 16 17513 1 1 21 ALA HB2 H 2.022 -3.535 -6.795 1.00 . A A . 21 ALA HB2 1 1 16 17514 1 1 21 ALA HB3 H 1.541 -4.499 -8.187 1.00 . A A . 21 ALA HB3 1 1 16 17515 1 1 21 ALA N N -0.186 -2.917 -9.244 1.00 . A A . 21 ALA N 1 1 16 17516 1 1 21 ALA O O 0.670 -0.744 -6.508 1.00 . A A . 21 ALA O 1 1 16 17517 1 1 22 ALA C C -0.818 1.556 -8.252 1.00 . A A . 22 ALA C 1 1 16 17518 1 1 22 ALA CA C 0.611 1.120 -8.554 1.00 . A A . 22 ALA CA 1 1 16 17519 1 1 22 ALA CB C 1.134 1.818 -9.812 1.00 . A A . 22 ALA CB 1 1 16 17520 1 1 22 ALA H H 0.644 -0.703 -9.635 1.00 . A A . 22 ALA H 1 1 16 17521 1 1 22 ALA HA H 1.227 1.438 -7.713 1.00 . A A . 22 ALA HA 1 1 16 17522 1 1 22 ALA HB1 H 2.105 1.408 -10.089 1.00 . A A . 22 ALA HB1 1 1 16 17523 1 1 22 ALA HB2 H 0.434 1.684 -10.638 1.00 . A A . 22 ALA HB2 1 1 16 17524 1 1 22 ALA HB3 H 1.240 2.884 -9.616 1.00 . A A . 22 ALA HB3 1 1 16 17525 1 1 22 ALA N N 0.699 -0.327 -8.697 1.00 . A A . 22 ALA N 1 1 16 17526 1 1 22 ALA O O -1.038 2.347 -7.335 1.00 . A A . 22 ALA O 1 1 16 17527 1 1 23 ARG C C -3.575 1.220 -7.397 1.00 . A A . 23 ARG C 1 1 16 17528 1 1 23 ARG CA C -3.192 1.426 -8.853 1.00 . A A . 23 ARG CA 1 1 16 17529 1 1 23 ARG CB C -4.123 0.613 -9.767 1.00 . A A . 23 ARG CB 1 1 16 17530 1 1 23 ARG CD C -4.192 2.246 -11.734 1.00 . A A . 23 ARG CD 1 1 16 17531 1 1 23 ARG CG C -3.901 0.811 -11.274 1.00 . A A . 23 ARG CG 1 1 16 17532 1 1 23 ARG CZ C -3.078 4.474 -11.529 1.00 . A A . 23 ARG CZ 1 1 16 17533 1 1 23 ARG H H -1.562 0.303 -9.654 1.00 . A A . 23 ARG H 1 1 16 17534 1 1 23 ARG HA H -3.327 2.487 -9.052 1.00 . A A . 23 ARG HA 1 1 16 17535 1 1 23 ARG HB2 H -4.023 -0.447 -9.542 1.00 . A A . 23 ARG HB2 1 1 16 17536 1 1 23 ARG HB3 H -5.152 0.892 -9.533 1.00 . A A . 23 ARG HB3 1 1 16 17537 1 1 23 ARG HD2 H -4.369 2.226 -12.811 1.00 . A A . 23 ARG HD2 1 1 16 17538 1 1 23 ARG HD3 H -5.099 2.591 -11.232 1.00 . A A . 23 ARG HD3 1 1 16 17539 1 1 23 ARG HE H -2.193 2.668 -11.203 1.00 . A A . 23 ARG HE 1 1 16 17540 1 1 23 ARG HG2 H -2.892 0.515 -11.558 1.00 . A A . 23 ARG HG2 1 1 16 17541 1 1 23 ARG HG3 H -4.600 0.146 -11.786 1.00 . A A . 23 ARG HG3 1 1 16 17542 1 1 23 ARG HH11 H -5.032 4.561 -12.074 1.00 . A A . 23 ARG HH11 1 1 16 17543 1 1 23 ARG HH12 H -4.270 6.112 -11.910 1.00 . A A . 23 ARG HH12 1 1 16 17544 1 1 23 ARG HH21 H -1.105 4.699 -11.062 1.00 . A A . 23 ARG HH21 1 1 16 17545 1 1 23 ARG HH22 H -1.962 6.182 -11.333 1.00 . A A . 23 ARG HH22 1 1 16 17546 1 1 23 ARG N N -1.787 1.083 -9.045 1.00 . A A . 23 ARG N 1 1 16 17547 1 1 23 ARG NE N -3.051 3.134 -11.465 1.00 . A A . 23 ARG NE 1 1 16 17548 1 1 23 ARG NH1 N -4.212 5.105 -11.853 1.00 . A A . 23 ARG NH1 1 1 16 17549 1 1 23 ARG NH2 N -1.970 5.176 -11.267 1.00 . A A . 23 ARG NH2 1 1 16 17550 1 1 23 ARG O O -4.180 2.113 -6.801 1.00 . A A . 23 ARG O 1 1 16 17551 1 1 24 ILE C C -2.892 0.938 -4.534 1.00 . A A . 24 ILE C 1 1 16 17552 1 1 24 ILE CA C -3.502 -0.149 -5.417 1.00 . A A . 24 ILE CA 1 1 16 17553 1 1 24 ILE CB C -3.267 -1.585 -4.942 1.00 . A A . 24 ILE CB 1 1 16 17554 1 1 24 ILE CD1 C -1.441 -3.293 -4.366 1.00 . A A . 24 ILE CD1 1 1 16 17555 1 1 24 ILE CG1 C -1.804 -1.834 -4.599 1.00 . A A . 24 ILE CG1 1 1 16 17556 1 1 24 ILE CG2 C -3.824 -2.558 -5.984 1.00 . A A . 24 ILE CG2 1 1 16 17557 1 1 24 ILE H H -2.705 -0.628 -7.368 1.00 . A A . 24 ILE H 1 1 16 17558 1 1 24 ILE HA H -4.573 -0.034 -5.350 1.00 . A A . 24 ILE HA 1 1 16 17559 1 1 24 ILE HB H -3.824 -1.712 -4.016 1.00 . A A . 24 ILE HB 1 1 16 17560 1 1 24 ILE HD11 H -2.104 -3.732 -3.622 1.00 . A A . 24 ILE HD11 1 1 16 17561 1 1 24 ILE HD12 H -1.530 -3.813 -5.314 1.00 . A A . 24 ILE HD12 1 1 16 17562 1 1 24 ILE HD13 H -0.408 -3.365 -4.023 1.00 . A A . 24 ILE HD13 1 1 16 17563 1 1 24 ILE HG12 H -1.237 -1.470 -5.439 1.00 . A A . 24 ILE HG12 1 1 16 17564 1 1 24 ILE HG13 H -1.556 -1.276 -3.697 1.00 . A A . 24 ILE HG13 1 1 16 17565 1 1 24 ILE HG21 H -4.744 -2.175 -6.426 1.00 . A A . 24 ILE HG21 1 1 16 17566 1 1 24 ILE HG22 H -3.099 -2.740 -6.776 1.00 . A A . 24 ILE HG22 1 1 16 17567 1 1 24 ILE HG23 H -4.057 -3.486 -5.480 1.00 . A A . 24 ILE HG23 1 1 16 17568 1 1 24 ILE N N -3.188 0.079 -6.816 1.00 . A A . 24 ILE N 1 1 16 17569 1 1 24 ILE O O -3.639 1.658 -3.891 1.00 . A A . 24 ILE O 1 1 16 17570 1 1 25 GLU C C -1.547 3.518 -3.870 1.00 . A A . 25 GLU C 1 1 16 17571 1 1 25 GLU CA C -0.918 2.129 -3.704 1.00 . A A . 25 GLU CA 1 1 16 17572 1 1 25 GLU CB C 0.587 2.150 -4.007 1.00 . A A . 25 GLU CB 1 1 16 17573 1 1 25 GLU CD C 1.507 1.643 -1.710 1.00 . A A . 25 GLU CD 1 1 16 17574 1 1 25 GLU CG C 1.317 1.127 -3.129 1.00 . A A . 25 GLU CG 1 1 16 17575 1 1 25 GLU H H -0.998 0.489 -5.076 1.00 . A A . 25 GLU H 1 1 16 17576 1 1 25 GLU HA H -1.050 1.836 -2.665 1.00 . A A . 25 GLU HA 1 1 16 17577 1 1 25 GLU HB2 H 0.762 1.929 -5.060 1.00 . A A . 25 GLU HB2 1 1 16 17578 1 1 25 GLU HB3 H 1.001 3.134 -3.783 1.00 . A A . 25 GLU HB3 1 1 16 17579 1 1 25 GLU HG2 H 0.790 0.172 -3.122 1.00 . A A . 25 GLU HG2 1 1 16 17580 1 1 25 GLU HG3 H 2.316 0.975 -3.522 1.00 . A A . 25 GLU HG3 1 1 16 17581 1 1 25 GLU N N -1.571 1.122 -4.536 1.00 . A A . 25 GLU N 1 1 16 17582 1 1 25 GLU O O -1.739 4.251 -2.900 1.00 . A A . 25 GLU O 1 1 16 17583 1 1 25 GLU OE1 O 2.449 2.446 -1.544 1.00 . A A . 25 GLU OE1 1 1 16 17584 1 1 25 GLU OE2 O 0.706 1.250 -0.837 1.00 . A A . 25 GLU OE2 1 1 16 17585 1 1 26 LYS C C -3.875 5.313 -4.817 1.00 . A A . 26 LYS C 1 1 16 17586 1 1 26 LYS CA C -2.435 5.226 -5.349 1.00 . A A . 26 LYS CA 1 1 16 17587 1 1 26 LYS CB C -2.279 5.641 -6.819 1.00 . A A . 26 LYS CB 1 1 16 17588 1 1 26 LYS CD C 0.222 5.155 -7.112 1.00 . A A . 26 LYS CD 1 1 16 17589 1 1 26 LYS CE C 1.620 5.664 -7.501 1.00 . A A . 26 LYS CE 1 1 16 17590 1 1 26 LYS CG C -0.879 6.225 -7.107 1.00 . A A . 26 LYS CG 1 1 16 17591 1 1 26 LYS H H -1.789 3.236 -5.857 1.00 . A A . 26 LYS H 1 1 16 17592 1 1 26 LYS HA H -1.839 5.939 -4.784 1.00 . A A . 26 LYS HA 1 1 16 17593 1 1 26 LYS HB2 H -2.503 4.800 -7.478 1.00 . A A . 26 LYS HB2 1 1 16 17594 1 1 26 LYS HB3 H -3.005 6.430 -7.018 1.00 . A A . 26 LYS HB3 1 1 16 17595 1 1 26 LYS HD2 H 0.280 4.630 -6.158 1.00 . A A . 26 LYS HD2 1 1 16 17596 1 1 26 LYS HD3 H -0.091 4.441 -7.864 1.00 . A A . 26 LYS HD3 1 1 16 17597 1 1 26 LYS HE2 H 2.195 4.818 -7.884 1.00 . A A . 26 LYS HE2 1 1 16 17598 1 1 26 LYS HE3 H 1.529 6.395 -8.309 1.00 . A A . 26 LYS HE3 1 1 16 17599 1 1 26 LYS HG2 H -0.917 6.684 -8.096 1.00 . A A . 26 LYS HG2 1 1 16 17600 1 1 26 LYS HG3 H -0.644 7.003 -6.381 1.00 . A A . 26 LYS HG3 1 1 16 17601 1 1 26 LYS HZ1 H 1.895 7.071 -6.005 1.00 . A A . 26 LYS HZ1 1 1 16 17602 1 1 26 LYS HZ2 H 2.496 5.631 -5.577 1.00 . A A . 26 LYS HZ2 1 1 16 17603 1 1 26 LYS HZ3 H 3.288 6.543 -6.677 1.00 . A A . 26 LYS HZ3 1 1 16 17604 1 1 26 LYS N N -1.874 3.906 -5.102 1.00 . A A . 26 LYS N 1 1 16 17605 1 1 26 LYS NZ N 2.368 6.260 -6.368 1.00 . A A . 26 LYS NZ 1 1 16 17606 1 1 26 LYS O O -4.239 6.296 -4.175 1.00 . A A . 26 LYS O 1 1 16 17607 1 1 27 GLY C C -6.023 4.108 -2.963 1.00 . A A . 27 GLY C 1 1 16 17608 1 1 27 GLY CA C -6.048 4.227 -4.492 1.00 . A A . 27 GLY CA 1 1 16 17609 1 1 27 GLY H H -4.361 3.478 -5.565 1.00 . A A . 27 GLY H 1 1 16 17610 1 1 27 GLY HA2 H -6.604 5.122 -4.776 1.00 . A A . 27 GLY HA2 1 1 16 17611 1 1 27 GLY HA3 H -6.553 3.356 -4.906 1.00 . A A . 27 GLY HA3 1 1 16 17612 1 1 27 GLY N N -4.699 4.289 -5.050 1.00 . A A . 27 GLY N 1 1 16 17613 1 1 27 GLY O O -6.903 4.612 -2.269 1.00 . A A . 27 GLY O 1 1 16 17614 1 1 28 LEU C C -4.438 4.656 -0.436 1.00 . A A . 28 LEU C 1 1 16 17615 1 1 28 LEU CA C -4.711 3.275 -1.030 1.00 . A A . 28 LEU CA 1 1 16 17616 1 1 28 LEU CB C -3.594 2.233 -0.910 1.00 . A A . 28 LEU CB 1 1 16 17617 1 1 28 LEU CD1 C -2.594 0.432 0.485 1.00 . A A . 28 LEU CD1 1 1 16 17618 1 1 28 LEU CD2 C -2.158 2.837 1.040 1.00 . A A . 28 LEU CD2 1 1 16 17619 1 1 28 LEU CG C -3.189 1.838 0.507 1.00 . A A . 28 LEU CG 1 1 16 17620 1 1 28 LEU H H -4.310 3.076 -3.095 1.00 . A A . 28 LEU H 1 1 16 17621 1 1 28 LEU HA H -5.557 2.844 -0.502 1.00 . A A . 28 LEU HA 1 1 16 17622 1 1 28 LEU HB2 H -3.963 1.330 -1.395 1.00 . A A . 28 LEU HB2 1 1 16 17623 1 1 28 LEU HB3 H -2.714 2.567 -1.442 1.00 . A A . 28 LEU HB3 1 1 16 17624 1 1 28 LEU HD11 H -3.374 -0.263 0.178 1.00 . A A . 28 LEU HD11 1 1 16 17625 1 1 28 LEU HD12 H -1.765 0.385 -0.220 1.00 . A A . 28 LEU HD12 1 1 16 17626 1 1 28 LEU HD13 H -2.243 0.159 1.478 1.00 . A A . 28 LEU HD13 1 1 16 17627 1 1 28 LEU HD21 H -1.315 2.910 0.351 1.00 . A A . 28 LEU HD21 1 1 16 17628 1 1 28 LEU HD22 H -2.620 3.817 1.144 1.00 . A A . 28 LEU HD22 1 1 16 17629 1 1 28 LEU HD23 H -1.788 2.513 2.011 1.00 . A A . 28 LEU HD23 1 1 16 17630 1 1 28 LEU HG H -4.071 1.789 1.140 1.00 . A A . 28 LEU HG 1 1 16 17631 1 1 28 LEU N N -4.994 3.445 -2.444 1.00 . A A . 28 LEU N 1 1 16 17632 1 1 28 LEU O O -5.063 5.028 0.556 1.00 . A A . 28 LEU O 1 1 16 17633 1 1 29 LYS C C -4.622 7.621 -0.435 1.00 . A A . 29 LYS C 1 1 16 17634 1 1 29 LYS CA C -3.328 6.838 -0.690 1.00 . A A . 29 LYS CA 1 1 16 17635 1 1 29 LYS CB C -2.488 7.567 -1.748 1.00 . A A . 29 LYS CB 1 1 16 17636 1 1 29 LYS CD C -1.583 9.905 -2.212 1.00 . A A . 29 LYS CD 1 1 16 17637 1 1 29 LYS CE C -0.528 9.486 -3.243 1.00 . A A . 29 LYS CE 1 1 16 17638 1 1 29 LYS CG C -1.850 8.831 -1.152 1.00 . A A . 29 LYS CG 1 1 16 17639 1 1 29 LYS H H -3.061 5.072 -1.867 1.00 . A A . 29 LYS H 1 1 16 17640 1 1 29 LYS HA H -2.763 6.804 0.237 1.00 . A A . 29 LYS HA 1 1 16 17641 1 1 29 LYS HB2 H -1.702 6.913 -2.124 1.00 . A A . 29 LYS HB2 1 1 16 17642 1 1 29 LYS HB3 H -3.135 7.848 -2.578 1.00 . A A . 29 LYS HB3 1 1 16 17643 1 1 29 LYS HD2 H -2.519 10.156 -2.715 1.00 . A A . 29 LYS HD2 1 1 16 17644 1 1 29 LYS HD3 H -1.254 10.800 -1.685 1.00 . A A . 29 LYS HD3 1 1 16 17645 1 1 29 LYS HE2 H 0.154 8.754 -2.806 1.00 . A A . 29 LYS HE2 1 1 16 17646 1 1 29 LYS HE3 H -1.029 9.019 -4.092 1.00 . A A . 29 LYS HE3 1 1 16 17647 1 1 29 LYS HG2 H -2.512 9.283 -0.413 1.00 . A A . 29 LYS HG2 1 1 16 17648 1 1 29 LYS HG3 H -0.932 8.556 -0.632 1.00 . A A . 29 LYS HG3 1 1 16 17649 1 1 29 LYS HZ1 H -0.287 11.438 -3.948 1.00 . A A . 29 LYS HZ1 1 1 16 17650 1 1 29 LYS HZ2 H 0.928 10.914 -2.947 1.00 . A A . 29 LYS HZ2 1 1 16 17651 1 1 29 LYS HZ3 H 0.894 10.389 -4.444 1.00 . A A . 29 LYS HZ3 1 1 16 17652 1 1 29 LYS N N -3.582 5.455 -1.085 1.00 . A A . 29 LYS N 1 1 16 17653 1 1 29 LYS NZ N 0.277 10.643 -3.690 1.00 . A A . 29 LYS NZ 1 1 16 17654 1 1 29 LYS O O -4.672 8.451 0.465 1.00 . A A . 29 LYS O 1 1 16 17655 1 1 30 ARG C C -7.709 7.848 0.163 1.00 . A A . 30 ARG C 1 1 16 17656 1 1 30 ARG CA C -6.933 8.094 -1.146 1.00 . A A . 30 ARG CA 1 1 16 17657 1 1 30 ARG CB C -7.778 7.778 -2.399 1.00 . A A . 30 ARG CB 1 1 16 17658 1 1 30 ARG CD C -9.073 9.774 -3.232 1.00 . A A . 30 ARG CD 1 1 16 17659 1 1 30 ARG CG C -7.798 8.934 -3.410 1.00 . A A . 30 ARG CG 1 1 16 17660 1 1 30 ARG CZ C -8.949 11.353 -5.187 1.00 . A A . 30 ARG CZ 1 1 16 17661 1 1 30 ARG H H -5.559 6.656 -1.935 1.00 . A A . 30 ARG H 1 1 16 17662 1 1 30 ARG HA H -6.703 9.159 -1.133 1.00 . A A . 30 ARG HA 1 1 16 17663 1 1 30 ARG HB2 H -7.356 6.918 -2.915 1.00 . A A . 30 ARG HB2 1 1 16 17664 1 1 30 ARG HB3 H -8.798 7.512 -2.122 1.00 . A A . 30 ARG HB3 1 1 16 17665 1 1 30 ARG HD2 H -9.942 9.228 -3.606 1.00 . A A . 30 ARG HD2 1 1 16 17666 1 1 30 ARG HD3 H -9.226 9.938 -2.162 1.00 . A A . 30 ARG HD3 1 1 16 17667 1 1 30 ARG HE H -8.952 11.881 -3.225 1.00 . A A . 30 ARG HE 1 1 16 17668 1 1 30 ARG HG2 H -6.907 9.552 -3.292 1.00 . A A . 30 ARG HG2 1 1 16 17669 1 1 30 ARG HG3 H -7.775 8.505 -4.412 1.00 . A A . 30 ARG HG3 1 1 16 17670 1 1 30 ARG HH11 H -9.080 9.402 -5.719 1.00 . A A . 30 ARG HH11 1 1 16 17671 1 1 30 ARG HH12 H -8.965 10.501 -7.062 1.00 . A A . 30 ARG HH12 1 1 16 17672 1 1 30 ARG HH21 H -8.843 13.383 -4.965 1.00 . A A . 30 ARG HH21 1 1 16 17673 1 1 30 ARG HH22 H -8.844 12.833 -6.607 1.00 . A A . 30 ARG HH22 1 1 16 17674 1 1 30 ARG N N -5.666 7.373 -1.231 1.00 . A A . 30 ARG N 1 1 16 17675 1 1 30 ARG NE N -8.975 11.099 -3.868 1.00 . A A . 30 ARG NE 1 1 16 17676 1 1 30 ARG NH1 N -9.000 10.347 -6.065 1.00 . A A . 30 ARG NH1 1 1 16 17677 1 1 30 ARG NH2 N -8.870 12.616 -5.622 1.00 . A A . 30 ARG NH2 1 1 16 17678 1 1 30 ARG O O -8.792 8.408 0.325 1.00 . A A . 30 ARG O 1 1 16 17679 1 1 31 MET C C -7.463 8.044 3.339 1.00 . A A . 31 MET C 1 1 16 17680 1 1 31 MET CA C -7.799 6.864 2.412 1.00 . A A . 31 MET CA 1 1 16 17681 1 1 31 MET CB C -7.290 5.541 2.991 1.00 . A A . 31 MET CB 1 1 16 17682 1 1 31 MET CE C -5.103 3.014 3.129 1.00 . A A . 31 MET CE 1 1 16 17683 1 1 31 MET CG C -5.896 5.602 3.617 1.00 . A A . 31 MET CG 1 1 16 17684 1 1 31 MET H H -6.319 6.561 0.915 1.00 . A A . 31 MET H 1 1 16 17685 1 1 31 MET HA H -8.880 6.790 2.293 1.00 . A A . 31 MET HA 1 1 16 17686 1 1 31 MET HB2 H -7.958 5.194 3.772 1.00 . A A . 31 MET HB2 1 1 16 17687 1 1 31 MET HB3 H -7.280 4.800 2.202 1.00 . A A . 31 MET HB3 1 1 16 17688 1 1 31 MET HE1 H -5.743 3.199 2.277 1.00 . A A . 31 MET HE1 1 1 16 17689 1 1 31 MET HE2 H -4.071 3.207 2.861 1.00 . A A . 31 MET HE2 1 1 16 17690 1 1 31 MET HE3 H -5.221 1.992 3.460 1.00 . A A . 31 MET HE3 1 1 16 17691 1 1 31 MET HG2 H -5.133 5.811 2.874 1.00 . A A . 31 MET HG2 1 1 16 17692 1 1 31 MET HG3 H -5.852 6.379 4.370 1.00 . A A . 31 MET HG3 1 1 16 17693 1 1 31 MET N N -7.203 7.027 1.090 1.00 . A A . 31 MET N 1 1 16 17694 1 1 31 MET O O -6.504 8.766 3.073 1.00 . A A . 31 MET O 1 1 16 17695 1 1 31 MET SD S -5.516 4.084 4.497 1.00 . A A . 31 MET SD 1 1 16 17696 1 1 32 PRO C C -6.477 8.637 6.179 1.00 . A A . 32 PRO C 1 1 16 17697 1 1 32 PRO CA C -7.749 9.160 5.495 1.00 . A A . 32 PRO CA 1 1 16 17698 1 1 32 PRO CB C -8.927 9.257 6.469 1.00 . A A . 32 PRO CB 1 1 16 17699 1 1 32 PRO CD C -9.377 7.513 4.883 1.00 . A A . 32 PRO CD 1 1 16 17700 1 1 32 PRO CG C -9.597 7.888 6.350 1.00 . A A . 32 PRO CG 1 1 16 17701 1 1 32 PRO HA H -7.561 10.143 5.061 1.00 . A A . 32 PRO HA 1 1 16 17702 1 1 32 PRO HB2 H -8.610 9.478 7.490 1.00 . A A . 32 PRO HB2 1 1 16 17703 1 1 32 PRO HB3 H -9.622 10.021 6.119 1.00 . A A . 32 PRO HB3 1 1 16 17704 1 1 32 PRO HD2 H -9.290 6.432 4.820 1.00 . A A . 32 PRO HD2 1 1 16 17705 1 1 32 PRO HD3 H -10.222 7.851 4.284 1.00 . A A . 32 PRO HD3 1 1 16 17706 1 1 32 PRO HG2 H -9.072 7.177 6.992 1.00 . A A . 32 PRO HG2 1 1 16 17707 1 1 32 PRO HG3 H -10.655 7.917 6.618 1.00 . A A . 32 PRO HG3 1 1 16 17708 1 1 32 PRO N N -8.175 8.223 4.466 1.00 . A A . 32 PRO N 1 1 16 17709 1 1 32 PRO O O -6.364 7.444 6.457 1.00 . A A . 32 PRO O 1 1 16 17710 1 1 33 GLY C C -3.089 8.906 6.359 1.00 . A A . 33 GLY C 1 1 16 17711 1 1 33 GLY CA C -4.319 9.203 7.219 1.00 . A A . 33 GLY CA 1 1 16 17712 1 1 33 GLY H H -5.659 10.490 6.207 1.00 . A A . 33 GLY H 1 1 16 17713 1 1 33 GLY HA2 H -4.097 10.070 7.842 1.00 . A A . 33 GLY HA2 1 1 16 17714 1 1 33 GLY HA3 H -4.511 8.362 7.885 1.00 . A A . 33 GLY HA3 1 1 16 17715 1 1 33 GLY N N -5.507 9.518 6.433 1.00 . A A . 33 GLY N 1 1 16 17716 1 1 33 GLY O O -1.965 9.191 6.782 1.00 . A A . 33 GLY O 1 1 16 17717 1 1 34 VAL C C -1.974 9.526 3.468 1.00 . A A . 34 VAL C 1 1 16 17718 1 1 34 VAL CA C -2.150 8.211 4.224 1.00 . A A . 34 VAL CA 1 1 16 17719 1 1 34 VAL CB C -2.346 7.022 3.272 1.00 . A A . 34 VAL CB 1 1 16 17720 1 1 34 VAL CG1 C -1.128 6.859 2.352 1.00 . A A . 34 VAL CG1 1 1 16 17721 1 1 34 VAL CG2 C -2.525 5.720 4.058 1.00 . A A . 34 VAL CG2 1 1 16 17722 1 1 34 VAL H H -4.199 8.103 4.829 1.00 . A A . 34 VAL H 1 1 16 17723 1 1 34 VAL HA H -1.236 8.026 4.777 1.00 . A A . 34 VAL HA 1 1 16 17724 1 1 34 VAL HB H -3.234 7.199 2.665 1.00 . A A . 34 VAL HB 1 1 16 17725 1 1 34 VAL HG11 H -0.215 6.789 2.941 1.00 . A A . 34 VAL HG11 1 1 16 17726 1 1 34 VAL HG12 H -1.231 5.951 1.760 1.00 . A A . 34 VAL HG12 1 1 16 17727 1 1 34 VAL HG13 H -1.046 7.708 1.675 1.00 . A A . 34 VAL HG13 1 1 16 17728 1 1 34 VAL HG21 H -2.769 4.922 3.362 1.00 . A A . 34 VAL HG21 1 1 16 17729 1 1 34 VAL HG22 H -1.614 5.443 4.578 1.00 . A A . 34 VAL HG22 1 1 16 17730 1 1 34 VAL HG23 H -3.320 5.817 4.793 1.00 . A A . 34 VAL HG23 1 1 16 17731 1 1 34 VAL N N -3.266 8.337 5.158 1.00 . A A . 34 VAL N 1 1 16 17732 1 1 34 VAL O O -2.962 10.148 3.089 1.00 . A A . 34 VAL O 1 1 16 17733 1 1 35 THR C C 0.322 10.816 1.196 1.00 . A A . 35 THR C 1 1 16 17734 1 1 35 THR CA C -0.402 11.152 2.503 1.00 . A A . 35 THR CA 1 1 16 17735 1 1 35 THR CB C 0.328 12.157 3.415 1.00 . A A . 35 THR CB 1 1 16 17736 1 1 35 THR CG2 C 1.559 12.799 2.777 1.00 . A A . 35 THR CG2 1 1 16 17737 1 1 35 THR H H 0.055 9.363 3.562 1.00 . A A . 35 THR H 1 1 16 17738 1 1 35 THR HA H -1.324 11.645 2.187 1.00 . A A . 35 THR HA 1 1 16 17739 1 1 35 THR HB H 0.645 11.644 4.321 1.00 . A A . 35 THR HB 1 1 16 17740 1 1 35 THR HG1 H -0.128 13.720 4.477 1.00 . A A . 35 THR HG1 1 1 16 17741 1 1 35 THR HG21 H 1.320 13.217 1.799 1.00 . A A . 35 THR HG21 1 1 16 17742 1 1 35 THR HG22 H 1.923 13.605 3.411 1.00 . A A . 35 THR HG22 1 1 16 17743 1 1 35 THR HG23 H 2.342 12.045 2.691 1.00 . A A . 35 THR HG23 1 1 16 17744 1 1 35 THR N N -0.720 9.936 3.242 1.00 . A A . 35 THR N 1 1 16 17745 1 1 35 THR O O 0.037 11.449 0.181 1.00 . A A . 35 THR O 1 1 16 17746 1 1 35 THR OG1 O -0.562 13.183 3.807 1.00 . A A . 35 THR OG1 1 1 16 17747 1 1 36 ASP C C 2.056 7.874 -0.053 1.00 . A A . 36 ASP C 1 1 16 17748 1 1 36 ASP CA C 1.859 9.385 -0.061 1.00 . A A . 36 ASP CA 1 1 16 17749 1 1 36 ASP CB C 3.157 10.164 -0.327 1.00 . A A . 36 ASP CB 1 1 16 17750 1 1 36 ASP CG C 2.971 11.149 -1.470 1.00 . A A . 36 ASP CG 1 1 16 17751 1 1 36 ASP H H 1.416 9.248 1.991 1.00 . A A . 36 ASP H 1 1 16 17752 1 1 36 ASP HA H 1.160 9.565 -0.874 1.00 . A A . 36 ASP HA 1 1 16 17753 1 1 36 ASP HB2 H 3.475 10.703 0.567 1.00 . A A . 36 ASP HB2 1 1 16 17754 1 1 36 ASP HB3 H 3.959 9.485 -0.618 1.00 . A A . 36 ASP HB3 1 1 16 17755 1 1 36 ASP N N 1.217 9.817 1.173 1.00 . A A . 36 ASP N 1 1 16 17756 1 1 36 ASP O O 1.899 7.228 0.979 1.00 . A A . 36 ASP O 1 1 16 17757 1 1 36 ASP OD1 O 2.526 10.677 -2.543 1.00 . A A . 36 ASP OD1 1 1 16 17758 1 1 36 ASP OD2 O 3.223 12.351 -1.263 1.00 . A A . 36 ASP OD2 1 1 16 17759 1 1 37 ALA C C 3.120 5.470 -2.691 1.00 . A A . 37 ALA C 1 1 16 17760 1 1 37 ALA CA C 2.340 5.857 -1.432 1.00 . A A . 37 ALA CA 1 1 16 17761 1 1 37 ALA CB C 0.901 5.337 -1.452 1.00 . A A . 37 ALA CB 1 1 16 17762 1 1 37 ALA H H 2.485 7.921 -2.008 1.00 . A A . 37 ALA H 1 1 16 17763 1 1 37 ALA HA H 2.886 5.411 -0.604 1.00 . A A . 37 ALA HA 1 1 16 17764 1 1 37 ALA HB1 H 0.335 5.866 -2.215 1.00 . A A . 37 ALA HB1 1 1 16 17765 1 1 37 ALA HB2 H 0.876 4.276 -1.675 1.00 . A A . 37 ALA HB2 1 1 16 17766 1 1 37 ALA HB3 H 0.435 5.490 -0.478 1.00 . A A . 37 ALA HB3 1 1 16 17767 1 1 37 ALA N N 2.306 7.303 -1.231 1.00 . A A . 37 ALA N 1 1 16 17768 1 1 37 ALA O O 2.949 6.093 -3.748 1.00 . A A . 37 ALA O 1 1 16 17769 1 1 38 ASN C C 5.277 2.661 -3.614 1.00 . A A . 38 ASN C 1 1 16 17770 1 1 38 ASN CA C 5.024 4.167 -3.565 1.00 . A A . 38 ASN CA 1 1 16 17771 1 1 38 ASN CB C 6.338 4.944 -3.324 1.00 . A A . 38 ASN CB 1 1 16 17772 1 1 38 ASN CG C 6.380 5.908 -2.141 1.00 . A A . 38 ASN CG 1 1 16 17773 1 1 38 ASN H H 3.902 3.801 -1.797 1.00 . A A . 38 ASN H 1 1 16 17774 1 1 38 ASN HA H 4.659 4.473 -4.546 1.00 . A A . 38 ASN HA 1 1 16 17775 1 1 38 ASN HB2 H 7.161 4.244 -3.191 1.00 . A A . 38 ASN HB2 1 1 16 17776 1 1 38 ASN HB3 H 6.543 5.527 -4.220 1.00 . A A . 38 ASN HB3 1 1 16 17777 1 1 38 ASN HD21 H 5.950 4.438 -0.810 1.00 . A A . 38 ASN HD21 1 1 16 17778 1 1 38 ASN HD22 H 6.317 6.019 -0.129 1.00 . A A . 38 ASN HD22 1 1 16 17779 1 1 38 ASN N N 3.989 4.459 -2.587 1.00 . A A . 38 ASN N 1 1 16 17780 1 1 38 ASN ND2 N 6.245 5.404 -0.921 1.00 . A A . 38 ASN ND2 1 1 16 17781 1 1 38 ASN O O 5.827 2.066 -2.687 1.00 . A A . 38 ASN O 1 1 16 17782 1 1 38 ASN OD1 O 6.565 7.106 -2.320 1.00 . A A . 38 ASN OD1 1 1 16 17783 1 1 39 VAL C C 6.490 0.330 -5.478 1.00 . A A . 39 VAL C 1 1 16 17784 1 1 39 VAL CA C 5.072 0.629 -4.967 1.00 . A A . 39 VAL CA 1 1 16 17785 1 1 39 VAL CB C 3.951 0.144 -5.902 1.00 . A A . 39 VAL CB 1 1 16 17786 1 1 39 VAL CG1 C 3.868 0.834 -7.273 1.00 . A A . 39 VAL CG1 1 1 16 17787 1 1 39 VAL CG2 C 4.048 -1.367 -6.048 1.00 . A A . 39 VAL CG2 1 1 16 17788 1 1 39 VAL H H 4.463 2.589 -5.465 1.00 . A A . 39 VAL H 1 1 16 17789 1 1 39 VAL HA H 4.934 0.105 -4.021 1.00 . A A . 39 VAL HA 1 1 16 17790 1 1 39 VAL HB H 2.995 0.332 -5.421 1.00 . A A . 39 VAL HB 1 1 16 17791 1 1 39 VAL HG11 H 3.539 1.866 -7.154 1.00 . A A . 39 VAL HG11 1 1 16 17792 1 1 39 VAL HG12 H 4.803 0.823 -7.823 1.00 . A A . 39 VAL HG12 1 1 16 17793 1 1 39 VAL HG13 H 3.146 0.301 -7.884 1.00 . A A . 39 VAL HG13 1 1 16 17794 1 1 39 VAL HG21 H 4.046 -1.837 -5.063 1.00 . A A . 39 VAL HG21 1 1 16 17795 1 1 39 VAL HG22 H 3.189 -1.713 -6.607 1.00 . A A . 39 VAL HG22 1 1 16 17796 1 1 39 VAL HG23 H 4.953 -1.624 -6.584 1.00 . A A . 39 VAL HG23 1 1 16 17797 1 1 39 VAL N N 4.907 2.049 -4.738 1.00 . A A . 39 VAL N 1 1 16 17798 1 1 39 VAL O O 6.774 0.443 -6.667 1.00 . A A . 39 VAL O 1 1 16 17799 1 1 40 ASN C C 8.844 -1.841 -5.550 1.00 . A A . 40 ASN C 1 1 16 17800 1 1 40 ASN CA C 8.771 -0.402 -5.015 1.00 . A A . 40 ASN CA 1 1 16 17801 1 1 40 ASN CB C 9.710 -0.144 -3.833 1.00 . A A . 40 ASN CB 1 1 16 17802 1 1 40 ASN CG C 11.177 -0.244 -4.231 1.00 . A A . 40 ASN CG 1 1 16 17803 1 1 40 ASN H H 7.141 -0.283 -3.651 1.00 . A A . 40 ASN H 1 1 16 17804 1 1 40 ASN HA H 9.070 0.277 -5.817 1.00 . A A . 40 ASN HA 1 1 16 17805 1 1 40 ASN HB2 H 9.536 0.866 -3.459 1.00 . A A . 40 ASN HB2 1 1 16 17806 1 1 40 ASN HB3 H 9.494 -0.851 -3.032 1.00 . A A . 40 ASN HB3 1 1 16 17807 1 1 40 ASN HD21 H 11.777 -0.067 -2.294 1.00 . A A . 40 ASN HD21 1 1 16 17808 1 1 40 ASN HD22 H 13.053 -0.238 -3.490 1.00 . A A . 40 ASN HD22 1 1 16 17809 1 1 40 ASN N N 7.406 -0.090 -4.605 1.00 . A A . 40 ASN N 1 1 16 17810 1 1 40 ASN ND2 N 12.074 -0.183 -3.253 1.00 . A A . 40 ASN ND2 1 1 16 17811 1 1 40 ASN O O 9.638 -2.673 -5.095 1.00 . A A . 40 ASN O 1 1 16 17812 1 1 40 ASN OD1 O 11.511 -0.354 -5.408 1.00 . A A . 40 ASN OD1 1 1 16 17813 1 1 41 LEU C C 9.178 -3.771 -7.977 1.00 . A A . 41 LEU C 1 1 16 17814 1 1 41 LEU CA C 7.917 -3.444 -7.182 1.00 . A A . 41 LEU CA 1 1 16 17815 1 1 41 LEU CB C 6.651 -3.555 -8.049 1.00 . A A . 41 LEU CB 1 1 16 17816 1 1 41 LEU CD1 C 6.048 -6.020 -8.065 1.00 . A A . 41 LEU CD1 1 1 16 17817 1 1 41 LEU CD2 C 5.372 -4.656 -6.076 1.00 . A A . 41 LEU CD2 1 1 16 17818 1 1 41 LEU CG C 5.638 -4.622 -7.589 1.00 . A A . 41 LEU CG 1 1 16 17819 1 1 41 LEU H H 7.422 -1.374 -6.899 1.00 . A A . 41 LEU H 1 1 16 17820 1 1 41 LEU HA H 7.870 -4.172 -6.377 1.00 . A A . 41 LEU HA 1 1 16 17821 1 1 41 LEU HB2 H 6.156 -2.588 -8.090 1.00 . A A . 41 LEU HB2 1 1 16 17822 1 1 41 LEU HB3 H 6.929 -3.790 -9.076 1.00 . A A . 41 LEU HB3 1 1 16 17823 1 1 41 LEU HD11 H 7.083 -6.229 -7.794 1.00 . A A . 41 LEU HD11 1 1 16 17824 1 1 41 LEU HD12 H 5.403 -6.773 -7.607 1.00 . A A . 41 LEU HD12 1 1 16 17825 1 1 41 LEU HD13 H 5.950 -6.087 -9.150 1.00 . A A . 41 LEU HD13 1 1 16 17826 1 1 41 LEU HD21 H 5.369 -3.654 -5.660 1.00 . A A . 41 LEU HD21 1 1 16 17827 1 1 41 LEU HD22 H 4.402 -5.120 -5.898 1.00 . A A . 41 LEU HD22 1 1 16 17828 1 1 41 LEU HD23 H 6.125 -5.244 -5.554 1.00 . A A . 41 LEU HD23 1 1 16 17829 1 1 41 LEU HG H 4.694 -4.382 -8.080 1.00 . A A . 41 LEU HG 1 1 16 17830 1 1 41 LEU N N 8.019 -2.123 -6.565 1.00 . A A . 41 LEU N 1 1 16 17831 1 1 41 LEU O O 9.458 -4.940 -8.228 1.00 . A A . 41 LEU O 1 1 16 17832 1 1 42 ALA C C 12.110 -3.952 -7.995 1.00 . A A . 42 ALA C 1 1 16 17833 1 1 42 ALA CA C 11.333 -2.912 -8.805 1.00 . A A . 42 ALA CA 1 1 16 17834 1 1 42 ALA CB C 12.073 -1.579 -8.734 1.00 . A A . 42 ALA CB 1 1 16 17835 1 1 42 ALA H H 9.645 -1.818 -8.111 1.00 . A A . 42 ALA H 1 1 16 17836 1 1 42 ALA HA H 11.285 -3.236 -9.846 1.00 . A A . 42 ALA HA 1 1 16 17837 1 1 42 ALA HB1 H 13.050 -1.694 -9.205 1.00 . A A . 42 ALA HB1 1 1 16 17838 1 1 42 ALA HB2 H 11.509 -0.800 -9.245 1.00 . A A . 42 ALA HB2 1 1 16 17839 1 1 42 ALA HB3 H 12.222 -1.308 -7.689 1.00 . A A . 42 ALA HB3 1 1 16 17840 1 1 42 ALA N N 9.974 -2.749 -8.308 1.00 . A A . 42 ALA N 1 1 16 17841 1 1 42 ALA O O 12.891 -4.708 -8.566 1.00 . A A . 42 ALA O 1 1 16 17842 1 1 43 THR C C 11.299 -5.673 -5.014 1.00 . A A . 43 THR C 1 1 16 17843 1 1 43 THR CA C 12.438 -5.019 -5.807 1.00 . A A . 43 THR CA 1 1 16 17844 1 1 43 THR CB C 13.572 -4.446 -4.935 1.00 . A A . 43 THR CB 1 1 16 17845 1 1 43 THR CG2 C 13.141 -3.219 -4.128 1.00 . A A . 43 THR CG2 1 1 16 17846 1 1 43 THR H H 11.238 -3.330 -6.258 1.00 . A A . 43 THR H 1 1 16 17847 1 1 43 THR HA H 12.879 -5.799 -6.425 1.00 . A A . 43 THR HA 1 1 16 17848 1 1 43 THR HB H 14.389 -4.144 -5.591 1.00 . A A . 43 THR HB 1 1 16 17849 1 1 43 THR HG1 H 13.332 -5.804 -3.571 1.00 . A A . 43 THR HG1 1 1 16 17850 1 1 43 THR HG21 H 12.257 -3.436 -3.529 1.00 . A A . 43 THR HG21 1 1 16 17851 1 1 43 THR HG22 H 13.953 -2.916 -3.467 1.00 . A A . 43 THR HG22 1 1 16 17852 1 1 43 THR HG23 H 12.926 -2.401 -4.812 1.00 . A A . 43 THR HG23 1 1 16 17853 1 1 43 THR N N 11.900 -3.979 -6.673 1.00 . A A . 43 THR N 1 1 16 17854 1 1 43 THR O O 11.458 -5.979 -3.834 1.00 . A A . 43 THR O 1 1 16 17855 1 1 43 THR OG1 O 14.081 -5.423 -4.050 1.00 . A A . 43 THR OG1 1 1 16 17856 1 1 44 GLU C C 8.552 -6.147 -3.745 1.00 . A A . 44 GLU C 1 1 16 17857 1 1 44 GLU CA C 8.995 -6.602 -5.147 1.00 . A A . 44 GLU CA 1 1 16 17858 1 1 44 GLU CB C 9.284 -8.108 -5.221 1.00 . A A . 44 GLU CB 1 1 16 17859 1 1 44 GLU CD C 9.730 -10.044 -6.773 1.00 . A A . 44 GLU CD 1 1 16 17860 1 1 44 GLU CG C 9.363 -8.571 -6.682 1.00 . A A . 44 GLU CG 1 1 16 17861 1 1 44 GLU H H 10.119 -5.646 -6.651 1.00 . A A . 44 GLU H 1 1 16 17862 1 1 44 GLU HA H 8.153 -6.408 -5.806 1.00 . A A . 44 GLU HA 1 1 16 17863 1 1 44 GLU HB2 H 10.217 -8.339 -4.703 1.00 . A A . 44 GLU HB2 1 1 16 17864 1 1 44 GLU HB3 H 8.479 -8.668 -4.745 1.00 . A A . 44 GLU HB3 1 1 16 17865 1 1 44 GLU HG2 H 8.399 -8.421 -7.169 1.00 . A A . 44 GLU HG2 1 1 16 17866 1 1 44 GLU HG3 H 10.122 -8.006 -7.222 1.00 . A A . 44 GLU HG3 1 1 16 17867 1 1 44 GLU N N 10.148 -5.876 -5.664 1.00 . A A . 44 GLU N 1 1 16 17868 1 1 44 GLU O O 8.030 -6.957 -2.984 1.00 . A A . 44 GLU O 1 1 16 17869 1 1 44 GLU OE1 O 10.918 -10.344 -6.530 1.00 . A A . 44 GLU OE1 1 1 16 17870 1 1 44 GLU OE2 O 8.815 -10.839 -7.079 1.00 . A A . 44 GLU OE2 1 1 16 17871 1 1 45 THR C C 7.355 -3.185 -2.318 1.00 . A A . 45 THR C 1 1 16 17872 1 1 45 THR CA C 8.407 -4.288 -2.116 1.00 . A A . 45 THR CA 1 1 16 17873 1 1 45 THR CB C 9.725 -3.743 -1.536 1.00 . A A . 45 THR CB 1 1 16 17874 1 1 45 THR CG2 C 9.584 -3.267 -0.097 1.00 . A A . 45 THR CG2 1 1 16 17875 1 1 45 THR H H 9.115 -4.205 -4.076 1.00 . A A . 45 THR H 1 1 16 17876 1 1 45 THR HA H 8.009 -5.048 -1.442 1.00 . A A . 45 THR HA 1 1 16 17877 1 1 45 THR HB H 10.082 -2.919 -2.154 1.00 . A A . 45 THR HB 1 1 16 17878 1 1 45 THR HG1 H 10.758 -5.202 -2.358 1.00 . A A . 45 THR HG1 1 1 16 17879 1 1 45 THR HG21 H 10.565 -2.972 0.272 1.00 . A A . 45 THR HG21 1 1 16 17880 1 1 45 THR HG22 H 8.913 -2.415 -0.042 1.00 . A A . 45 THR HG22 1 1 16 17881 1 1 45 THR HG23 H 9.207 -4.093 0.505 1.00 . A A . 45 THR HG23 1 1 16 17882 1 1 45 THR N N 8.725 -4.863 -3.413 1.00 . A A . 45 THR N 1 1 16 17883 1 1 45 THR O O 7.160 -2.713 -3.437 1.00 . A A . 45 THR O 1 1 16 17884 1 1 45 THR OG1 O 10.722 -4.744 -1.509 1.00 . A A . 45 THR OG1 1 1 16 17885 1 1 46 VAL C C 6.099 -0.694 -0.074 1.00 . A A . 46 VAL C 1 1 16 17886 1 1 46 VAL CA C 5.794 -1.581 -1.282 1.00 . A A . 46 VAL CA 1 1 16 17887 1 1 46 VAL CB C 4.327 -2.037 -1.368 1.00 . A A . 46 VAL CB 1 1 16 17888 1 1 46 VAL CG1 C 3.939 -3.028 -0.271 1.00 . A A . 46 VAL CG1 1 1 16 17889 1 1 46 VAL CG2 C 3.373 -0.845 -1.292 1.00 . A A . 46 VAL CG2 1 1 16 17890 1 1 46 VAL H H 6.815 -3.202 -0.360 1.00 . A A . 46 VAL H 1 1 16 17891 1 1 46 VAL HA H 6.000 -0.983 -2.166 1.00 . A A . 46 VAL HA 1 1 16 17892 1 1 46 VAL HB H 4.184 -2.519 -2.336 1.00 . A A . 46 VAL HB 1 1 16 17893 1 1 46 VAL HG11 H 2.881 -3.280 -0.351 1.00 . A A . 46 VAL HG11 1 1 16 17894 1 1 46 VAL HG12 H 4.522 -3.944 -0.344 1.00 . A A . 46 VAL HG12 1 1 16 17895 1 1 46 VAL HG13 H 4.111 -2.560 0.691 1.00 . A A . 46 VAL HG13 1 1 16 17896 1 1 46 VAL HG21 H 3.355 -0.423 -0.286 1.00 . A A . 46 VAL HG21 1 1 16 17897 1 1 46 VAL HG22 H 3.697 -0.077 -1.993 1.00 . A A . 46 VAL HG22 1 1 16 17898 1 1 46 VAL HG23 H 2.365 -1.170 -1.550 1.00 . A A . 46 VAL HG23 1 1 16 17899 1 1 46 VAL N N 6.678 -2.743 -1.258 1.00 . A A . 46 VAL N 1 1 16 17900 1 1 46 VAL O O 6.463 -1.221 0.981 1.00 . A A . 46 VAL O 1 1 16 17901 1 1 47 ASN C C 5.104 2.617 0.823 1.00 . A A . 47 ASN C 1 1 16 17902 1 1 47 ASN CA C 6.257 1.625 0.793 1.00 . A A . 47 ASN CA 1 1 16 17903 1 1 47 ASN CB C 7.539 2.405 0.472 1.00 . A A . 47 ASN CB 1 1 16 17904 1 1 47 ASN CG C 8.815 1.656 0.819 1.00 . A A . 47 ASN CG 1 1 16 17905 1 1 47 ASN H H 5.646 1.031 -1.118 1.00 . A A . 47 ASN H 1 1 16 17906 1 1 47 ASN HA H 6.330 1.134 1.758 1.00 . A A . 47 ASN HA 1 1 16 17907 1 1 47 ASN HB2 H 7.551 2.675 -0.585 1.00 . A A . 47 ASN HB2 1 1 16 17908 1 1 47 ASN HB3 H 7.544 3.329 1.053 1.00 . A A . 47 ASN HB3 1 1 16 17909 1 1 47 ASN HD21 H 8.398 1.753 2.814 1.00 . A A . 47 ASN HD21 1 1 16 17910 1 1 47 ASN HD22 H 9.984 1.133 2.381 1.00 . A A . 47 ASN HD22 1 1 16 17911 1 1 47 ASN N N 5.986 0.635 -0.239 1.00 . A A . 47 ASN N 1 1 16 17912 1 1 47 ASN ND2 N 9.093 1.514 2.110 1.00 . A A . 47 ASN ND2 1 1 16 17913 1 1 47 ASN O O 4.783 3.183 -0.217 1.00 . A A . 47 ASN O 1 1 16 17914 1 1 47 ASN OD1 O 9.569 1.248 -0.060 1.00 . A A . 47 ASN OD1 1 1 16 17915 1 1 48 VAL C C 3.749 4.779 3.190 1.00 . A A . 48 VAL C 1 1 16 17916 1 1 48 VAL CA C 3.359 3.726 2.157 1.00 . A A . 48 VAL CA 1 1 16 17917 1 1 48 VAL CB C 2.140 2.867 2.544 1.00 . A A . 48 VAL CB 1 1 16 17918 1 1 48 VAL CG1 C 2.425 1.923 3.718 1.00 . A A . 48 VAL CG1 1 1 16 17919 1 1 48 VAL CG2 C 0.902 3.729 2.816 1.00 . A A . 48 VAL CG2 1 1 16 17920 1 1 48 VAL H H 4.983 2.627 2.865 1.00 . A A . 48 VAL H 1 1 16 17921 1 1 48 VAL HA H 3.113 4.227 1.223 1.00 . A A . 48 VAL HA 1 1 16 17922 1 1 48 VAL HB H 1.896 2.232 1.689 1.00 . A A . 48 VAL HB 1 1 16 17923 1 1 48 VAL HG11 H 3.166 1.184 3.418 1.00 . A A . 48 VAL HG11 1 1 16 17924 1 1 48 VAL HG12 H 2.808 2.475 4.570 1.00 . A A . 48 VAL HG12 1 1 16 17925 1 1 48 VAL HG13 H 1.515 1.397 4.007 1.00 . A A . 48 VAL HG13 1 1 16 17926 1 1 48 VAL HG21 H 1.124 4.544 3.498 1.00 . A A . 48 VAL HG21 1 1 16 17927 1 1 48 VAL HG22 H 0.546 4.151 1.878 1.00 . A A . 48 VAL HG22 1 1 16 17928 1 1 48 VAL HG23 H 0.118 3.114 3.255 1.00 . A A . 48 VAL HG23 1 1 16 17929 1 1 48 VAL N N 4.530 2.886 1.998 1.00 . A A . 48 VAL N 1 1 16 17930 1 1 48 VAL O O 4.315 4.429 4.229 1.00 . A A . 48 VAL O 1 1 16 17931 1 1 49 ILE C C 2.691 7.776 4.330 1.00 . A A . 49 ILE C 1 1 16 17932 1 1 49 ILE CA C 3.938 7.200 3.644 1.00 . A A . 49 ILE CA 1 1 16 17933 1 1 49 ILE CB C 4.628 8.257 2.755 1.00 . A A . 49 ILE CB 1 1 16 17934 1 1 49 ILE CD1 C 6.687 6.761 2.315 1.00 . A A . 49 ILE CD1 1 1 16 17935 1 1 49 ILE CG1 C 5.612 7.675 1.724 1.00 . A A . 49 ILE CG1 1 1 16 17936 1 1 49 ILE CG2 C 5.313 9.313 3.635 1.00 . A A . 49 ILE CG2 1 1 16 17937 1 1 49 ILE H H 3.026 6.259 2.003 1.00 . A A . 49 ILE H 1 1 16 17938 1 1 49 ILE HA H 4.665 6.829 4.366 1.00 . A A . 49 ILE HA 1 1 16 17939 1 1 49 ILE HB H 3.870 8.776 2.171 1.00 . A A . 49 ILE HB 1 1 16 17940 1 1 49 ILE HD11 H 7.451 6.557 1.563 1.00 . A A . 49 ILE HD11 1 1 16 17941 1 1 49 ILE HD12 H 7.162 7.248 3.163 1.00 . A A . 49 ILE HD12 1 1 16 17942 1 1 49 ILE HD13 H 6.257 5.813 2.636 1.00 . A A . 49 ILE HD13 1 1 16 17943 1 1 49 ILE HG12 H 5.048 7.124 0.972 1.00 . A A . 49 ILE HG12 1 1 16 17944 1 1 49 ILE HG13 H 6.111 8.504 1.217 1.00 . A A . 49 ILE HG13 1 1 16 17945 1 1 49 ILE HG21 H 6.014 8.846 4.327 1.00 . A A . 49 ILE HG21 1 1 16 17946 1 1 49 ILE HG22 H 5.850 10.027 3.011 1.00 . A A . 49 ILE HG22 1 1 16 17947 1 1 49 ILE HG23 H 4.565 9.855 4.213 1.00 . A A . 49 ILE HG23 1 1 16 17948 1 1 49 ILE N N 3.525 6.053 2.859 1.00 . A A . 49 ILE N 1 1 16 17949 1 1 49 ILE O O 1.885 8.475 3.700 1.00 . A A . 49 ILE O 1 1 16 17950 1 1 50 TYR C C 1.520 8.213 7.741 1.00 . A A . 50 TYR C 1 1 16 17951 1 1 50 TYR CA C 1.262 7.777 6.316 1.00 . A A . 50 TYR CA 1 1 16 17952 1 1 50 TYR CB C 0.325 6.569 6.295 1.00 . A A . 50 TYR CB 1 1 16 17953 1 1 50 TYR CD1 C 0.309 5.209 8.429 1.00 . A A . 50 TYR CD1 1 1 16 17954 1 1 50 TYR CD2 C 1.438 4.302 6.486 1.00 . A A . 50 TYR CD2 1 1 16 17955 1 1 50 TYR CE1 C 0.582 4.028 9.136 1.00 . A A . 50 TYR CE1 1 1 16 17956 1 1 50 TYR CE2 C 1.549 3.063 7.137 1.00 . A A . 50 TYR CE2 1 1 16 17957 1 1 50 TYR CG C 0.748 5.358 7.102 1.00 . A A . 50 TYR CG 1 1 16 17958 1 1 50 TYR CZ C 1.139 2.931 8.470 1.00 . A A . 50 TYR CZ 1 1 16 17959 1 1 50 TYR H H 3.241 6.984 6.127 1.00 . A A . 50 TYR H 1 1 16 17960 1 1 50 TYR HA H 0.757 8.610 5.829 1.00 . A A . 50 TYR HA 1 1 16 17961 1 1 50 TYR HB2 H -0.658 6.875 6.652 1.00 . A A . 50 TYR HB2 1 1 16 17962 1 1 50 TYR HB3 H 0.224 6.289 5.257 1.00 . A A . 50 TYR HB3 1 1 16 17963 1 1 50 TYR HD1 H -0.273 5.986 8.892 1.00 . A A . 50 TYR HD1 1 1 16 17964 1 1 50 TYR HD2 H 1.871 4.438 5.512 1.00 . A A . 50 TYR HD2 1 1 16 17965 1 1 50 TYR HE1 H 0.348 3.951 10.181 1.00 . A A . 50 TYR HE1 1 1 16 17966 1 1 50 TYR HE2 H 2.036 2.239 6.648 1.00 . A A . 50 TYR HE2 1 1 16 17967 1 1 50 TYR HH H 1.221 1.858 10.087 1.00 . A A . 50 TYR HH 1 1 16 17968 1 1 50 TYR N N 2.501 7.462 5.613 1.00 . A A . 50 TYR N 1 1 16 17969 1 1 50 TYR O O 2.649 8.105 8.215 1.00 . A A . 50 TYR O 1 1 16 17970 1 1 50 TYR OH O 1.349 1.763 9.142 1.00 . A A . 50 TYR OH 1 1 16 17971 1 1 51 ASP C C 0.105 7.860 10.687 1.00 . A A . 51 ASP C 1 1 16 17972 1 1 51 ASP CA C 0.500 9.057 9.812 1.00 . A A . 51 ASP CA 1 1 16 17973 1 1 51 ASP CB C -0.435 10.246 10.084 1.00 . A A . 51 ASP CB 1 1 16 17974 1 1 51 ASP CG C -0.458 10.629 11.563 1.00 . A A . 51 ASP CG 1 1 16 17975 1 1 51 ASP H H -0.408 8.767 7.867 1.00 . A A . 51 ASP H 1 1 16 17976 1 1 51 ASP HA H 1.503 9.390 10.067 1.00 . A A . 51 ASP HA 1 1 16 17977 1 1 51 ASP HB2 H -0.101 11.108 9.507 1.00 . A A . 51 ASP HB2 1 1 16 17978 1 1 51 ASP HB3 H -1.447 9.995 9.773 1.00 . A A . 51 ASP HB3 1 1 16 17979 1 1 51 ASP N N 0.464 8.696 8.396 1.00 . A A . 51 ASP N 1 1 16 17980 1 1 51 ASP O O -1.087 7.545 10.764 1.00 . A A . 51 ASP O 1 1 16 17981 1 1 51 ASP OD1 O 0.264 9.975 12.349 1.00 . A A . 51 ASP OD1 1 1 16 17982 1 1 51 ASP OD2 O -1.215 11.564 11.902 1.00 . A A . 51 ASP OD2 1 1 16 17983 1 1 52 PRO C C 0.044 6.446 13.546 1.00 . A A . 52 PRO C 1 1 16 17984 1 1 52 PRO CA C 0.720 6.055 12.227 1.00 . A A . 52 PRO CA 1 1 16 17985 1 1 52 PRO CB C 2.039 5.311 12.443 1.00 . A A . 52 PRO CB 1 1 16 17986 1 1 52 PRO CD C 2.479 7.437 11.420 1.00 . A A . 52 PRO CD 1 1 16 17987 1 1 52 PRO CG C 3.037 6.467 12.466 1.00 . A A . 52 PRO CG 1 1 16 17988 1 1 52 PRO HA H 0.038 5.405 11.699 1.00 . A A . 52 PRO HA 1 1 16 17989 1 1 52 PRO HB2 H 2.051 4.713 13.356 1.00 . A A . 52 PRO HB2 1 1 16 17990 1 1 52 PRO HB3 H 2.237 4.660 11.587 1.00 . A A . 52 PRO HB3 1 1 16 17991 1 1 52 PRO HD2 H 2.713 8.465 11.702 1.00 . A A . 52 PRO HD2 1 1 16 17992 1 1 52 PRO HD3 H 2.916 7.197 10.454 1.00 . A A . 52 PRO HD3 1 1 16 17993 1 1 52 PRO HG2 H 3.019 6.943 13.448 1.00 . A A . 52 PRO HG2 1 1 16 17994 1 1 52 PRO HG3 H 4.044 6.130 12.230 1.00 . A A . 52 PRO HG3 1 1 16 17995 1 1 52 PRO N N 1.046 7.191 11.383 1.00 . A A . 52 PRO N 1 1 16 17996 1 1 52 PRO O O -0.130 5.584 14.407 1.00 . A A . 52 PRO O 1 1 16 17997 1 1 53 ALA C C -2.714 7.849 14.269 1.00 . A A . 53 ALA C 1 1 16 17998 1 1 53 ALA CA C -1.291 8.088 14.766 1.00 . A A . 53 ALA CA 1 1 16 17999 1 1 53 ALA CB C -1.105 9.567 15.102 1.00 . A A . 53 ALA CB 1 1 16 18000 1 1 53 ALA H H -0.199 8.436 13.026 1.00 . A A . 53 ALA H 1 1 16 18001 1 1 53 ALA HA H -1.115 7.504 15.672 1.00 . A A . 53 ALA HA 1 1 16 18002 1 1 53 ALA HB1 H -1.426 10.174 14.255 1.00 . A A . 53 ALA HB1 1 1 16 18003 1 1 53 ALA HB2 H -1.715 9.824 15.967 1.00 . A A . 53 ALA HB2 1 1 16 18004 1 1 53 ALA HB3 H -0.057 9.773 15.320 1.00 . A A . 53 ALA HB3 1 1 16 18005 1 1 53 ALA N N -0.362 7.708 13.723 1.00 . A A . 53 ALA N 1 1 16 18006 1 1 53 ALA O O -3.607 7.639 15.087 1.00 . A A . 53 ALA O 1 1 16 18007 1 1 54 GLU C C -4.467 6.573 11.637 1.00 . A A . 54 GLU C 1 1 16 18008 1 1 54 GLU CA C -4.246 7.909 12.345 1.00 . A A . 54 GLU CA 1 1 16 18009 1 1 54 GLU CB C -4.438 9.131 11.427 1.00 . A A . 54 GLU CB 1 1 16 18010 1 1 54 GLU CD C -6.129 10.848 10.628 1.00 . A A . 54 GLU CD 1 1 16 18011 1 1 54 GLU CG C -5.855 9.699 11.590 1.00 . A A . 54 GLU CG 1 1 16 18012 1 1 54 GLU H H -2.135 7.961 12.308 1.00 . A A . 54 GLU H 1 1 16 18013 1 1 54 GLU HA H -4.954 7.993 13.159 1.00 . A A . 54 GLU HA 1 1 16 18014 1 1 54 GLU HB2 H -3.733 9.922 11.693 1.00 . A A . 54 GLU HB2 1 1 16 18015 1 1 54 GLU HB3 H -4.273 8.864 10.383 1.00 . A A . 54 GLU HB3 1 1 16 18016 1 1 54 GLU HG2 H -6.591 8.917 11.404 1.00 . A A . 54 GLU HG2 1 1 16 18017 1 1 54 GLU HG3 H -5.979 10.064 12.610 1.00 . A A . 54 GLU HG3 1 1 16 18018 1 1 54 GLU N N -2.925 7.923 12.944 1.00 . A A . 54 GLU N 1 1 16 18019 1 1 54 GLU O O -5.383 5.827 11.980 1.00 . A A . 54 GLU O 1 1 16 18020 1 1 54 GLU OE1 O -6.260 10.555 9.419 1.00 . A A . 54 GLU OE1 1 1 16 18021 1 1 54 GLU OE2 O -6.220 11.994 11.120 1.00 . A A . 54 GLU OE2 1 1 16 18022 1 1 55 THR C C -2.513 3.997 10.987 1.00 . A A . 55 THR C 1 1 16 18023 1 1 55 THR CA C -3.404 4.907 10.168 1.00 . A A . 55 THR CA 1 1 16 18024 1 1 55 THR CB C -3.219 4.824 8.638 1.00 . A A . 55 THR CB 1 1 16 18025 1 1 55 THR CG2 C -4.591 4.620 8.006 1.00 . A A . 55 THR CG2 1 1 16 18026 1 1 55 THR H H -2.810 6.877 10.518 1.00 . A A . 55 THR H 1 1 16 18027 1 1 55 THR HA H -4.371 4.435 10.316 1.00 . A A . 55 THR HA 1 1 16 18028 1 1 55 THR HB H -2.512 4.077 8.281 1.00 . A A . 55 THR HB 1 1 16 18029 1 1 55 THR HG1 H -3.518 6.544 7.868 1.00 . A A . 55 THR HG1 1 1 16 18030 1 1 55 THR HG21 H -4.469 4.622 6.928 1.00 . A A . 55 THR HG21 1 1 16 18031 1 1 55 THR HG22 H -4.957 3.632 8.333 1.00 . A A . 55 THR HG22 1 1 16 18032 1 1 55 THR HG23 H -5.294 5.396 8.308 1.00 . A A . 55 THR HG23 1 1 16 18033 1 1 55 THR N N -3.593 6.252 10.679 1.00 . A A . 55 THR N 1 1 16 18034 1 1 55 THR O O -2.021 4.318 12.061 1.00 . A A . 55 THR O 1 1 16 18035 1 1 55 THR OG1 O -2.746 6.049 8.142 1.00 . A A . 55 THR OG1 1 1 16 18036 1 1 56 GLY C C -1.928 0.646 9.768 1.00 . A A . 56 GLY C 1 1 16 18037 1 1 56 GLY CA C -1.722 1.628 10.916 1.00 . A A . 56 GLY CA 1 1 16 18038 1 1 56 GLY H H -2.855 2.640 9.557 1.00 . A A . 56 GLY H 1 1 16 18039 1 1 56 GLY HA2 H -0.664 1.826 11.079 1.00 . A A . 56 GLY HA2 1 1 16 18040 1 1 56 GLY HA3 H -2.188 1.268 11.834 1.00 . A A . 56 GLY HA3 1 1 16 18041 1 1 56 GLY N N -2.406 2.793 10.446 1.00 . A A . 56 GLY N 1 1 16 18042 1 1 56 GLY O O -2.165 1.052 8.630 1.00 . A A . 56 GLY O 1 1 16 18043 1 1 57 THR C C -3.626 -1.744 8.741 1.00 . A A . 57 THR C 1 1 16 18044 1 1 57 THR CA C -2.148 -1.711 9.132 1.00 . A A . 57 THR CA 1 1 16 18045 1 1 57 THR CB C -1.684 -2.982 9.844 1.00 . A A . 57 THR CB 1 1 16 18046 1 1 57 THR CG2 C -0.156 -2.939 9.997 1.00 . A A . 57 THR CG2 1 1 16 18047 1 1 57 THR H H -2.033 -0.905 11.034 1.00 . A A . 57 THR H 1 1 16 18048 1 1 57 THR HA H -1.554 -1.556 8.230 1.00 . A A . 57 THR HA 1 1 16 18049 1 1 57 THR HB H -1.986 -3.865 9.276 1.00 . A A . 57 THR HB 1 1 16 18050 1 1 57 THR HG1 H -2.037 -3.825 11.570 1.00 . A A . 57 THR HG1 1 1 16 18051 1 1 57 THR HG21 H 0.193 -3.841 10.499 1.00 . A A . 57 THR HG21 1 1 16 18052 1 1 57 THR HG22 H 0.312 -2.877 9.015 1.00 . A A . 57 THR HG22 1 1 16 18053 1 1 57 THR HG23 H 0.155 -2.068 10.581 1.00 . A A . 57 THR HG23 1 1 16 18054 1 1 57 THR N N -1.929 -0.636 10.073 1.00 . A A . 57 THR N 1 1 16 18055 1 1 57 THR O O -3.968 -2.088 7.614 1.00 . A A . 57 THR O 1 1 16 18056 1 1 57 THR OG1 O -2.256 -2.992 11.141 1.00 . A A . 57 THR OG1 1 1 16 18057 1 1 58 ALA C C -6.497 -1.029 8.271 1.00 . A A . 58 ALA C 1 1 16 18058 1 1 58 ALA CA C -5.933 -1.454 9.615 1.00 . A A . 58 ALA CA 1 1 16 18059 1 1 58 ALA CB C -6.559 -0.646 10.758 1.00 . A A . 58 ALA CB 1 1 16 18060 1 1 58 ALA H H -4.098 -1.158 10.600 1.00 . A A . 58 ALA H 1 1 16 18061 1 1 58 ALA HA H -6.209 -2.479 9.747 1.00 . A A . 58 ALA HA 1 1 16 18062 1 1 58 ALA HB1 H -7.646 -0.708 10.698 1.00 . A A . 58 ALA HB1 1 1 16 18063 1 1 58 ALA HB2 H -6.237 -1.052 11.719 1.00 . A A . 58 ALA HB2 1 1 16 18064 1 1 58 ALA HB3 H -6.259 0.401 10.697 1.00 . A A . 58 ALA HB3 1 1 16 18065 1 1 58 ALA N N -4.488 -1.366 9.694 1.00 . A A . 58 ALA N 1 1 16 18066 1 1 58 ALA O O -7.127 -1.811 7.559 1.00 . A A . 58 ALA O 1 1 16 18067 1 1 59 ALA C C -6.316 0.282 5.518 1.00 . A A . 59 ALA C 1 1 16 18068 1 1 59 ALA CA C -6.960 0.807 6.792 1.00 . A A . 59 ALA CA 1 1 16 18069 1 1 59 ALA CB C -6.968 2.324 6.862 1.00 . A A . 59 ALA CB 1 1 16 18070 1 1 59 ALA H H -5.475 0.684 8.385 1.00 . A A . 59 ALA H 1 1 16 18071 1 1 59 ALA HA H -8.005 0.492 6.810 1.00 . A A . 59 ALA HA 1 1 16 18072 1 1 59 ALA HB1 H -7.367 2.659 7.818 1.00 . A A . 59 ALA HB1 1 1 16 18073 1 1 59 ALA HB2 H -5.946 2.663 6.740 1.00 . A A . 59 ALA HB2 1 1 16 18074 1 1 59 ALA HB3 H -7.587 2.718 6.055 1.00 . A A . 59 ALA HB3 1 1 16 18075 1 1 59 ALA N N -6.275 0.237 7.944 1.00 . A A . 59 ALA N 1 1 16 18076 1 1 59 ALA O O -6.977 0.059 4.508 1.00 . A A . 59 ALA O 1 1 16 18077 1 1 60 ILE C C -4.720 -1.857 4.143 1.00 . A A . 60 ILE C 1 1 16 18078 1 1 60 ILE CA C -4.199 -0.489 4.543 1.00 . A A . 60 ILE CA 1 1 16 18079 1 1 60 ILE CB C -2.716 -0.423 4.949 1.00 . A A . 60 ILE CB 1 1 16 18080 1 1 60 ILE CD1 C -1.983 1.933 5.656 1.00 . A A . 60 ILE CD1 1 1 16 18081 1 1 60 ILE CG1 C -2.163 0.940 4.507 1.00 . A A . 60 ILE CG1 1 1 16 18082 1 1 60 ILE CG2 C -1.856 -1.538 4.346 1.00 . A A . 60 ILE CG2 1 1 16 18083 1 1 60 ILE H H -4.535 0.279 6.468 1.00 . A A . 60 ILE H 1 1 16 18084 1 1 60 ILE HA H -4.352 0.080 3.632 1.00 . A A . 60 ILE HA 1 1 16 18085 1 1 60 ILE HB H -2.616 -0.518 6.031 1.00 . A A . 60 ILE HB 1 1 16 18086 1 1 60 ILE HD11 H -1.644 2.891 5.260 1.00 . A A . 60 ILE HD11 1 1 16 18087 1 1 60 ILE HD12 H -2.923 2.078 6.187 1.00 . A A . 60 ILE HD12 1 1 16 18088 1 1 60 ILE HD13 H -1.219 1.561 6.342 1.00 . A A . 60 ILE HD13 1 1 16 18089 1 1 60 ILE HG12 H -1.189 0.773 4.077 1.00 . A A . 60 ILE HG12 1 1 16 18090 1 1 60 ILE HG13 H -2.780 1.368 3.717 1.00 . A A . 60 ILE HG13 1 1 16 18091 1 1 60 ILE HG21 H -1.915 -1.518 3.259 1.00 . A A . 60 ILE HG21 1 1 16 18092 1 1 60 ILE HG22 H -0.824 -1.392 4.664 1.00 . A A . 60 ILE HG22 1 1 16 18093 1 1 60 ILE HG23 H -2.183 -2.505 4.718 1.00 . A A . 60 ILE HG23 1 1 16 18094 1 1 60 ILE N N -5.000 0.088 5.593 1.00 . A A . 60 ILE N 1 1 16 18095 1 1 60 ILE O O -4.967 -2.047 2.961 1.00 . A A . 60 ILE O 1 1 16 18096 1 1 61 GLN C C -6.789 -3.992 4.054 1.00 . A A . 61 GLN C 1 1 16 18097 1 1 61 GLN CA C -5.398 -4.119 4.703 1.00 . A A . 61 GLN CA 1 1 16 18098 1 1 61 GLN CB C -5.441 -5.055 5.918 1.00 . A A . 61 GLN CB 1 1 16 18099 1 1 61 GLN CD C -3.099 -5.983 6.412 1.00 . A A . 61 GLN CD 1 1 16 18100 1 1 61 GLN CG C -4.486 -6.259 5.832 1.00 . A A . 61 GLN CG 1 1 16 18101 1 1 61 GLN H H -4.750 -2.556 6.046 1.00 . A A . 61 GLN H 1 1 16 18102 1 1 61 GLN HA H -4.704 -4.536 3.975 1.00 . A A . 61 GLN HA 1 1 16 18103 1 1 61 GLN HB2 H -5.284 -4.505 6.841 1.00 . A A . 61 GLN HB2 1 1 16 18104 1 1 61 GLN HB3 H -6.438 -5.489 5.931 1.00 . A A . 61 GLN HB3 1 1 16 18105 1 1 61 GLN HE21 H -3.124 -4.040 5.816 1.00 . A A . 61 GLN HE21 1 1 16 18106 1 1 61 GLN HE22 H -1.663 -4.588 6.626 1.00 . A A . 61 GLN HE22 1 1 16 18107 1 1 61 GLN HG2 H -4.919 -7.072 6.418 1.00 . A A . 61 GLN HG2 1 1 16 18108 1 1 61 GLN HG3 H -4.393 -6.608 4.803 1.00 . A A . 61 GLN HG3 1 1 16 18109 1 1 61 GLN N N -4.914 -2.792 5.074 1.00 . A A . 61 GLN N 1 1 16 18110 1 1 61 GLN NE2 N -2.588 -4.764 6.267 1.00 . A A . 61 GLN NE2 1 1 16 18111 1 1 61 GLN O O -7.039 -4.562 2.993 1.00 . A A . 61 GLN O 1 1 16 18112 1 1 61 GLN OE1 O -2.485 -6.859 7.009 1.00 . A A . 61 GLN OE1 1 1 16 18113 1 1 62 GLU C C -8.951 -2.497 2.696 1.00 . A A . 62 GLU C 1 1 16 18114 1 1 62 GLU CA C -9.012 -2.932 4.163 1.00 . A A . 62 GLU CA 1 1 16 18115 1 1 62 GLU CB C -9.672 -1.844 5.031 1.00 . A A . 62 GLU CB 1 1 16 18116 1 1 62 GLU CD C -11.902 -2.983 5.361 1.00 . A A . 62 GLU CD 1 1 16 18117 1 1 62 GLU CG C -10.647 -2.450 6.045 1.00 . A A . 62 GLU CG 1 1 16 18118 1 1 62 GLU H H -7.415 -2.783 5.566 1.00 . A A . 62 GLU H 1 1 16 18119 1 1 62 GLU HA H -9.600 -3.848 4.200 1.00 . A A . 62 GLU HA 1 1 16 18120 1 1 62 GLU HB2 H -8.916 -1.272 5.569 1.00 . A A . 62 GLU HB2 1 1 16 18121 1 1 62 GLU HB3 H -10.232 -1.150 4.402 1.00 . A A . 62 GLU HB3 1 1 16 18122 1 1 62 GLU HG2 H -10.156 -3.252 6.598 1.00 . A A . 62 GLU HG2 1 1 16 18123 1 1 62 GLU HG3 H -10.957 -1.679 6.750 1.00 . A A . 62 GLU HG3 1 1 16 18124 1 1 62 GLU N N -7.679 -3.215 4.686 1.00 . A A . 62 GLU N 1 1 16 18125 1 1 62 GLU O O -9.568 -3.092 1.810 1.00 . A A . 62 GLU O 1 1 16 18126 1 1 62 GLU OE1 O -12.486 -2.207 4.571 1.00 . A A . 62 GLU OE1 1 1 16 18127 1 1 62 GLU OE2 O -12.246 -4.151 5.631 1.00 . A A . 62 GLU OE2 1 1 16 18128 1 1 63 LYS C C -7.384 -1.913 0.185 1.00 . A A . 63 LYS C 1 1 16 18129 1 1 63 LYS CA C -8.045 -0.896 1.111 1.00 . A A . 63 LYS CA 1 1 16 18130 1 1 63 LYS CB C -7.286 0.430 1.214 1.00 . A A . 63 LYS CB 1 1 16 18131 1 1 63 LYS CD C -9.067 1.914 0.206 1.00 . A A . 63 LYS CD 1 1 16 18132 1 1 63 LYS CE C -10.563 2.149 0.477 1.00 . A A . 63 LYS CE 1 1 16 18133 1 1 63 LYS CG C -8.275 1.573 1.485 1.00 . A A . 63 LYS CG 1 1 16 18134 1 1 63 LYS H H -7.668 -0.972 3.166 1.00 . A A . 63 LYS H 1 1 16 18135 1 1 63 LYS HA H -9.045 -0.720 0.720 1.00 . A A . 63 LYS HA 1 1 16 18136 1 1 63 LYS HB2 H -6.539 0.375 2.006 1.00 . A A . 63 LYS HB2 1 1 16 18137 1 1 63 LYS HB3 H -6.752 0.602 0.295 1.00 . A A . 63 LYS HB3 1 1 16 18138 1 1 63 LYS HD2 H -8.607 2.772 -0.289 1.00 . A A . 63 LYS HD2 1 1 16 18139 1 1 63 LYS HD3 H -8.991 1.084 -0.498 1.00 . A A . 63 LYS HD3 1 1 16 18140 1 1 63 LYS HE2 H -11.124 1.852 -0.412 1.00 . A A . 63 LYS HE2 1 1 16 18141 1 1 63 LYS HE3 H -10.903 1.518 1.302 1.00 . A A . 63 LYS HE3 1 1 16 18142 1 1 63 LYS HG2 H -8.920 1.262 2.309 1.00 . A A . 63 LYS HG2 1 1 16 18143 1 1 63 LYS HG3 H -7.732 2.457 1.810 1.00 . A A . 63 LYS HG3 1 1 16 18144 1 1 63 LYS HZ1 H -11.855 3.662 0.975 1.00 . A A . 63 LYS HZ1 1 1 16 18145 1 1 63 LYS HZ2 H -10.331 3.888 1.556 1.00 . A A . 63 LYS HZ2 1 1 16 18146 1 1 63 LYS HZ3 H -10.652 4.134 -0.042 1.00 . A A . 63 LYS HZ3 1 1 16 18147 1 1 63 LYS N N -8.193 -1.433 2.434 1.00 . A A . 63 LYS N 1 1 16 18148 1 1 63 LYS NZ N -10.869 3.564 0.766 1.00 . A A . 63 LYS NZ 1 1 16 18149 1 1 63 LYS O O -7.860 -2.089 -0.929 1.00 . A A . 63 LYS O 1 1 16 18150 1 1 64 ILE C C -6.640 -4.605 -0.690 1.00 . A A . 64 ILE C 1 1 16 18151 1 1 64 ILE CA C -5.614 -3.619 -0.099 1.00 . A A . 64 ILE CA 1 1 16 18152 1 1 64 ILE CB C -4.610 -4.285 0.864 1.00 . A A . 64 ILE CB 1 1 16 18153 1 1 64 ILE CD1 C -2.473 -4.083 -0.475 1.00 . A A . 64 ILE CD1 1 1 16 18154 1 1 64 ILE CG1 C -3.235 -3.620 0.762 1.00 . A A . 64 ILE CG1 1 1 16 18155 1 1 64 ILE CG2 C -4.514 -5.804 0.777 1.00 . A A . 64 ILE CG2 1 1 16 18156 1 1 64 ILE H H -6.038 -2.462 1.596 1.00 . A A . 64 ILE H 1 1 16 18157 1 1 64 ILE HA H -5.016 -3.103 -0.857 1.00 . A A . 64 ILE HA 1 1 16 18158 1 1 64 ILE HB H -4.943 -4.115 1.872 1.00 . A A . 64 ILE HB 1 1 16 18159 1 1 64 ILE HD11 H -3.027 -3.842 -1.378 1.00 . A A . 64 ILE HD11 1 1 16 18160 1 1 64 ILE HD12 H -1.505 -3.586 -0.495 1.00 . A A . 64 ILE HD12 1 1 16 18161 1 1 64 ILE HD13 H -2.326 -5.160 -0.424 1.00 . A A . 64 ILE HD13 1 1 16 18162 1 1 64 ILE HG12 H -3.346 -2.537 0.740 1.00 . A A . 64 ILE HG12 1 1 16 18163 1 1 64 ILE HG13 H -2.658 -3.880 1.646 1.00 . A A . 64 ILE HG13 1 1 16 18164 1 1 64 ILE HG21 H -3.697 -6.150 1.405 1.00 . A A . 64 ILE HG21 1 1 16 18165 1 1 64 ILE HG22 H -5.436 -6.243 1.156 1.00 . A A . 64 ILE HG22 1 1 16 18166 1 1 64 ILE HG23 H -4.351 -6.107 -0.251 1.00 . A A . 64 ILE HG23 1 1 16 18167 1 1 64 ILE N N -6.324 -2.585 0.635 1.00 . A A . 64 ILE N 1 1 16 18168 1 1 64 ILE O O -6.663 -4.853 -1.898 1.00 . A A . 64 ILE O 1 1 16 18169 1 1 65 GLU C C -9.548 -5.361 -1.198 1.00 . A A . 65 GLU C 1 1 16 18170 1 1 65 GLU CA C -8.592 -6.033 -0.211 1.00 . A A . 65 GLU CA 1 1 16 18171 1 1 65 GLU CB C -9.337 -6.513 1.044 1.00 . A A . 65 GLU CB 1 1 16 18172 1 1 65 GLU CD C -8.778 -9.005 1.219 1.00 . A A . 65 GLU CD 1 1 16 18173 1 1 65 GLU CG C -8.551 -7.604 1.785 1.00 . A A . 65 GLU CG 1 1 16 18174 1 1 65 GLU H H -7.435 -4.886 1.159 1.00 . A A . 65 GLU H 1 1 16 18175 1 1 65 GLU HA H -8.152 -6.896 -0.713 1.00 . A A . 65 GLU HA 1 1 16 18176 1 1 65 GLU HB2 H -9.507 -5.671 1.717 1.00 . A A . 65 GLU HB2 1 1 16 18177 1 1 65 GLU HB3 H -10.305 -6.925 0.764 1.00 . A A . 65 GLU HB3 1 1 16 18178 1 1 65 GLU HG2 H -7.488 -7.381 1.751 1.00 . A A . 65 GLU HG2 1 1 16 18179 1 1 65 GLU HG3 H -8.869 -7.613 2.828 1.00 . A A . 65 GLU HG3 1 1 16 18180 1 1 65 GLU N N -7.524 -5.121 0.173 1.00 . A A . 65 GLU N 1 1 16 18181 1 1 65 GLU O O -9.765 -5.870 -2.295 1.00 . A A . 65 GLU O 1 1 16 18182 1 1 65 GLU OE1 O -9.296 -9.100 0.085 1.00 . A A . 65 GLU OE1 1 1 16 18183 1 1 65 GLU OE2 O -8.439 -9.964 1.945 1.00 . A A . 65 GLU OE2 1 1 16 18184 1 1 66 LYS C C -10.503 -3.158 -3.082 1.00 . A A . 66 LYS C 1 1 16 18185 1 1 66 LYS CA C -11.073 -3.510 -1.703 1.00 . A A . 66 LYS CA 1 1 16 18186 1 1 66 LYS CB C -11.608 -2.255 -0.997 1.00 . A A . 66 LYS CB 1 1 16 18187 1 1 66 LYS CD C -14.155 -2.698 -1.057 1.00 . A A . 66 LYS CD 1 1 16 18188 1 1 66 LYS CE C -14.712 -1.354 -1.563 1.00 . A A . 66 LYS CE 1 1 16 18189 1 1 66 LYS CG C -12.880 -2.570 -0.199 1.00 . A A . 66 LYS CG 1 1 16 18190 1 1 66 LYS H H -9.891 -3.821 0.075 1.00 . A A . 66 LYS H 1 1 16 18191 1 1 66 LYS HA H -11.897 -4.199 -1.890 1.00 . A A . 66 LYS HA 1 1 16 18192 1 1 66 LYS HB2 H -10.845 -1.882 -0.316 1.00 . A A . 66 LYS HB2 1 1 16 18193 1 1 66 LYS HB3 H -11.806 -1.465 -1.715 1.00 . A A . 66 LYS HB3 1 1 16 18194 1 1 66 LYS HD2 H -14.010 -3.399 -1.881 1.00 . A A . 66 LYS HD2 1 1 16 18195 1 1 66 LYS HD3 H -14.914 -3.133 -0.402 1.00 . A A . 66 LYS HD3 1 1 16 18196 1 1 66 LYS HE2 H -15.799 -1.440 -1.635 1.00 . A A . 66 LYS HE2 1 1 16 18197 1 1 66 LYS HE3 H -14.490 -0.567 -0.840 1.00 . A A . 66 LYS HE3 1 1 16 18198 1 1 66 LYS HG2 H -12.715 -3.511 0.334 1.00 . A A . 66 LYS HG2 1 1 16 18199 1 1 66 LYS HG3 H -13.028 -1.801 0.563 1.00 . A A . 66 LYS HG3 1 1 16 18200 1 1 66 LYS HZ1 H -13.199 -0.927 -2.911 1.00 . A A . 66 LYS HZ1 1 1 16 18201 1 1 66 LYS HZ2 H -14.496 -1.658 -3.590 1.00 . A A . 66 LYS HZ2 1 1 16 18202 1 1 66 LYS HZ3 H -14.582 -0.075 -3.164 1.00 . A A . 66 LYS HZ3 1 1 16 18203 1 1 66 LYS N N -10.117 -4.206 -0.840 1.00 . A A . 66 LYS N 1 1 16 18204 1 1 66 LYS NZ N -14.207 -0.977 -2.902 1.00 . A A . 66 LYS NZ 1 1 16 18205 1 1 66 LYS O O -11.259 -3.059 -4.047 1.00 . A A . 66 LYS O 1 1 16 18206 1 1 67 LEU C C -8.252 -3.954 -5.201 1.00 . A A . 67 LEU C 1 1 16 18207 1 1 67 LEU CA C -8.452 -2.668 -4.388 1.00 . A A . 67 LEU CA 1 1 16 18208 1 1 67 LEU CB C -7.139 -1.947 -4.055 1.00 . A A . 67 LEU CB 1 1 16 18209 1 1 67 LEU CD1 C -6.236 -0.004 -2.717 1.00 . A A . 67 LEU CD1 1 1 16 18210 1 1 67 LEU CD2 C -7.669 0.450 -4.716 1.00 . A A . 67 LEU CD2 1 1 16 18211 1 1 67 LEU CG C -7.412 -0.515 -3.552 1.00 . A A . 67 LEU CG 1 1 16 18212 1 1 67 LEU H H -8.661 -2.945 -2.301 1.00 . A A . 67 LEU H 1 1 16 18213 1 1 67 LEU HA H -9.039 -2.004 -5.019 1.00 . A A . 67 LEU HA 1 1 16 18214 1 1 67 LEU HB2 H -6.609 -2.521 -3.294 1.00 . A A . 67 LEU HB2 1 1 16 18215 1 1 67 LEU HB3 H -6.511 -1.899 -4.943 1.00 . A A . 67 LEU HB3 1 1 16 18216 1 1 67 LEU HD11 H -6.076 -0.632 -1.846 1.00 . A A . 67 LEU HD11 1 1 16 18217 1 1 67 LEU HD12 H -5.333 -0.028 -3.307 1.00 . A A . 67 LEU HD12 1 1 16 18218 1 1 67 LEU HD13 H -6.432 1.016 -2.388 1.00 . A A . 67 LEU HD13 1 1 16 18219 1 1 67 LEU HD21 H -8.550 0.149 -5.281 1.00 . A A . 67 LEU HD21 1 1 16 18220 1 1 67 LEU HD22 H -7.841 1.451 -4.323 1.00 . A A . 67 LEU HD22 1 1 16 18221 1 1 67 LEU HD23 H -6.812 0.475 -5.388 1.00 . A A . 67 LEU HD23 1 1 16 18222 1 1 67 LEU HG H -8.291 -0.503 -2.908 1.00 . A A . 67 LEU HG 1 1 16 18223 1 1 67 LEU N N -9.197 -2.906 -3.160 1.00 . A A . 67 LEU N 1 1 16 18224 1 1 67 LEU O O -7.928 -3.882 -6.384 1.00 . A A . 67 LEU O 1 1 16 18225 1 1 68 GLY C C -6.976 -7.017 -5.113 1.00 . A A . 68 GLY C 1 1 16 18226 1 1 68 GLY CA C -8.377 -6.427 -5.220 1.00 . A A . 68 GLY CA 1 1 16 18227 1 1 68 GLY H H -8.697 -5.121 -3.600 1.00 . A A . 68 GLY H 1 1 16 18228 1 1 68 GLY HA2 H -9.075 -7.098 -4.717 1.00 . A A . 68 GLY HA2 1 1 16 18229 1 1 68 GLY HA3 H -8.665 -6.353 -6.270 1.00 . A A . 68 GLY HA3 1 1 16 18230 1 1 68 GLY N N -8.436 -5.123 -4.578 1.00 . A A . 68 GLY N 1 1 16 18231 1 1 68 GLY O O -6.465 -7.555 -6.092 1.00 . A A . 68 GLY O 1 1 16 18232 1 1 69 TYR C C -4.685 -7.799 -2.368 1.00 . A A . 69 TYR C 1 1 16 18233 1 1 69 TYR CA C -4.941 -7.207 -3.749 1.00 . A A . 69 TYR CA 1 1 16 18234 1 1 69 TYR CB C -4.125 -5.931 -3.952 1.00 . A A . 69 TYR CB 1 1 16 18235 1 1 69 TYR CD1 C -3.750 -5.861 -6.443 1.00 . A A . 69 TYR CD1 1 1 16 18236 1 1 69 TYR CD2 C -1.867 -6.366 -4.989 1.00 . A A . 69 TYR CD2 1 1 16 18237 1 1 69 TYR CE1 C -2.897 -5.871 -7.554 1.00 . A A . 69 TYR CE1 1 1 16 18238 1 1 69 TYR CE2 C -1.010 -6.331 -6.096 1.00 . A A . 69 TYR CE2 1 1 16 18239 1 1 69 TYR CG C -3.223 -6.042 -5.153 1.00 . A A . 69 TYR CG 1 1 16 18240 1 1 69 TYR CZ C -1.523 -6.099 -7.383 1.00 . A A . 69 TYR CZ 1 1 16 18241 1 1 69 TYR H H -6.811 -6.435 -3.159 1.00 . A A . 69 TYR H 1 1 16 18242 1 1 69 TYR HA H -4.619 -7.949 -4.484 1.00 . A A . 69 TYR HA 1 1 16 18243 1 1 69 TYR HB2 H -4.796 -5.082 -4.087 1.00 . A A . 69 TYR HB2 1 1 16 18244 1 1 69 TYR HB3 H -3.523 -5.711 -3.070 1.00 . A A . 69 TYR HB3 1 1 16 18245 1 1 69 TYR HD1 H -4.796 -5.635 -6.579 1.00 . A A . 69 TYR HD1 1 1 16 18246 1 1 69 TYR HD2 H -1.460 -6.530 -4.002 1.00 . A A . 69 TYR HD2 1 1 16 18247 1 1 69 TYR HE1 H -3.327 -5.690 -8.520 1.00 . A A . 69 TYR HE1 1 1 16 18248 1 1 69 TYR HE2 H 0.040 -6.461 -5.934 1.00 . A A . 69 TYR HE2 1 1 16 18249 1 1 69 TYR HH H -1.184 -6.125 -9.276 1.00 . A A . 69 TYR HH 1 1 16 18250 1 1 69 TYR N N -6.349 -6.894 -3.940 1.00 . A A . 69 TYR N 1 1 16 18251 1 1 69 TYR O O -5.596 -7.908 -1.553 1.00 . A A . 69 TYR O 1 1 16 18252 1 1 69 TYR OH O -0.687 -6.051 -8.460 1.00 . A A . 69 TYR OH 1 1 16 18253 1 1 70 HIS C C -1.585 -8.216 -0.557 1.00 . A A . 70 HIS C 1 1 16 18254 1 1 70 HIS CA C -2.985 -8.764 -0.862 1.00 . A A . 70 HIS CA 1 1 16 18255 1 1 70 HIS CB C -3.009 -10.288 -1.040 1.00 . A A . 70 HIS CB 1 1 16 18256 1 1 70 HIS CD2 C -1.766 -11.141 1.042 1.00 . A A . 70 HIS CD2 1 1 16 18257 1 1 70 HIS CE1 C -3.192 -12.659 1.728 1.00 . A A . 70 HIS CE1 1 1 16 18258 1 1 70 HIS CG C -2.862 -11.095 0.224 1.00 . A A . 70 HIS CG 1 1 16 18259 1 1 70 HIS H H -2.718 -8.065 -2.829 1.00 . A A . 70 HIS H 1 1 16 18260 1 1 70 HIS HA H -3.669 -8.492 -0.057 1.00 . A A . 70 HIS HA 1 1 16 18261 1 1 70 HIS HB2 H -3.973 -10.558 -1.474 1.00 . A A . 70 HIS HB2 1 1 16 18262 1 1 70 HIS HB3 H -2.232 -10.581 -1.746 1.00 . A A . 70 HIS HB3 1 1 16 18263 1 1 70 HIS HD1 H -4.642 -12.277 0.251 1.00 . A A . 70 HIS HD1 1 1 16 18264 1 1 70 HIS HD2 H -0.869 -10.554 0.931 1.00 . A A . 70 HIS HD2 1 1 16 18265 1 1 70 HIS HE1 H -3.645 -13.472 2.276 1.00 . A A . 70 HIS HE1 1 1 16 18266 1 1 70 HIS N N -3.428 -8.179 -2.114 1.00 . A A . 70 HIS N 1 1 16 18267 1 1 70 HIS ND1 N -3.746 -12.055 0.662 1.00 . A A . 70 HIS ND1 1 1 16 18268 1 1 70 HIS NE2 N -1.984 -12.139 1.995 1.00 . A A . 70 HIS NE2 1 1 16 18269 1 1 70 HIS O O -0.728 -8.207 -1.441 1.00 . A A . 70 HIS O 1 1 16 18270 1 1 71 VAL C C 0.496 -8.312 2.120 1.00 . A A . 71 VAL C 1 1 16 18271 1 1 71 VAL CA C -0.056 -7.275 1.144 1.00 . A A . 71 VAL CA 1 1 16 18272 1 1 71 VAL CB C -0.192 -5.875 1.768 1.00 . A A . 71 VAL CB 1 1 16 18273 1 1 71 VAL CG1 C -0.939 -5.844 3.109 1.00 . A A . 71 VAL CG1 1 1 16 18274 1 1 71 VAL CG2 C 1.169 -5.205 1.925 1.00 . A A . 71 VAL CG2 1 1 16 18275 1 1 71 VAL H H -2.079 -7.833 1.372 1.00 . A A . 71 VAL H 1 1 16 18276 1 1 71 VAL HA H 0.629 -7.193 0.300 1.00 . A A . 71 VAL HA 1 1 16 18277 1 1 71 VAL HB H -0.739 -5.254 1.068 1.00 . A A . 71 VAL HB 1 1 16 18278 1 1 71 VAL HG11 H -1.084 -4.808 3.417 1.00 . A A . 71 VAL HG11 1 1 16 18279 1 1 71 VAL HG12 H -1.912 -6.321 3.015 1.00 . A A . 71 VAL HG12 1 1 16 18280 1 1 71 VAL HG13 H -0.361 -6.354 3.881 1.00 . A A . 71 VAL HG13 1 1 16 18281 1 1 71 VAL HG21 H 1.781 -5.750 2.644 1.00 . A A . 71 VAL HG21 1 1 16 18282 1 1 71 VAL HG22 H 1.675 -5.166 0.960 1.00 . A A . 71 VAL HG22 1 1 16 18283 1 1 71 VAL HG23 H 1.015 -4.183 2.265 1.00 . A A . 71 VAL HG23 1 1 16 18284 1 1 71 VAL N N -1.356 -7.745 0.673 1.00 . A A . 71 VAL N 1 1 16 18285 1 1 71 VAL O O -0.269 -8.860 2.911 1.00 . A A . 71 VAL O 1 1 16 18286 1 1 72 VAL C C 3.482 -8.931 3.753 1.00 . A A . 72 VAL C 1 1 16 18287 1 1 72 VAL CA C 2.442 -9.616 2.872 1.00 . A A . 72 VAL CA 1 1 16 18288 1 1 72 VAL CB C 3.069 -10.724 2.021 1.00 . A A . 72 VAL CB 1 1 16 18289 1 1 72 VAL CG1 C 3.425 -11.947 2.877 1.00 . A A . 72 VAL CG1 1 1 16 18290 1 1 72 VAL CG2 C 2.152 -11.186 0.885 1.00 . A A . 72 VAL CG2 1 1 16 18291 1 1 72 VAL H H 2.396 -8.043 1.453 1.00 . A A . 72 VAL H 1 1 16 18292 1 1 72 VAL HA H 1.713 -10.112 3.501 1.00 . A A . 72 VAL HA 1 1 16 18293 1 1 72 VAL HB H 3.977 -10.323 1.595 1.00 . A A . 72 VAL HB 1 1 16 18294 1 1 72 VAL HG11 H 3.916 -12.699 2.258 1.00 . A A . 72 VAL HG11 1 1 16 18295 1 1 72 VAL HG12 H 4.104 -11.670 3.682 1.00 . A A . 72 VAL HG12 1 1 16 18296 1 1 72 VAL HG13 H 2.520 -12.380 3.306 1.00 . A A . 72 VAL HG13 1 1 16 18297 1 1 72 VAL HG21 H 1.990 -10.382 0.168 1.00 . A A . 72 VAL HG21 1 1 16 18298 1 1 72 VAL HG22 H 2.624 -12.022 0.371 1.00 . A A . 72 VAL HG22 1 1 16 18299 1 1 72 VAL HG23 H 1.198 -11.518 1.291 1.00 . A A . 72 VAL HG23 1 1 16 18300 1 1 72 VAL N N 1.796 -8.606 2.045 1.00 . A A . 72 VAL N 1 1 16 18301 1 1 72 VAL O O 4.169 -8.009 3.316 1.00 . A A . 72 VAL O 1 1 16 18302 1 1 73 ILE C C 5.507 -9.962 6.339 1.00 . A A . 73 ILE C 1 1 16 18303 1 1 73 ILE CA C 4.530 -8.845 5.970 1.00 . A A . 73 ILE CA 1 1 16 18304 1 1 73 ILE CB C 3.788 -8.233 7.172 1.00 . A A . 73 ILE CB 1 1 16 18305 1 1 73 ILE CD1 C 1.536 -7.399 6.328 1.00 . A A . 73 ILE CD1 1 1 16 18306 1 1 73 ILE CG1 C 2.946 -7.019 6.750 1.00 . A A . 73 ILE CG1 1 1 16 18307 1 1 73 ILE CG2 C 4.770 -7.716 8.229 1.00 . A A . 73 ILE CG2 1 1 16 18308 1 1 73 ILE H H 2.992 -10.129 5.295 1.00 . A A . 73 ILE H 1 1 16 18309 1 1 73 ILE HA H 5.095 -8.028 5.528 1.00 . A A . 73 ILE HA 1 1 16 18310 1 1 73 ILE HB H 3.146 -8.980 7.634 1.00 . A A . 73 ILE HB 1 1 16 18311 1 1 73 ILE HD11 H 0.961 -6.487 6.175 1.00 . A A . 73 ILE HD11 1 1 16 18312 1 1 73 ILE HD12 H 1.559 -7.968 5.405 1.00 . A A . 73 ILE HD12 1 1 16 18313 1 1 73 ILE HD13 H 1.088 -7.988 7.127 1.00 . A A . 73 ILE HD13 1 1 16 18314 1 1 73 ILE HG12 H 2.824 -6.346 7.593 1.00 . A A . 73 ILE HG12 1 1 16 18315 1 1 73 ILE HG13 H 3.442 -6.479 5.950 1.00 . A A . 73 ILE HG13 1 1 16 18316 1 1 73 ILE HG21 H 5.357 -8.521 8.663 1.00 . A A . 73 ILE HG21 1 1 16 18317 1 1 73 ILE HG22 H 5.436 -6.984 7.774 1.00 . A A . 73 ILE HG22 1 1 16 18318 1 1 73 ILE HG23 H 4.197 -7.249 9.031 1.00 . A A . 73 ILE HG23 1 1 16 18319 1 1 73 ILE N N 3.588 -9.373 5.003 1.00 . A A . 73 ILE N 1 1 16 18320 1 1 73 ILE O O 5.389 -10.573 7.394 1.00 . A A . 73 ILE O 1 1 16 18321 1 1 74 GLU C C 8.714 -10.337 6.598 1.00 . A A . 74 GLU C 1 1 16 18322 1 1 74 GLU CA C 7.652 -11.029 5.733 1.00 . A A . 74 GLU CA 1 1 16 18323 1 1 74 GLU CB C 8.236 -11.490 4.400 1.00 . A A . 74 GLU CB 1 1 16 18324 1 1 74 GLU CD C 8.039 -13.065 2.453 1.00 . A A . 74 GLU CD 1 1 16 18325 1 1 74 GLU CG C 7.420 -12.625 3.772 1.00 . A A . 74 GLU CG 1 1 16 18326 1 1 74 GLU H H 6.494 -9.774 4.574 1.00 . A A . 74 GLU H 1 1 16 18327 1 1 74 GLU HA H 7.283 -11.875 6.269 1.00 . A A . 74 GLU HA 1 1 16 18328 1 1 74 GLU HB2 H 8.309 -10.655 3.706 1.00 . A A . 74 GLU HB2 1 1 16 18329 1 1 74 GLU HB3 H 9.237 -11.855 4.591 1.00 . A A . 74 GLU HB3 1 1 16 18330 1 1 74 GLU HG2 H 7.413 -13.482 4.446 1.00 . A A . 74 GLU HG2 1 1 16 18331 1 1 74 GLU HG3 H 6.396 -12.305 3.594 1.00 . A A . 74 GLU HG3 1 1 16 18332 1 1 74 GLU N N 6.497 -10.195 5.474 1.00 . A A . 74 GLU N 1 1 16 18333 1 1 74 GLU O O 9.774 -10.888 6.877 1.00 . A A . 74 GLU O 1 1 16 18334 1 1 74 GLU OE1 O 9.114 -13.698 2.517 1.00 . A A . 74 GLU OE1 1 1 16 18335 1 1 74 GLU OE2 O 7.434 -12.737 1.410 1.00 . A A . 74 GLU OE2 1 1 16 18336 1 1 75 GLY C C 9.232 -8.700 9.319 1.00 . A A . 75 GLY C 1 1 16 18337 1 1 75 GLY CA C 9.279 -8.289 7.851 1.00 . A A . 75 GLY CA 1 1 16 18338 1 1 75 GLY H H 7.533 -8.755 6.720 1.00 . A A . 75 GLY H 1 1 16 18339 1 1 75 GLY HA2 H 10.307 -8.331 7.498 1.00 . A A . 75 GLY HA2 1 1 16 18340 1 1 75 GLY HA3 H 8.909 -7.270 7.797 1.00 . A A . 75 GLY HA3 1 1 16 18341 1 1 75 GLY N N 8.427 -9.104 7.002 1.00 . A A . 75 GLY N 1 1 16 18342 1 1 75 GLY O O 10.048 -8.240 10.115 1.00 . A A . 75 GLY O 1 1 16 18343 1 1 76 ARG C C 7.760 -11.569 10.827 1.00 . A A . 76 ARG C 1 1 16 18344 1 1 76 ARG CA C 8.048 -10.081 10.997 1.00 . A A . 76 ARG CA 1 1 16 18345 1 1 76 ARG CB C 6.887 -9.351 11.685 1.00 . A A . 76 ARG CB 1 1 16 18346 1 1 76 ARG CD C 5.945 -8.898 13.994 1.00 . A A . 76 ARG CD 1 1 16 18347 1 1 76 ARG CG C 6.664 -9.907 13.096 1.00 . A A . 76 ARG CG 1 1 16 18348 1 1 76 ARG CZ C 5.568 -8.722 16.458 1.00 . A A . 76 ARG CZ 1 1 16 18349 1 1 76 ARG H H 7.702 -9.964 8.954 1.00 . A A . 76 ARG H 1 1 16 18350 1 1 76 ARG HA H 8.957 -9.969 11.586 1.00 . A A . 76 ARG HA 1 1 16 18351 1 1 76 ARG HB2 H 7.135 -8.291 11.737 1.00 . A A . 76 ARG HB2 1 1 16 18352 1 1 76 ARG HB3 H 5.975 -9.475 11.098 1.00 . A A . 76 ARG HB3 1 1 16 18353 1 1 76 ARG HD2 H 6.549 -7.989 14.007 1.00 . A A . 76 ARG HD2 1 1 16 18354 1 1 76 ARG HD3 H 4.961 -8.681 13.572 1.00 . A A . 76 ARG HD3 1 1 16 18355 1 1 76 ARG HE H 5.951 -10.441 15.433 1.00 . A A . 76 ARG HE 1 1 16 18356 1 1 76 ARG HG2 H 6.084 -10.830 13.024 1.00 . A A . 76 ARG HG2 1 1 16 18357 1 1 76 ARG HG3 H 7.634 -10.141 13.539 1.00 . A A . 76 ARG HG3 1 1 16 18358 1 1 76 ARG HH11 H 5.347 -6.977 15.448 1.00 . A A . 76 ARG HH11 1 1 16 18359 1 1 76 ARG HH12 H 5.186 -6.828 17.171 1.00 . A A . 76 ARG HH12 1 1 16 18360 1 1 76 ARG HH21 H 5.721 -10.313 17.729 1.00 . A A . 76 ARG HH21 1 1 16 18361 1 1 76 ARG HH22 H 5.377 -8.799 18.501 1.00 . A A . 76 ARG HH22 1 1 16 18362 1 1 76 ARG N N 8.248 -9.521 9.677 1.00 . A A . 76 ARG N 1 1 16 18363 1 1 76 ARG NE N 5.808 -9.443 15.352 1.00 . A A . 76 ARG NE 1 1 16 18364 1 1 76 ARG NH1 N 5.351 -7.405 16.360 1.00 . A A . 76 ARG NH1 1 1 16 18365 1 1 76 ARG NH2 N 5.549 -9.321 17.654 1.00 . A A . 76 ARG NH2 1 1 16 18366 1 1 76 ARG O O 7.365 -11.931 9.697 1.00 . A A . 76 ARG O 1 1 16 18367 1 1 76 ARG OXT O 7.928 -12.302 11.825 1.00 . A A . 76 ARG OXT 1 1 16 18368 2 2 1 CU CU CU -3.736 -6.032 -13.490 1.00 . B A . 77 CU CU 1 1 17 18369 1 1 1 MET C C 2.370 19.135 13.655 1.00 . A A . 1 MET C 1 1 17 18370 1 1 1 MET CA C 3.841 19.374 13.330 1.00 . A A . 1 MET CA 1 1 17 18371 1 1 1 MET CB C 4.721 18.499 14.238 1.00 . A A . 1 MET CB 1 1 17 18372 1 1 1 MET CE C 8.892 18.051 14.563 1.00 . A A . 1 MET CE 1 1 17 18373 1 1 1 MET CG C 6.231 18.685 14.028 1.00 . A A . 1 MET CG 1 1 17 18374 1 1 1 MET H1 H 3.797 21.032 14.464 1.00 . A A . 1 MET H1 1 1 17 18375 1 1 1 MET H2 H 5.090 21.012 13.409 1.00 . A A . 1 MET H2 1 1 17 18376 1 1 1 MET H3 H 3.557 21.336 12.870 1.00 . A A . 1 MET H3 1 1 17 18377 1 1 1 MET HA H 4.042 19.113 12.289 1.00 . A A . 1 MET HA 1 1 17 18378 1 1 1 MET HB2 H 4.494 18.705 15.285 1.00 . A A . 1 MET HB2 1 1 17 18379 1 1 1 MET HB3 H 4.479 17.454 14.038 1.00 . A A . 1 MET HB3 1 1 17 18380 1 1 1 MET HE1 H 9.616 17.324 14.927 1.00 . A A . 1 MET HE1 1 1 17 18381 1 1 1 MET HE2 H 9.071 18.246 13.507 1.00 . A A . 1 MET HE2 1 1 17 18382 1 1 1 MET HE3 H 8.988 18.973 15.134 1.00 . A A . 1 MET HE3 1 1 17 18383 1 1 1 MET HG2 H 6.460 18.687 12.962 1.00 . A A . 1 MET HG2 1 1 17 18384 1 1 1 MET HG3 H 6.543 19.632 14.465 1.00 . A A . 1 MET HG3 1 1 17 18385 1 1 1 MET N N 4.111 20.805 13.528 1.00 . A A . 1 MET N 1 1 17 18386 1 1 1 MET O O 1.903 19.656 14.663 1.00 . A A . 1 MET O 1 1 17 18387 1 1 1 MET SD S 7.231 17.378 14.790 1.00 . A A . 1 MET SD 1 1 17 18388 1 1 2 LEU C C 0.319 16.590 12.219 1.00 . A A . 2 LEU C 1 1 17 18389 1 1 2 LEU CA C 0.335 17.856 13.062 1.00 . A A . 2 LEU CA 1 1 17 18390 1 1 2 LEU CB C -0.760 18.826 12.592 1.00 . A A . 2 LEU CB 1 1 17 18391 1 1 2 LEU CD1 C -2.617 18.728 14.304 1.00 . A A . 2 LEU CD1 1 1 17 18392 1 1 2 LEU CD2 C -3.178 18.762 11.859 1.00 . A A . 2 LEU CD2 1 1 17 18393 1 1 2 LEU CG C -2.168 18.284 12.908 1.00 . A A . 2 LEU CG 1 1 17 18394 1 1 2 LEU H H 2.087 18.032 11.964 1.00 . A A . 2 LEU H 1 1 17 18395 1 1 2 LEU HA H 0.216 17.625 14.123 1.00 . A A . 2 LEU HA 1 1 17 18396 1 1 2 LEU HB2 H -0.628 19.799 13.068 1.00 . A A . 2 LEU HB2 1 1 17 18397 1 1 2 LEU HB3 H -0.658 18.961 11.515 1.00 . A A . 2 LEU HB3 1 1 17 18398 1 1 2 LEU HD11 H -3.595 18.299 14.528 1.00 . A A . 2 LEU HD11 1 1 17 18399 1 1 2 LEU HD12 H -1.905 18.386 15.055 1.00 . A A . 2 LEU HD12 1 1 17 18400 1 1 2 LEU HD13 H -2.689 19.815 14.345 1.00 . A A . 2 LEU HD13 1 1 17 18401 1 1 2 LEU HD21 H -4.169 18.380 12.104 1.00 . A A . 2 LEU HD21 1 1 17 18402 1 1 2 LEU HD22 H -3.207 19.852 11.831 1.00 . A A . 2 LEU HD22 1 1 17 18403 1 1 2 LEU HD23 H -2.894 18.382 10.878 1.00 . A A . 2 LEU HD23 1 1 17 18404 1 1 2 LEU HG H -2.172 17.193 12.876 1.00 . A A . 2 LEU HG 1 1 17 18405 1 1 2 LEU N N 1.659 18.396 12.807 1.00 . A A . 2 LEU N 1 1 17 18406 1 1 2 LEU O O 0.606 16.701 11.030 1.00 . A A . 2 LEU O 1 1 17 18407 1 1 3 SER C C 1.727 13.912 11.843 1.00 . A A . 3 SER C 1 1 17 18408 1 1 3 SER CA C 0.250 14.134 12.187 1.00 . A A . 3 SER CA 1 1 17 18409 1 1 3 SER CB C -0.667 14.012 10.958 1.00 . A A . 3 SER CB 1 1 17 18410 1 1 3 SER H H -0.153 15.435 13.814 1.00 . A A . 3 SER H 1 1 17 18411 1 1 3 SER HA H -0.064 13.371 12.900 1.00 . A A . 3 SER HA 1 1 17 18412 1 1 3 SER HB2 H -0.292 14.607 10.123 1.00 . A A . 3 SER HB2 1 1 17 18413 1 1 3 SER HB3 H -0.676 12.979 10.612 1.00 . A A . 3 SER HB3 1 1 17 18414 1 1 3 SER HG H -2.414 13.723 11.795 1.00 . A A . 3 SER HG 1 1 17 18415 1 1 3 SER N N 0.086 15.429 12.835 1.00 . A A . 3 SER N 1 1 17 18416 1 1 3 SER O O 2.250 14.486 10.891 1.00 . A A . 3 SER O 1 1 17 18417 1 1 3 SER OG O -1.978 14.427 11.307 1.00 . A A . 3 SER OG 1 1 17 18418 1 1 4 GLU C C 3.376 11.678 10.903 1.00 . A A . 4 GLU C 1 1 17 18419 1 1 4 GLU CA C 3.681 12.540 12.125 1.00 . A A . 4 GLU CA 1 1 17 18420 1 1 4 GLU CB C 4.393 11.738 13.213 1.00 . A A . 4 GLU CB 1 1 17 18421 1 1 4 GLU CD C 6.254 11.734 14.938 1.00 . A A . 4 GLU CD 1 1 17 18422 1 1 4 GLU CG C 5.401 12.566 13.986 1.00 . A A . 4 GLU CG 1 1 17 18423 1 1 4 GLU H H 1.966 12.545 13.342 1.00 . A A . 4 GLU H 1 1 17 18424 1 1 4 GLU HA H 4.334 13.351 11.830 1.00 . A A . 4 GLU HA 1 1 17 18425 1 1 4 GLU HB2 H 3.684 11.352 13.918 1.00 . A A . 4 GLU HB2 1 1 17 18426 1 1 4 GLU HB3 H 4.936 10.916 12.777 1.00 . A A . 4 GLU HB3 1 1 17 18427 1 1 4 GLU HG2 H 6.051 13.040 13.267 1.00 . A A . 4 GLU HG2 1 1 17 18428 1 1 4 GLU HG3 H 4.853 13.317 14.536 1.00 . A A . 4 GLU HG3 1 1 17 18429 1 1 4 GLU N N 2.423 13.072 12.616 1.00 . A A . 4 GLU N 1 1 17 18430 1 1 4 GLU O O 2.216 11.362 10.645 1.00 . A A . 4 GLU O 1 1 17 18431 1 1 4 GLU OE1 O 6.596 10.594 14.555 1.00 . A A . 4 GLU OE1 1 1 17 18432 1 1 4 GLU OE2 O 6.552 12.258 16.031 1.00 . A A . 4 GLU OE2 1 1 17 18433 1 1 5 GLN C C 5.361 9.252 9.259 1.00 . A A . 5 GLN C 1 1 17 18434 1 1 5 GLN CA C 4.311 10.333 9.082 1.00 . A A . 5 GLN CA 1 1 17 18435 1 1 5 GLN CB C 4.538 11.053 7.757 1.00 . A A . 5 GLN CB 1 1 17 18436 1 1 5 GLN CD C 2.805 11.571 6.035 1.00 . A A . 5 GLN CD 1 1 17 18437 1 1 5 GLN CG C 3.385 11.990 7.377 1.00 . A A . 5 GLN CG 1 1 17 18438 1 1 5 GLN H H 5.353 11.482 10.501 1.00 . A A . 5 GLN H 1 1 17 18439 1 1 5 GLN HA H 3.334 9.864 9.071 1.00 . A A . 5 GLN HA 1 1 17 18440 1 1 5 GLN HB2 H 5.464 11.615 7.805 1.00 . A A . 5 GLN HB2 1 1 17 18441 1 1 5 GLN HB3 H 4.662 10.284 6.997 1.00 . A A . 5 GLN HB3 1 1 17 18442 1 1 5 GLN HE21 H 2.491 9.713 6.754 1.00 . A A . 5 GLN HE21 1 1 17 18443 1 1 5 GLN HE22 H 2.025 9.948 5.080 1.00 . A A . 5 GLN HE22 1 1 17 18444 1 1 5 GLN HG2 H 2.591 11.955 8.121 1.00 . A A . 5 GLN HG2 1 1 17 18445 1 1 5 GLN HG3 H 3.747 13.016 7.313 1.00 . A A . 5 GLN HG3 1 1 17 18446 1 1 5 GLN N N 4.418 11.266 10.185 1.00 . A A . 5 GLN N 1 1 17 18447 1 1 5 GLN NE2 N 2.428 10.300 5.933 1.00 . A A . 5 GLN NE2 1 1 17 18448 1 1 5 GLN O O 6.418 9.528 9.825 1.00 . A A . 5 GLN O 1 1 17 18449 1 1 5 GLN OE1 O 2.778 12.348 5.087 1.00 . A A . 5 GLN OE1 1 1 17 18450 1 1 6 LYS C C 5.851 6.171 7.398 1.00 . A A . 6 LYS C 1 1 17 18451 1 1 6 LYS CA C 6.069 6.989 8.664 1.00 . A A . 6 LYS CA 1 1 17 18452 1 1 6 LYS CB C 6.052 6.074 9.892 1.00 . A A . 6 LYS CB 1 1 17 18453 1 1 6 LYS CD C 6.802 5.890 12.323 1.00 . A A . 6 LYS CD 1 1 17 18454 1 1 6 LYS CE C 8.136 5.160 12.087 1.00 . A A . 6 LYS CE 1 1 17 18455 1 1 6 LYS CG C 6.485 6.829 11.154 1.00 . A A . 6 LYS CG 1 1 17 18456 1 1 6 LYS H H 4.189 7.888 8.298 1.00 . A A . 6 LYS H 1 1 17 18457 1 1 6 LYS HA H 7.060 7.443 8.581 1.00 . A A . 6 LYS HA 1 1 17 18458 1 1 6 LYS HB2 H 5.056 5.650 10.018 1.00 . A A . 6 LYS HB2 1 1 17 18459 1 1 6 LYS HB3 H 6.746 5.259 9.697 1.00 . A A . 6 LYS HB3 1 1 17 18460 1 1 6 LYS HD2 H 6.875 6.511 13.220 1.00 . A A . 6 LYS HD2 1 1 17 18461 1 1 6 LYS HD3 H 5.981 5.183 12.450 1.00 . A A . 6 LYS HD3 1 1 17 18462 1 1 6 LYS HE2 H 8.041 4.455 11.259 1.00 . A A . 6 LYS HE2 1 1 17 18463 1 1 6 LYS HE3 H 8.905 5.891 11.825 1.00 . A A . 6 LYS HE3 1 1 17 18464 1 1 6 LYS HG2 H 7.365 7.436 10.932 1.00 . A A . 6 LYS HG2 1 1 17 18465 1 1 6 LYS HG3 H 5.685 7.509 11.447 1.00 . A A . 6 LYS HG3 1 1 17 18466 1 1 6 LYS HZ1 H 8.701 5.054 14.057 1.00 . A A . 6 LYS HZ1 1 1 17 18467 1 1 6 LYS HZ2 H 7.900 3.712 13.525 1.00 . A A . 6 LYS HZ2 1 1 17 18468 1 1 6 LYS HZ3 H 9.466 3.970 13.085 1.00 . A A . 6 LYS HZ3 1 1 17 18469 1 1 6 LYS N N 5.079 8.044 8.767 1.00 . A A . 6 LYS N 1 1 17 18470 1 1 6 LYS NZ N 8.581 4.417 13.281 1.00 . A A . 6 LYS NZ 1 1 17 18471 1 1 6 LYS O O 4.749 6.112 6.846 1.00 . A A . 6 LYS O 1 1 17 18472 1 1 7 GLU C C 7.035 3.261 6.275 1.00 . A A . 7 GLU C 1 1 17 18473 1 1 7 GLU CA C 7.108 4.714 5.816 1.00 . A A . 7 GLU CA 1 1 17 18474 1 1 7 GLU CB C 8.475 5.006 5.162 1.00 . A A . 7 GLU CB 1 1 17 18475 1 1 7 GLU CD C 9.869 6.607 6.597 1.00 . A A . 7 GLU CD 1 1 17 18476 1 1 7 GLU CG C 8.997 6.444 5.349 1.00 . A A . 7 GLU CG 1 1 17 18477 1 1 7 GLU H H 7.802 5.713 7.509 1.00 . A A . 7 GLU H 1 1 17 18478 1 1 7 GLU HA H 6.320 4.941 5.100 1.00 . A A . 7 GLU HA 1 1 17 18479 1 1 7 GLU HB2 H 9.242 4.340 5.561 1.00 . A A . 7 GLU HB2 1 1 17 18480 1 1 7 GLU HB3 H 8.384 4.794 4.097 1.00 . A A . 7 GLU HB3 1 1 17 18481 1 1 7 GLU HG2 H 9.625 6.676 4.489 1.00 . A A . 7 GLU HG2 1 1 17 18482 1 1 7 GLU HG3 H 8.178 7.164 5.368 1.00 . A A . 7 GLU HG3 1 1 17 18483 1 1 7 GLU N N 6.945 5.540 6.984 1.00 . A A . 7 GLU N 1 1 17 18484 1 1 7 GLU O O 7.937 2.790 6.968 1.00 . A A . 7 GLU O 1 1 17 18485 1 1 7 GLU OE1 O 9.350 6.346 7.707 1.00 . A A . 7 GLU OE1 1 1 17 18486 1 1 7 GLU OE2 O 11.048 6.977 6.419 1.00 . A A . 7 GLU OE2 1 1 17 18487 1 1 8 ILE C C 6.807 0.490 4.846 1.00 . A A . 8 ILE C 1 1 17 18488 1 1 8 ILE CA C 6.044 1.077 6.034 1.00 . A A . 8 ILE CA 1 1 17 18489 1 1 8 ILE CB C 4.658 0.475 6.304 1.00 . A A . 8 ILE CB 1 1 17 18490 1 1 8 ILE CD1 C 3.923 -0.309 4.069 1.00 . A A . 8 ILE CD1 1 1 17 18491 1 1 8 ILE CG1 C 3.634 0.666 5.195 1.00 . A A . 8 ILE CG1 1 1 17 18492 1 1 8 ILE CG2 C 4.070 1.045 7.584 1.00 . A A . 8 ILE CG2 1 1 17 18493 1 1 8 ILE H H 5.271 2.961 5.316 1.00 . A A . 8 ILE H 1 1 17 18494 1 1 8 ILE HA H 6.619 0.789 6.904 1.00 . A A . 8 ILE HA 1 1 17 18495 1 1 8 ILE HB H 4.760 -0.589 6.478 1.00 . A A . 8 ILE HB 1 1 17 18496 1 1 8 ILE HD11 H 3.015 -0.483 3.499 1.00 . A A . 8 ILE HD11 1 1 17 18497 1 1 8 ILE HD12 H 4.700 0.090 3.430 1.00 . A A . 8 ILE HD12 1 1 17 18498 1 1 8 ILE HD13 H 4.261 -1.237 4.518 1.00 . A A . 8 ILE HD13 1 1 17 18499 1 1 8 ILE HG12 H 2.638 0.434 5.570 1.00 . A A . 8 ILE HG12 1 1 17 18500 1 1 8 ILE HG13 H 3.667 1.694 4.857 1.00 . A A . 8 ILE HG13 1 1 17 18501 1 1 8 ILE HG21 H 3.167 0.479 7.796 1.00 . A A . 8 ILE HG21 1 1 17 18502 1 1 8 ILE HG22 H 4.774 0.926 8.405 1.00 . A A . 8 ILE HG22 1 1 17 18503 1 1 8 ILE HG23 H 3.832 2.097 7.438 1.00 . A A . 8 ILE HG23 1 1 17 18504 1 1 8 ILE N N 5.994 2.527 5.883 1.00 . A A . 8 ILE N 1 1 17 18505 1 1 8 ILE O O 7.027 1.184 3.853 1.00 . A A . 8 ILE O 1 1 17 18506 1 1 9 ALA C C 7.403 -2.959 4.044 1.00 . A A . 9 ALA C 1 1 17 18507 1 1 9 ALA CA C 7.903 -1.525 3.915 1.00 . A A . 9 ALA CA 1 1 17 18508 1 1 9 ALA CB C 9.422 -1.456 4.100 1.00 . A A . 9 ALA CB 1 1 17 18509 1 1 9 ALA H H 7.051 -1.275 5.817 1.00 . A A . 9 ALA H 1 1 17 18510 1 1 9 ALA HA H 7.646 -1.127 2.935 1.00 . A A . 9 ALA HA 1 1 17 18511 1 1 9 ALA HB1 H 9.910 -1.973 3.273 1.00 . A A . 9 ALA HB1 1 1 17 18512 1 1 9 ALA HB2 H 9.752 -0.418 4.120 1.00 . A A . 9 ALA HB2 1 1 17 18513 1 1 9 ALA HB3 H 9.712 -1.931 5.037 1.00 . A A . 9 ALA HB3 1 1 17 18514 1 1 9 ALA N N 7.237 -0.768 4.964 1.00 . A A . 9 ALA N 1 1 17 18515 1 1 9 ALA O O 7.637 -3.577 5.082 1.00 . A A . 9 ALA O 1 1 17 18516 1 1 10 MET C C 6.059 -5.476 1.814 1.00 . A A . 10 MET C 1 1 17 18517 1 1 10 MET CA C 5.984 -4.754 3.155 1.00 . A A . 10 MET CA 1 1 17 18518 1 1 10 MET CB C 4.533 -4.560 3.606 1.00 . A A . 10 MET CB 1 1 17 18519 1 1 10 MET CE C 3.119 -3.398 7.348 1.00 . A A . 10 MET CE 1 1 17 18520 1 1 10 MET CG C 4.442 -4.131 5.071 1.00 . A A . 10 MET CG 1 1 17 18521 1 1 10 MET H H 6.495 -2.908 2.219 1.00 . A A . 10 MET H 1 1 17 18522 1 1 10 MET HA H 6.494 -5.392 3.878 1.00 . A A . 10 MET HA 1 1 17 18523 1 1 10 MET HB2 H 4.043 -3.820 2.972 1.00 . A A . 10 MET HB2 1 1 17 18524 1 1 10 MET HB3 H 4.000 -5.504 3.522 1.00 . A A . 10 MET HB3 1 1 17 18525 1 1 10 MET HE1 H 2.162 -3.253 7.837 1.00 . A A . 10 MET HE1 1 1 17 18526 1 1 10 MET HE2 H 3.620 -4.262 7.780 1.00 . A A . 10 MET HE2 1 1 17 18527 1 1 10 MET HE3 H 3.744 -2.515 7.466 1.00 . A A . 10 MET HE3 1 1 17 18528 1 1 10 MET HG2 H 4.793 -4.955 5.691 1.00 . A A . 10 MET HG2 1 1 17 18529 1 1 10 MET HG3 H 5.069 -3.265 5.258 1.00 . A A . 10 MET HG3 1 1 17 18530 1 1 10 MET N N 6.645 -3.455 3.065 1.00 . A A . 10 MET N 1 1 17 18531 1 1 10 MET O O 6.470 -4.889 0.814 1.00 . A A . 10 MET O 1 1 17 18532 1 1 10 MET SD S 2.778 -3.683 5.603 1.00 . A A . 10 MET SD 1 1 17 18533 1 1 11 GLN C C 4.406 -7.633 -0.094 1.00 . A A . 11 GLN C 1 1 17 18534 1 1 11 GLN CA C 5.753 -7.607 0.625 1.00 . A A . 11 GLN CA 1 1 17 18535 1 1 11 GLN CB C 6.210 -9.003 1.081 1.00 . A A . 11 GLN CB 1 1 17 18536 1 1 11 GLN CD C 8.513 -8.578 0.199 1.00 . A A . 11 GLN CD 1 1 17 18537 1 1 11 GLN CG C 7.708 -9.032 1.403 1.00 . A A . 11 GLN CG 1 1 17 18538 1 1 11 GLN H H 5.235 -7.148 2.624 1.00 . A A . 11 GLN H 1 1 17 18539 1 1 11 GLN HA H 6.456 -7.188 -0.095 1.00 . A A . 11 GLN HA 1 1 17 18540 1 1 11 GLN HB2 H 5.683 -9.280 1.991 1.00 . A A . 11 GLN HB2 1 1 17 18541 1 1 11 GLN HB3 H 5.984 -9.739 0.309 1.00 . A A . 11 GLN HB3 1 1 17 18542 1 1 11 GLN HE21 H 7.711 -10.068 -0.947 1.00 . A A . 11 GLN HE21 1 1 17 18543 1 1 11 GLN HE22 H 8.574 -8.783 -1.783 1.00 . A A . 11 GLN HE22 1 1 17 18544 1 1 11 GLN HG2 H 7.924 -8.379 2.249 1.00 . A A . 11 GLN HG2 1 1 17 18545 1 1 11 GLN HG3 H 7.996 -10.048 1.662 1.00 . A A . 11 GLN HG3 1 1 17 18546 1 1 11 GLN N N 5.678 -6.754 1.799 1.00 . A A . 11 GLN N 1 1 17 18547 1 1 11 GLN NE2 N 8.285 -9.240 -0.928 1.00 . A A . 11 GLN NE2 1 1 17 18548 1 1 11 GLN O O 3.392 -7.273 0.493 1.00 . A A . 11 GLN O 1 1 17 18549 1 1 11 GLN OE1 O 9.228 -7.580 0.251 1.00 . A A . 11 GLN OE1 1 1 17 18550 1 1 12 VAL C C 2.915 -9.451 -2.676 1.00 . A A . 12 VAL C 1 1 17 18551 1 1 12 VAL CA C 3.195 -8.018 -2.212 1.00 . A A . 12 VAL CA 1 1 17 18552 1 1 12 VAL CB C 3.456 -7.098 -3.422 1.00 . A A . 12 VAL CB 1 1 17 18553 1 1 12 VAL CG1 C 2.210 -6.963 -4.306 1.00 . A A . 12 VAL CG1 1 1 17 18554 1 1 12 VAL CG2 C 3.883 -5.692 -2.979 1.00 . A A . 12 VAL CG2 1 1 17 18555 1 1 12 VAL H H 5.237 -8.370 -1.795 1.00 . A A . 12 VAL H 1 1 17 18556 1 1 12 VAL HA H 2.329 -7.637 -1.659 1.00 . A A . 12 VAL HA 1 1 17 18557 1 1 12 VAL HB H 4.261 -7.521 -4.026 1.00 . A A . 12 VAL HB 1 1 17 18558 1 1 12 VAL HG11 H 1.377 -6.582 -3.715 1.00 . A A . 12 VAL HG11 1 1 17 18559 1 1 12 VAL HG12 H 2.421 -6.269 -5.119 1.00 . A A . 12 VAL HG12 1 1 17 18560 1 1 12 VAL HG13 H 1.937 -7.923 -4.741 1.00 . A A . 12 VAL HG13 1 1 17 18561 1 1 12 VAL HG21 H 3.113 -5.263 -2.339 1.00 . A A . 12 VAL HG21 1 1 17 18562 1 1 12 VAL HG22 H 4.831 -5.725 -2.442 1.00 . A A . 12 VAL HG22 1 1 17 18563 1 1 12 VAL HG23 H 4.015 -5.055 -3.854 1.00 . A A . 12 VAL HG23 1 1 17 18564 1 1 12 VAL N N 4.386 -8.033 -1.366 1.00 . A A . 12 VAL N 1 1 17 18565 1 1 12 VAL O O 3.860 -10.202 -2.912 1.00 . A A . 12 VAL O 1 1 17 18566 1 1 13 SER C C 0.010 -10.796 -4.354 1.00 . A A . 13 SER C 1 1 17 18567 1 1 13 SER CA C 1.206 -11.065 -3.441 1.00 . A A . 13 SER CA 1 1 17 18568 1 1 13 SER CB C 0.812 -12.064 -2.349 1.00 . A A . 13 SER CB 1 1 17 18569 1 1 13 SER H H 0.892 -9.164 -2.601 1.00 . A A . 13 SER H 1 1 17 18570 1 1 13 SER HA H 2.012 -11.491 -4.043 1.00 . A A . 13 SER HA 1 1 17 18571 1 1 13 SER HB2 H 0.062 -11.608 -1.701 1.00 . A A . 13 SER HB2 1 1 17 18572 1 1 13 SER HB3 H 0.385 -12.959 -2.803 1.00 . A A . 13 SER HB3 1 1 17 18573 1 1 13 SER HG H 1.681 -13.046 -0.901 1.00 . A A . 13 SER HG 1 1 17 18574 1 1 13 SER N N 1.639 -9.814 -2.835 1.00 . A A . 13 SER N 1 1 17 18575 1 1 13 SER O O -0.640 -9.759 -4.243 1.00 . A A . 13 SER O 1 1 17 18576 1 1 13 SER OG O 1.945 -12.436 -1.595 1.00 . A A . 13 SER OG 1 1 17 18577 1 1 14 GLY C C -1.526 -10.460 -6.939 1.00 . A A . 14 GLY C 1 1 17 18578 1 1 14 GLY CA C -1.478 -11.725 -6.084 1.00 . A A . 14 GLY CA 1 1 17 18579 1 1 14 GLY H H 0.296 -12.573 -5.274 1.00 . A A . 14 GLY H 1 1 17 18580 1 1 14 GLY HA2 H -1.469 -12.598 -6.738 1.00 . A A . 14 GLY HA2 1 1 17 18581 1 1 14 GLY HA3 H -2.368 -11.772 -5.455 1.00 . A A . 14 GLY HA3 1 1 17 18582 1 1 14 GLY N N -0.294 -11.756 -5.235 1.00 . A A . 14 GLY N 1 1 17 18583 1 1 14 GLY O O -2.437 -9.648 -6.796 1.00 . A A . 14 GLY O 1 1 17 18584 1 1 15 MET C C -0.437 -9.543 -10.161 1.00 . A A . 15 MET C 1 1 17 18585 1 1 15 MET CA C -0.389 -9.143 -8.687 1.00 . A A . 15 MET CA 1 1 17 18586 1 1 15 MET CB C 0.929 -8.426 -8.364 1.00 . A A . 15 MET CB 1 1 17 18587 1 1 15 MET CE C 3.805 -8.065 -10.064 1.00 . A A . 15 MET CE 1 1 17 18588 1 1 15 MET CG C 2.135 -9.368 -8.253 1.00 . A A . 15 MET CG 1 1 17 18589 1 1 15 MET H H 0.125 -11.056 -7.951 1.00 . A A . 15 MET H 1 1 17 18590 1 1 15 MET HA H -1.206 -8.445 -8.514 1.00 . A A . 15 MET HA 1 1 17 18591 1 1 15 MET HB2 H 1.115 -7.684 -9.138 1.00 . A A . 15 MET HB2 1 1 17 18592 1 1 15 MET HB3 H 0.837 -7.917 -7.406 1.00 . A A . 15 MET HB3 1 1 17 18593 1 1 15 MET HE1 H 3.030 -7.329 -10.259 1.00 . A A . 15 MET HE1 1 1 17 18594 1 1 15 MET HE2 H 4.779 -7.627 -10.272 1.00 . A A . 15 MET HE2 1 1 17 18595 1 1 15 MET HE3 H 3.655 -8.938 -10.699 1.00 . A A . 15 MET HE3 1 1 17 18596 1 1 15 MET HG2 H 2.077 -9.870 -7.288 1.00 . A A . 15 MET HG2 1 1 17 18597 1 1 15 MET HG3 H 2.108 -10.118 -9.041 1.00 . A A . 15 MET HG3 1 1 17 18598 1 1 15 MET N N -0.543 -10.309 -7.831 1.00 . A A . 15 MET N 1 1 17 18599 1 1 15 MET O O 0.035 -10.617 -10.529 1.00 . A A . 15 MET O 1 1 17 18600 1 1 15 MET SD S 3.761 -8.574 -8.328 1.00 . A A . 15 MET SD 1 1 17 18601 1 1 16 THR C C 0.484 -8.113 -12.853 1.00 . A A . 16 THR C 1 1 17 18602 1 1 16 THR CA C -0.861 -8.711 -12.446 1.00 . A A . 16 THR CA 1 1 17 18603 1 1 16 THR CB C -2.035 -7.942 -13.068 1.00 . A A . 16 THR CB 1 1 17 18604 1 1 16 THR CG2 C -3.218 -8.875 -13.338 1.00 . A A . 16 THR CG2 1 1 17 18605 1 1 16 THR H H -1.380 -7.799 -10.640 1.00 . A A . 16 THR H 1 1 17 18606 1 1 16 THR HA H -0.886 -9.747 -12.790 1.00 . A A . 16 THR HA 1 1 17 18607 1 1 16 THR HB H -1.730 -7.492 -14.016 1.00 . A A . 16 THR HB 1 1 17 18608 1 1 16 THR HG1 H -3.282 -7.153 -11.789 1.00 . A A . 16 THR HG1 1 1 17 18609 1 1 16 THR HG21 H -2.932 -9.607 -14.095 1.00 . A A . 16 THR HG21 1 1 17 18610 1 1 16 THR HG22 H -3.510 -9.401 -12.428 1.00 . A A . 16 THR HG22 1 1 17 18611 1 1 16 THR HG23 H -4.064 -8.300 -13.717 1.00 . A A . 16 THR HG23 1 1 17 18612 1 1 16 THR N N -0.976 -8.654 -10.998 1.00 . A A . 16 THR N 1 1 17 18613 1 1 16 THR O O 1.361 -8.841 -13.314 1.00 . A A . 16 THR O 1 1 17 18614 1 1 16 THR OG1 O -2.428 -6.923 -12.164 1.00 . A A . 16 THR OG1 1 1 17 18615 1 1 17 CYS C C 2.080 -4.854 -12.185 1.00 . A A . 17 CYS C 1 1 17 18616 1 1 17 CYS CA C 1.908 -6.129 -13.008 1.00 . A A . 17 CYS CA 1 1 17 18617 1 1 17 CYS CB C 1.995 -5.850 -14.517 1.00 . A A . 17 CYS CB 1 1 17 18618 1 1 17 CYS H H -0.086 -6.229 -12.294 1.00 . A A . 17 CYS H 1 1 17 18619 1 1 17 CYS HA H 2.729 -6.796 -12.744 1.00 . A A . 17 CYS HA 1 1 17 18620 1 1 17 CYS HB2 H 3.014 -5.561 -14.776 1.00 . A A . 17 CYS HB2 1 1 17 18621 1 1 17 CYS HB3 H 1.747 -6.751 -15.081 1.00 . A A . 17 CYS HB3 1 1 17 18622 1 1 17 CYS N N 0.658 -6.797 -12.684 1.00 . A A . 17 CYS N 1 1 17 18623 1 1 17 CYS O O 1.152 -4.385 -11.521 1.00 . A A . 17 CYS O 1 1 17 18624 1 1 17 CYS SG S 0.881 -4.504 -15.005 1.00 . A A . 17 CYS SG 1 1 17 18625 1 1 18 ALA C C 2.720 -1.917 -11.889 1.00 . A A . 18 ALA C 1 1 17 18626 1 1 18 ALA CA C 3.673 -3.071 -11.576 1.00 . A A . 18 ALA CA 1 1 17 18627 1 1 18 ALA CB C 5.111 -2.708 -11.954 1.00 . A A . 18 ALA CB 1 1 17 18628 1 1 18 ALA H H 3.982 -4.751 -12.830 1.00 . A A . 18 ALA H 1 1 17 18629 1 1 18 ALA HA H 3.639 -3.261 -10.508 1.00 . A A . 18 ALA HA 1 1 17 18630 1 1 18 ALA HB1 H 5.190 -2.555 -13.030 1.00 . A A . 18 ALA HB1 1 1 17 18631 1 1 18 ALA HB2 H 5.403 -1.790 -11.444 1.00 . A A . 18 ALA HB2 1 1 17 18632 1 1 18 ALA HB3 H 5.784 -3.512 -11.654 1.00 . A A . 18 ALA HB3 1 1 17 18633 1 1 18 ALA N N 3.288 -4.293 -12.260 1.00 . A A . 18 ALA N 1 1 17 18634 1 1 18 ALA O O 2.406 -1.114 -11.013 1.00 . A A . 18 ALA O 1 1 17 18635 1 1 19 ALA C C 0.071 -0.812 -12.717 1.00 . A A . 19 ALA C 1 1 17 18636 1 1 19 ALA CA C 1.362 -0.743 -13.535 1.00 . A A . 19 ALA CA 1 1 17 18637 1 1 19 ALA CB C 1.101 -0.786 -15.043 1.00 . A A . 19 ALA CB 1 1 17 18638 1 1 19 ALA H H 2.497 -2.532 -13.813 1.00 . A A . 19 ALA H 1 1 17 18639 1 1 19 ALA HA H 1.853 0.207 -13.314 1.00 . A A . 19 ALA HA 1 1 17 18640 1 1 19 ALA HB1 H 0.499 0.074 -15.331 1.00 . A A . 19 ALA HB1 1 1 17 18641 1 1 19 ALA HB2 H 2.049 -0.750 -15.580 1.00 . A A . 19 ALA HB2 1 1 17 18642 1 1 19 ALA HB3 H 0.567 -1.696 -15.313 1.00 . A A . 19 ALA HB3 1 1 17 18643 1 1 19 ALA N N 2.263 -1.813 -13.141 1.00 . A A . 19 ALA N 1 1 17 18644 1 1 19 ALA O O -0.381 0.206 -12.193 1.00 . A A . 19 ALA O 1 1 17 18645 1 1 20 CYS C C -1.322 -1.934 -10.266 1.00 . A A . 20 CYS C 1 1 17 18646 1 1 20 CYS CA C -1.694 -2.165 -11.731 1.00 . A A . 20 CYS CA 1 1 17 18647 1 1 20 CYS CB C -2.307 -3.549 -11.955 1.00 . A A . 20 CYS CB 1 1 17 18648 1 1 20 CYS H H -0.099 -2.829 -12.977 1.00 . A A . 20 CYS H 1 1 17 18649 1 1 20 CYS HA H -2.423 -1.402 -12.009 1.00 . A A . 20 CYS HA 1 1 17 18650 1 1 20 CYS HB2 H -1.611 -4.335 -11.659 1.00 . A A . 20 CYS HB2 1 1 17 18651 1 1 20 CYS HB3 H -3.213 -3.642 -11.356 1.00 . A A . 20 CYS HB3 1 1 17 18652 1 1 20 CYS N N -0.519 -2.000 -12.572 1.00 . A A . 20 CYS N 1 1 17 18653 1 1 20 CYS O O -2.012 -1.211 -9.547 1.00 . A A . 20 CYS O 1 1 17 18654 1 1 20 CYS SG S -2.730 -3.734 -13.709 1.00 . A A . 20 CYS SG 1 1 17 18655 1 1 21 ALA C C 0.557 -0.794 -8.168 1.00 . A A . 21 ALA C 1 1 17 18656 1 1 21 ALA CA C 0.318 -2.281 -8.491 1.00 . A A . 21 ALA CA 1 1 17 18657 1 1 21 ALA CB C 1.572 -3.120 -8.273 1.00 . A A . 21 ALA CB 1 1 17 18658 1 1 21 ALA H H 0.323 -3.106 -10.466 1.00 . A A . 21 ALA H 1 1 17 18659 1 1 21 ALA HA H -0.444 -2.653 -7.810 1.00 . A A . 21 ALA HA 1 1 17 18660 1 1 21 ALA HB1 H 1.783 -3.187 -7.207 1.00 . A A . 21 ALA HB1 1 1 17 18661 1 1 21 ALA HB2 H 1.441 -4.126 -8.670 1.00 . A A . 21 ALA HB2 1 1 17 18662 1 1 21 ALA HB3 H 2.402 -2.643 -8.782 1.00 . A A . 21 ALA HB3 1 1 17 18663 1 1 21 ALA N N -0.191 -2.492 -9.837 1.00 . A A . 21 ALA N 1 1 17 18664 1 1 21 ALA O O 0.643 -0.412 -7.009 1.00 . A A . 21 ALA O 1 1 17 18665 1 1 22 ALA C C -0.747 1.940 -8.508 1.00 . A A . 22 ALA C 1 1 17 18666 1 1 22 ALA CA C 0.656 1.513 -8.933 1.00 . A A . 22 ALA CA 1 1 17 18667 1 1 22 ALA CB C 1.103 2.256 -10.192 1.00 . A A . 22 ALA CB 1 1 17 18668 1 1 22 ALA H H 0.666 -0.246 -10.119 1.00 . A A . 22 ALA H 1 1 17 18669 1 1 22 ALA HA H 1.361 1.750 -8.135 1.00 . A A . 22 ALA HA 1 1 17 18670 1 1 22 ALA HB1 H 2.064 1.865 -10.530 1.00 . A A . 22 ALA HB1 1 1 17 18671 1 1 22 ALA HB2 H 0.364 2.134 -10.981 1.00 . A A . 22 ALA HB2 1 1 17 18672 1 1 22 ALA HB3 H 1.204 3.318 -9.968 1.00 . A A . 22 ALA HB3 1 1 17 18673 1 1 22 ALA N N 0.665 0.083 -9.168 1.00 . A A . 22 ALA N 1 1 17 18674 1 1 22 ALA O O -0.898 2.644 -7.510 1.00 . A A . 22 ALA O 1 1 17 18675 1 1 23 ARG C C -3.523 1.605 -7.570 1.00 . A A . 23 ARG C 1 1 17 18676 1 1 23 ARG CA C -3.148 1.923 -9.011 1.00 . A A . 23 ARG CA 1 1 17 18677 1 1 23 ARG CB C -4.149 1.255 -9.972 1.00 . A A . 23 ARG CB 1 1 17 18678 1 1 23 ARG CD C -4.120 1.663 -12.496 1.00 . A A . 23 ARG CD 1 1 17 18679 1 1 23 ARG CG C -4.624 2.146 -11.133 1.00 . A A . 23 ARG CG 1 1 17 18680 1 1 23 ARG CZ C -2.077 1.847 -13.893 1.00 . A A . 23 ARG CZ 1 1 17 18681 1 1 23 ARG H H -1.600 0.782 -9.936 1.00 . A A . 23 ARG H 1 1 17 18682 1 1 23 ARG HA H -3.215 3.007 -9.113 1.00 . A A . 23 ARG HA 1 1 17 18683 1 1 23 ARG HB2 H -3.767 0.306 -10.341 1.00 . A A . 23 ARG HB2 1 1 17 18684 1 1 23 ARG HB3 H -5.046 1.022 -9.396 1.00 . A A . 23 ARG HB3 1 1 17 18685 1 1 23 ARG HD2 H -4.256 0.583 -12.566 1.00 . A A . 23 ARG HD2 1 1 17 18686 1 1 23 ARG HD3 H -4.736 2.145 -13.260 1.00 . A A . 23 ARG HD3 1 1 17 18687 1 1 23 ARG HE H -2.235 2.485 -11.962 1.00 . A A . 23 ARG HE 1 1 17 18688 1 1 23 ARG HG2 H -5.714 2.084 -11.159 1.00 . A A . 23 ARG HG2 1 1 17 18689 1 1 23 ARG HG3 H -4.366 3.194 -10.977 1.00 . A A . 23 ARG HG3 1 1 17 18690 1 1 23 ARG HH11 H -3.485 0.580 -14.620 1.00 . A A . 23 ARG HH11 1 1 17 18691 1 1 23 ARG HH12 H -2.182 0.899 -15.719 1.00 . A A . 23 ARG HH12 1 1 17 18692 1 1 23 ARG HH21 H -0.466 2.993 -13.395 1.00 . A A . 23 ARG HH21 1 1 17 18693 1 1 23 ARG HH22 H -0.424 2.343 -15.003 1.00 . A A . 23 ARG HH22 1 1 17 18694 1 1 23 ARG N N -1.768 1.535 -9.275 1.00 . A A . 23 ARG N 1 1 17 18695 1 1 23 ARG NE N -2.716 2.032 -12.726 1.00 . A A . 23 ARG NE 1 1 17 18696 1 1 23 ARG NH1 N -2.631 1.074 -14.834 1.00 . A A . 23 ARG NH1 1 1 17 18697 1 1 23 ARG NH2 N -0.904 2.447 -14.121 1.00 . A A . 23 ARG NH2 1 1 17 18698 1 1 23 ARG O O -4.130 2.454 -6.922 1.00 . A A . 23 ARG O 1 1 17 18699 1 1 24 ILE C C -2.964 1.132 -4.724 1.00 . A A . 24 ILE C 1 1 17 18700 1 1 24 ILE CA C -3.514 0.071 -5.688 1.00 . A A . 24 ILE CA 1 1 17 18701 1 1 24 ILE CB C -3.214 -1.398 -5.328 1.00 . A A . 24 ILE CB 1 1 17 18702 1 1 24 ILE CD1 C -1.185 -3.036 -5.172 1.00 . A A . 24 ILE CD1 1 1 17 18703 1 1 24 ILE CG1 C -1.711 -1.603 -5.169 1.00 . A A . 24 ILE CG1 1 1 17 18704 1 1 24 ILE CG2 C -3.835 -2.312 -6.391 1.00 . A A . 24 ILE CG2 1 1 17 18705 1 1 24 ILE H H -2.690 -0.252 -7.659 1.00 . A A . 24 ILE H 1 1 17 18706 1 1 24 ILE HA H -4.592 0.141 -5.624 1.00 . A A . 24 ILE HA 1 1 17 18707 1 1 24 ILE HB H -3.686 -1.634 -4.374 1.00 . A A . 24 ILE HB 1 1 17 18708 1 1 24 ILE HD11 H -0.090 -3.030 -5.182 1.00 . A A . 24 ILE HD11 1 1 17 18709 1 1 24 ILE HD12 H -1.536 -3.558 -4.283 1.00 . A A . 24 ILE HD12 1 1 17 18710 1 1 24 ILE HD13 H -1.522 -3.545 -6.069 1.00 . A A . 24 ILE HD13 1 1 17 18711 1 1 24 ILE HG12 H -1.276 -1.086 -6.007 1.00 . A A . 24 ILE HG12 1 1 17 18712 1 1 24 ILE HG13 H -1.404 -1.139 -4.237 1.00 . A A . 24 ILE HG13 1 1 17 18713 1 1 24 ILE HG21 H -3.242 -2.309 -7.306 1.00 . A A . 24 ILE HG21 1 1 17 18714 1 1 24 ILE HG22 H -3.883 -3.320 -5.995 1.00 . A A . 24 ILE HG22 1 1 17 18715 1 1 24 ILE HG23 H -4.851 -1.992 -6.622 1.00 . A A . 24 ILE HG23 1 1 17 18716 1 1 24 ILE N N -3.175 0.415 -7.067 1.00 . A A . 24 ILE N 1 1 17 18717 1 1 24 ILE O O -3.755 1.809 -4.078 1.00 . A A . 24 ILE O 1 1 17 18718 1 1 25 GLU C C -1.709 3.754 -4.013 1.00 . A A . 25 GLU C 1 1 17 18719 1 1 25 GLU CA C -1.048 2.385 -3.826 1.00 . A A . 25 GLU CA 1 1 17 18720 1 1 25 GLU CB C 0.469 2.452 -4.072 1.00 . A A . 25 GLU CB 1 1 17 18721 1 1 25 GLU CD C 0.720 0.220 -2.893 1.00 . A A . 25 GLU CD 1 1 17 18722 1 1 25 GLU CG C 1.237 1.643 -3.019 1.00 . A A . 25 GLU CG 1 1 17 18723 1 1 25 GLU H H -1.023 0.773 -5.215 1.00 . A A . 25 GLU H 1 1 17 18724 1 1 25 GLU HA H -1.221 2.103 -2.788 1.00 . A A . 25 GLU HA 1 1 17 18725 1 1 25 GLU HB2 H 0.710 2.064 -5.062 1.00 . A A . 25 GLU HB2 1 1 17 18726 1 1 25 GLU HB3 H 0.810 3.485 -4.002 1.00 . A A . 25 GLU HB3 1 1 17 18727 1 1 25 GLU HG2 H 2.297 1.619 -3.267 1.00 . A A . 25 GLU HG2 1 1 17 18728 1 1 25 GLU HG3 H 1.132 2.102 -2.041 1.00 . A A . 25 GLU HG3 1 1 17 18729 1 1 25 GLU N N -1.648 1.368 -4.685 1.00 . A A . 25 GLU N 1 1 17 18730 1 1 25 GLU O O -2.004 4.444 -3.037 1.00 . A A . 25 GLU O 1 1 17 18731 1 1 25 GLU OE1 O 1.024 -0.569 -3.809 1.00 . A A . 25 GLU OE1 1 1 17 18732 1 1 25 GLU OE2 O 0.027 -0.042 -1.888 1.00 . A A . 25 GLU OE2 1 1 17 18733 1 1 26 LYS C C -3.962 5.583 -4.946 1.00 . A A . 26 LYS C 1 1 17 18734 1 1 26 LYS CA C -2.519 5.506 -5.471 1.00 . A A . 26 LYS CA 1 1 17 18735 1 1 26 LYS CB C -2.388 5.929 -6.940 1.00 . A A . 26 LYS CB 1 1 17 18736 1 1 26 LYS CD C 0.017 6.878 -6.760 1.00 . A A . 26 LYS CD 1 1 17 18737 1 1 26 LYS CE C 1.483 6.491 -7.020 1.00 . A A . 26 LYS CE 1 1 17 18738 1 1 26 LYS CG C -0.935 5.887 -7.444 1.00 . A A . 26 LYS CG 1 1 17 18739 1 1 26 LYS H H -1.753 3.542 -6.036 1.00 . A A . 26 LYS H 1 1 17 18740 1 1 26 LYS HA H -1.964 6.220 -4.865 1.00 . A A . 26 LYS HA 1 1 17 18741 1 1 26 LYS HB2 H -2.988 5.252 -7.550 1.00 . A A . 26 LYS HB2 1 1 17 18742 1 1 26 LYS HB3 H -2.781 6.940 -7.058 1.00 . A A . 26 LYS HB3 1 1 17 18743 1 1 26 LYS HD2 H -0.193 7.864 -7.175 1.00 . A A . 26 LYS HD2 1 1 17 18744 1 1 26 LYS HD3 H -0.138 6.929 -5.683 1.00 . A A . 26 LYS HD3 1 1 17 18745 1 1 26 LYS HE2 H 1.605 6.223 -8.072 1.00 . A A . 26 LYS HE2 1 1 17 18746 1 1 26 LYS HE3 H 2.124 7.350 -6.810 1.00 . A A . 26 LYS HE3 1 1 17 18747 1 1 26 LYS HG2 H -0.546 4.890 -7.310 1.00 . A A . 26 LYS HG2 1 1 17 18748 1 1 26 LYS HG3 H -0.945 6.090 -8.517 1.00 . A A . 26 LYS HG3 1 1 17 18749 1 1 26 LYS HZ1 H 2.023 5.665 -5.195 1.00 . A A . 26 LYS HZ1 1 1 17 18750 1 1 26 LYS HZ2 H 1.280 4.592 -6.210 1.00 . A A . 26 LYS HZ2 1 1 17 18751 1 1 26 LYS HZ3 H 2.838 5.049 -6.463 1.00 . A A . 26 LYS HZ3 1 1 17 18752 1 1 26 LYS N N -1.942 4.177 -5.257 1.00 . A A . 26 LYS N 1 1 17 18753 1 1 26 LYS NZ N 1.928 5.366 -6.166 1.00 . A A . 26 LYS NZ 1 1 17 18754 1 1 26 LYS O O -4.341 6.543 -4.278 1.00 . A A . 26 LYS O 1 1 17 18755 1 1 27 GLY C C -5.989 4.271 -3.085 1.00 . A A . 27 GLY C 1 1 17 18756 1 1 27 GLY CA C -6.079 4.403 -4.607 1.00 . A A . 27 GLY CA 1 1 17 18757 1 1 27 GLY H H -4.381 3.776 -5.739 1.00 . A A . 27 GLY H 1 1 17 18758 1 1 27 GLY HA2 H -6.687 5.272 -4.858 1.00 . A A . 27 GLY HA2 1 1 17 18759 1 1 27 GLY HA3 H -6.563 3.516 -5.013 1.00 . A A . 27 GLY HA3 1 1 17 18760 1 1 27 GLY N N -4.758 4.548 -5.201 1.00 . A A . 27 GLY N 1 1 17 18761 1 1 27 GLY O O -6.906 4.667 -2.370 1.00 . A A . 27 GLY O 1 1 17 18762 1 1 28 LEU C C -4.483 5.063 -0.583 1.00 . A A . 28 LEU C 1 1 17 18763 1 1 28 LEU CA C -4.640 3.645 -1.146 1.00 . A A . 28 LEU CA 1 1 17 18764 1 1 28 LEU CB C -3.423 2.743 -0.864 1.00 . A A . 28 LEU CB 1 1 17 18765 1 1 28 LEU CD1 C -2.334 1.038 0.610 1.00 . A A . 28 LEU CD1 1 1 17 18766 1 1 28 LEU CD2 C -3.994 2.665 1.580 1.00 . A A . 28 LEU CD2 1 1 17 18767 1 1 28 LEU CG C -3.616 1.836 0.355 1.00 . A A . 28 LEU CG 1 1 17 18768 1 1 28 LEU H H -4.183 3.356 -3.210 1.00 . A A . 28 LEU H 1 1 17 18769 1 1 28 LEU HA H -5.525 3.180 -0.708 1.00 . A A . 28 LEU HA 1 1 17 18770 1 1 28 LEU HB2 H -3.265 2.070 -1.702 1.00 . A A . 28 LEU HB2 1 1 17 18771 1 1 28 LEU HB3 H -2.526 3.350 -0.734 1.00 . A A . 28 LEU HB3 1 1 17 18772 1 1 28 LEU HD11 H -2.052 0.497 -0.293 1.00 . A A . 28 LEU HD11 1 1 17 18773 1 1 28 LEU HD12 H -1.521 1.707 0.894 1.00 . A A . 28 LEU HD12 1 1 17 18774 1 1 28 LEU HD13 H -2.506 0.312 1.403 1.00 . A A . 28 LEU HD13 1 1 17 18775 1 1 28 LEU HD21 H -3.940 2.064 2.484 1.00 . A A . 28 LEU HD21 1 1 17 18776 1 1 28 LEU HD22 H -3.312 3.506 1.649 1.00 . A A . 28 LEU HD22 1 1 17 18777 1 1 28 LEU HD23 H -5.011 3.037 1.483 1.00 . A A . 28 LEU HD23 1 1 17 18778 1 1 28 LEU HG H -4.410 1.123 0.143 1.00 . A A . 28 LEU HG 1 1 17 18779 1 1 28 LEU N N -4.882 3.733 -2.575 1.00 . A A . 28 LEU N 1 1 17 18780 1 1 28 LEU O O -5.136 5.413 0.397 1.00 . A A . 28 LEU O 1 1 17 18781 1 1 29 LYS C C -4.893 8.014 -0.776 1.00 . A A . 29 LYS C 1 1 17 18782 1 1 29 LYS CA C -3.529 7.316 -0.864 1.00 . A A . 29 LYS CA 1 1 17 18783 1 1 29 LYS CB C -2.606 8.060 -1.845 1.00 . A A . 29 LYS CB 1 1 17 18784 1 1 29 LYS CD C -1.933 10.474 -2.468 1.00 . A A . 29 LYS CD 1 1 17 18785 1 1 29 LYS CE C -0.444 10.317 -2.766 1.00 . A A . 29 LYS CE 1 1 17 18786 1 1 29 LYS CG C -2.294 9.483 -1.343 1.00 . A A . 29 LYS CG 1 1 17 18787 1 1 29 LYS H H -3.138 5.542 -2.019 1.00 . A A . 29 LYS H 1 1 17 18788 1 1 29 LYS HA H -3.072 7.356 0.123 1.00 . A A . 29 LYS HA 1 1 17 18789 1 1 29 LYS HB2 H -1.674 7.504 -1.962 1.00 . A A . 29 LYS HB2 1 1 17 18790 1 1 29 LYS HB3 H -3.102 8.120 -2.811 1.00 . A A . 29 LYS HB3 1 1 17 18791 1 1 29 LYS HD2 H -2.557 10.303 -3.346 1.00 . A A . 29 LYS HD2 1 1 17 18792 1 1 29 LYS HD3 H -2.112 11.482 -2.086 1.00 . A A . 29 LYS HD3 1 1 17 18793 1 1 29 LYS HE2 H 0.042 10.590 -1.848 1.00 . A A . 29 LYS HE2 1 1 17 18794 1 1 29 LYS HE3 H -0.194 9.291 -3.042 1.00 . A A . 29 LYS HE3 1 1 17 18795 1 1 29 LYS HG2 H -3.145 9.914 -0.818 1.00 . A A . 29 LYS HG2 1 1 17 18796 1 1 29 LYS HG3 H -1.498 9.412 -0.601 1.00 . A A . 29 LYS HG3 1 1 17 18797 1 1 29 LYS HZ1 H -0.137 11.152 -4.642 1.00 . A A . 29 LYS HZ1 1 1 17 18798 1 1 29 LYS HZ2 H 0.048 12.221 -3.372 1.00 . A A . 29 LYS HZ2 1 1 17 18799 1 1 29 LYS HZ3 H 1.178 11.054 -3.615 1.00 . A A . 29 LYS HZ3 1 1 17 18800 1 1 29 LYS N N -3.669 5.907 -1.233 1.00 . A A . 29 LYS N 1 1 17 18801 1 1 29 LYS NZ N 0.176 11.274 -3.694 1.00 . A A . 29 LYS NZ 1 1 17 18802 1 1 29 LYS O O -5.103 8.866 0.078 1.00 . A A . 29 LYS O 1 1 17 18803 1 1 30 ARG C C -7.904 8.005 -0.271 1.00 . A A . 30 ARG C 1 1 17 18804 1 1 30 ARG CA C -7.170 8.267 -1.602 1.00 . A A . 30 ARG CA 1 1 17 18805 1 1 30 ARG CB C -7.997 7.811 -2.817 1.00 . A A . 30 ARG CB 1 1 17 18806 1 1 30 ARG CD C -8.770 9.750 -4.221 1.00 . A A . 30 ARG CD 1 1 17 18807 1 1 30 ARG CG C -7.707 8.653 -4.069 1.00 . A A . 30 ARG CG 1 1 17 18808 1 1 30 ARG CZ C -9.386 11.485 -5.908 1.00 . A A . 30 ARG CZ 1 1 17 18809 1 1 30 ARG H H -5.617 6.987 -2.366 1.00 . A A . 30 ARG H 1 1 17 18810 1 1 30 ARG HA H -7.060 9.351 -1.662 1.00 . A A . 30 ARG HA 1 1 17 18811 1 1 30 ARG HB2 H -7.770 6.774 -3.040 1.00 . A A . 30 ARG HB2 1 1 17 18812 1 1 30 ARG HB3 H -9.061 7.857 -2.586 1.00 . A A . 30 ARG HB3 1 1 17 18813 1 1 30 ARG HD2 H -9.736 9.253 -4.339 1.00 . A A . 30 ARG HD2 1 1 17 18814 1 1 30 ARG HD3 H -8.785 10.362 -3.316 1.00 . A A . 30 ARG HD3 1 1 17 18815 1 1 30 ARG HE H -7.597 10.513 -5.816 1.00 . A A . 30 ARG HE 1 1 17 18816 1 1 30 ARG HG2 H -6.706 9.083 -4.007 1.00 . A A . 30 ARG HG2 1 1 17 18817 1 1 30 ARG HG3 H -7.750 8.002 -4.944 1.00 . A A . 30 ARG HG3 1 1 17 18818 1 1 30 ARG HH11 H -10.830 11.086 -4.534 1.00 . A A . 30 ARG HH11 1 1 17 18819 1 1 30 ARG HH12 H -11.283 12.266 -5.723 1.00 . A A . 30 ARG HH12 1 1 17 18820 1 1 30 ARG HH21 H -8.140 12.126 -7.402 1.00 . A A . 30 ARG HH21 1 1 17 18821 1 1 30 ARG HH22 H -9.698 12.883 -7.377 1.00 . A A . 30 ARG HH22 1 1 17 18822 1 1 30 ARG N N -5.835 7.675 -1.657 1.00 . A A . 30 ARG N 1 1 17 18823 1 1 30 ARG NE N -8.510 10.606 -5.392 1.00 . A A . 30 ARG NE 1 1 17 18824 1 1 30 ARG NH1 N -10.596 11.626 -5.354 1.00 . A A . 30 ARG NH1 1 1 17 18825 1 1 30 ARG NH2 N -9.052 12.218 -6.978 1.00 . A A . 30 ARG NH2 1 1 17 18826 1 1 30 ARG O O -8.944 8.621 -0.043 1.00 . A A . 30 ARG O 1 1 17 18827 1 1 31 MET C C -7.630 7.858 2.960 1.00 . A A . 31 MET C 1 1 17 18828 1 1 31 MET CA C -8.040 6.838 1.889 1.00 . A A . 31 MET CA 1 1 17 18829 1 1 31 MET CB C -7.725 5.396 2.320 1.00 . A A . 31 MET CB 1 1 17 18830 1 1 31 MET CE C -8.022 3.156 4.684 1.00 . A A . 31 MET CE 1 1 17 18831 1 1 31 MET CG C -6.635 5.201 3.380 1.00 . A A . 31 MET CG 1 1 17 18832 1 1 31 MET H H -6.540 6.639 0.404 1.00 . A A . 31 MET H 1 1 17 18833 1 1 31 MET HA H -9.118 6.898 1.731 1.00 . A A . 31 MET HA 1 1 17 18834 1 1 31 MET HB2 H -8.639 4.982 2.715 1.00 . A A . 31 MET HB2 1 1 17 18835 1 1 31 MET HB3 H -7.419 4.823 1.451 1.00 . A A . 31 MET HB3 1 1 17 18836 1 1 31 MET HE1 H -8.029 2.137 5.064 1.00 . A A . 31 MET HE1 1 1 17 18837 1 1 31 MET HE2 H -8.192 3.860 5.500 1.00 . A A . 31 MET HE2 1 1 17 18838 1 1 31 MET HE3 H -8.820 3.244 3.955 1.00 . A A . 31 MET HE3 1 1 17 18839 1 1 31 MET HG2 H -5.692 5.565 2.977 1.00 . A A . 31 MET HG2 1 1 17 18840 1 1 31 MET HG3 H -6.875 5.762 4.276 1.00 . A A . 31 MET HG3 1 1 17 18841 1 1 31 MET N N -7.416 7.111 0.600 1.00 . A A . 31 MET N 1 1 17 18842 1 1 31 MET O O -6.514 8.374 2.917 1.00 . A A . 31 MET O 1 1 17 18843 1 1 31 MET SD S -6.410 3.489 3.932 1.00 . A A . 31 MET SD 1 1 17 18844 1 1 32 PRO C C -6.956 8.234 5.859 1.00 . A A . 32 PRO C 1 1 17 18845 1 1 32 PRO CA C -8.116 8.908 5.119 1.00 . A A . 32 PRO CA 1 1 17 18846 1 1 32 PRO CB C -9.379 8.996 5.980 1.00 . A A . 32 PRO CB 1 1 17 18847 1 1 32 PRO CD C -9.790 7.489 4.173 1.00 . A A . 32 PRO CD 1 1 17 18848 1 1 32 PRO CG C -10.117 7.703 5.649 1.00 . A A . 32 PRO CG 1 1 17 18849 1 1 32 PRO HA H -7.830 9.911 4.802 1.00 . A A . 32 PRO HA 1 1 17 18850 1 1 32 PRO HB2 H -9.163 9.079 7.046 1.00 . A A . 32 PRO HB2 1 1 17 18851 1 1 32 PRO HB3 H -9.979 9.846 5.655 1.00 . A A . 32 PRO HB3 1 1 17 18852 1 1 32 PRO HD2 H -9.800 6.422 3.962 1.00 . A A . 32 PRO HD2 1 1 17 18853 1 1 32 PRO HD3 H -10.526 8.003 3.553 1.00 . A A . 32 PRO HD3 1 1 17 18854 1 1 32 PRO HG2 H -9.700 6.887 6.244 1.00 . A A . 32 PRO HG2 1 1 17 18855 1 1 32 PRO HG3 H -11.184 7.795 5.835 1.00 . A A . 32 PRO HG3 1 1 17 18856 1 1 32 PRO N N -8.483 8.099 3.970 1.00 . A A . 32 PRO N 1 1 17 18857 1 1 32 PRO O O -7.064 7.081 6.276 1.00 . A A . 32 PRO O 1 1 17 18858 1 1 33 GLY C C -3.451 8.224 5.954 1.00 . A A . 33 GLY C 1 1 17 18859 1 1 33 GLY CA C -4.699 8.531 6.778 1.00 . A A . 33 GLY CA 1 1 17 18860 1 1 33 GLY H H -5.861 9.899 5.653 1.00 . A A . 33 GLY H 1 1 17 18861 1 1 33 GLY HA2 H -4.462 9.362 7.444 1.00 . A A . 33 GLY HA2 1 1 17 18862 1 1 33 GLY HA3 H -4.939 7.665 7.395 1.00 . A A . 33 GLY HA3 1 1 17 18863 1 1 33 GLY N N -5.835 8.944 5.974 1.00 . A A . 33 GLY N 1 1 17 18864 1 1 33 GLY O O -2.354 8.298 6.506 1.00 . A A . 33 GLY O 1 1 17 18865 1 1 34 VAL C C -2.121 8.916 2.993 1.00 . A A . 34 VAL C 1 1 17 18866 1 1 34 VAL CA C -2.406 7.666 3.823 1.00 . A A . 34 VAL CA 1 1 17 18867 1 1 34 VAL CB C -2.561 6.405 2.966 1.00 . A A . 34 VAL CB 1 1 17 18868 1 1 34 VAL CG1 C -1.307 6.192 2.108 1.00 . A A . 34 VAL CG1 1 1 17 18869 1 1 34 VAL CG2 C -2.761 5.209 3.906 1.00 . A A . 34 VAL CG2 1 1 17 18870 1 1 34 VAL H H -4.502 7.745 4.241 1.00 . A A . 34 VAL H 1 1 17 18871 1 1 34 VAL HA H -1.529 7.489 4.441 1.00 . A A . 34 VAL HA 1 1 17 18872 1 1 34 VAL HB H -3.427 6.499 2.311 1.00 . A A . 34 VAL HB 1 1 17 18873 1 1 34 VAL HG11 H -1.423 5.287 1.512 1.00 . A A . 34 VAL HG11 1 1 17 18874 1 1 34 VAL HG12 H -1.153 7.029 1.427 1.00 . A A . 34 VAL HG12 1 1 17 18875 1 1 34 VAL HG13 H -0.428 6.099 2.746 1.00 . A A . 34 VAL HG13 1 1 17 18876 1 1 34 VAL HG21 H -3.804 5.133 4.202 1.00 . A A . 34 VAL HG21 1 1 17 18877 1 1 34 VAL HG22 H -2.457 4.289 3.417 1.00 . A A . 34 VAL HG22 1 1 17 18878 1 1 34 VAL HG23 H -2.163 5.326 4.804 1.00 . A A . 34 VAL HG23 1 1 17 18879 1 1 34 VAL N N -3.583 7.859 4.668 1.00 . A A . 34 VAL N 1 1 17 18880 1 1 34 VAL O O -2.930 9.299 2.153 1.00 . A A . 34 VAL O 1 1 17 18881 1 1 35 THR C C 0.241 10.576 1.289 1.00 . A A . 35 THR C 1 1 17 18882 1 1 35 THR CA C -0.590 10.785 2.558 1.00 . A A . 35 THR CA 1 1 17 18883 1 1 35 THR CB C 0.039 11.730 3.577 1.00 . A A . 35 THR CB 1 1 17 18884 1 1 35 THR CG2 C 0.615 12.998 2.947 1.00 . A A . 35 THR CG2 1 1 17 18885 1 1 35 THR H H -0.313 9.159 3.887 1.00 . A A . 35 THR H 1 1 17 18886 1 1 35 THR HA H -1.494 11.301 2.251 1.00 . A A . 35 THR HA 1 1 17 18887 1 1 35 THR HB H 0.825 11.188 4.072 1.00 . A A . 35 THR HB 1 1 17 18888 1 1 35 THR HG1 H -0.774 11.652 5.361 1.00 . A A . 35 THR HG1 1 1 17 18889 1 1 35 THR HG21 H 0.898 13.688 3.742 1.00 . A A . 35 THR HG21 1 1 17 18890 1 1 35 THR HG22 H 1.504 12.753 2.365 1.00 . A A . 35 THR HG22 1 1 17 18891 1 1 35 THR HG23 H -0.127 13.471 2.305 1.00 . A A . 35 THR HG23 1 1 17 18892 1 1 35 THR N N -0.952 9.530 3.199 1.00 . A A . 35 THR N 1 1 17 18893 1 1 35 THR O O 0.016 11.310 0.329 1.00 . A A . 35 THR O 1 1 17 18894 1 1 35 THR OG1 O -0.952 12.099 4.513 1.00 . A A . 35 THR OG1 1 1 17 18895 1 1 36 ASP C C 1.948 7.616 -0.004 1.00 . A A . 36 ASP C 1 1 17 18896 1 1 36 ASP CA C 1.710 9.115 -0.041 1.00 . A A . 36 ASP CA 1 1 17 18897 1 1 36 ASP CB C 2.939 9.926 -0.503 1.00 . A A . 36 ASP CB 1 1 17 18898 1 1 36 ASP CG C 2.666 10.663 -1.812 1.00 . A A . 36 ASP CG 1 1 17 18899 1 1 36 ASP H H 1.307 8.972 2.023 1.00 . A A . 36 ASP H 1 1 17 18900 1 1 36 ASP HA H 0.929 9.167 -0.781 1.00 . A A . 36 ASP HA 1 1 17 18901 1 1 36 ASP HB2 H 3.224 10.643 0.267 1.00 . A A . 36 ASP HB2 1 1 17 18902 1 1 36 ASP HB3 H 3.786 9.262 -0.671 1.00 . A A . 36 ASP HB3 1 1 17 18903 1 1 36 ASP N N 1.137 9.577 1.223 1.00 . A A . 36 ASP N 1 1 17 18904 1 1 36 ASP O O 1.855 6.991 1.048 1.00 . A A . 36 ASP O 1 1 17 18905 1 1 36 ASP OD1 O 2.322 9.987 -2.811 1.00 . A A . 36 ASP OD1 1 1 17 18906 1 1 36 ASP OD2 O 2.690 11.908 -1.825 1.00 . A A . 36 ASP OD2 1 1 17 18907 1 1 37 ALA C C 3.026 5.211 -2.595 1.00 . A A . 37 ALA C 1 1 17 18908 1 1 37 ALA CA C 2.291 5.578 -1.305 1.00 . A A . 37 ALA CA 1 1 17 18909 1 1 37 ALA CB C 0.911 4.926 -1.201 1.00 . A A . 37 ALA CB 1 1 17 18910 1 1 37 ALA H H 2.244 7.615 -1.993 1.00 . A A . 37 ALA H 1 1 17 18911 1 1 37 ALA HA H 2.906 5.241 -0.475 1.00 . A A . 37 ALA HA 1 1 17 18912 1 1 37 ALA HB1 H 0.390 4.997 -2.155 1.00 . A A . 37 ALA HB1 1 1 17 18913 1 1 37 ALA HB2 H 1.027 3.885 -0.914 1.00 . A A . 37 ALA HB2 1 1 17 18914 1 1 37 ALA HB3 H 0.306 5.412 -0.436 1.00 . A A . 37 ALA HB3 1 1 17 18915 1 1 37 ALA N N 2.156 7.022 -1.178 1.00 . A A . 37 ALA N 1 1 17 18916 1 1 37 ALA O O 2.738 5.781 -3.652 1.00 . A A . 37 ALA O 1 1 17 18917 1 1 38 ASN C C 5.356 2.615 -3.526 1.00 . A A . 38 ASN C 1 1 17 18918 1 1 38 ASN CA C 5.015 4.098 -3.533 1.00 . A A . 38 ASN CA 1 1 17 18919 1 1 38 ASN CB C 6.300 4.904 -3.238 1.00 . A A . 38 ASN CB 1 1 17 18920 1 1 38 ASN CG C 6.345 5.600 -1.879 1.00 . A A . 38 ASN CG 1 1 17 18921 1 1 38 ASN H H 4.088 3.707 -1.684 1.00 . A A . 38 ASN H 1 1 17 18922 1 1 38 ASN HA H 4.647 4.377 -4.522 1.00 . A A . 38 ASN HA 1 1 17 18923 1 1 38 ASN HB2 H 7.189 4.280 -3.342 1.00 . A A . 38 ASN HB2 1 1 17 18924 1 1 38 ASN HB3 H 6.373 5.686 -3.995 1.00 . A A . 38 ASN HB3 1 1 17 18925 1 1 38 ASN HD21 H 6.000 3.846 -0.912 1.00 . A A . 38 ASN HD21 1 1 17 18926 1 1 38 ASN HD22 H 6.281 5.256 0.107 1.00 . A A . 38 ASN HD22 1 1 17 18927 1 1 38 ASN N N 3.983 4.280 -2.523 1.00 . A A . 38 ASN N 1 1 17 18928 1 1 38 ASN ND2 N 6.222 4.831 -0.803 1.00 . A A . 38 ASN ND2 1 1 17 18929 1 1 38 ASN O O 5.939 2.110 -2.568 1.00 . A A . 38 ASN O 1 1 17 18930 1 1 38 ASN OD1 O 6.494 6.813 -1.794 1.00 . A A . 38 ASN OD1 1 1 17 18931 1 1 39 VAL C C 6.595 0.341 -5.452 1.00 . A A . 39 VAL C 1 1 17 18932 1 1 39 VAL CA C 5.233 0.508 -4.757 1.00 . A A . 39 VAL CA 1 1 17 18933 1 1 39 VAL CB C 4.028 -0.088 -5.502 1.00 . A A . 39 VAL CB 1 1 17 18934 1 1 39 VAL CG1 C 3.899 0.398 -6.954 1.00 . A A . 39 VAL CG1 1 1 17 18935 1 1 39 VAL CG2 C 3.988 -1.607 -5.332 1.00 . A A . 39 VAL CG2 1 1 17 18936 1 1 39 VAL H H 4.510 2.381 -5.349 1.00 . A A . 39 VAL H 1 1 17 18937 1 1 39 VAL HA H 5.268 0.045 -3.777 1.00 . A A . 39 VAL HA 1 1 17 18938 1 1 39 VAL HB H 3.125 0.267 -5.006 1.00 . A A . 39 VAL HB 1 1 17 18939 1 1 39 VAL HG11 H 3.655 1.459 -6.968 1.00 . A A . 39 VAL HG11 1 1 17 18940 1 1 39 VAL HG12 H 4.809 0.247 -7.526 1.00 . A A . 39 VAL HG12 1 1 17 18941 1 1 39 VAL HG13 H 3.097 -0.139 -7.449 1.00 . A A . 39 VAL HG13 1 1 17 18942 1 1 39 VAL HG21 H 4.989 -2.030 -5.355 1.00 . A A . 39 VAL HG21 1 1 17 18943 1 1 39 VAL HG22 H 3.542 -1.843 -4.366 1.00 . A A . 39 VAL HG22 1 1 17 18944 1 1 39 VAL HG23 H 3.367 -2.055 -6.103 1.00 . A A . 39 VAL HG23 1 1 17 18945 1 1 39 VAL N N 4.977 1.919 -4.590 1.00 . A A . 39 VAL N 1 1 17 18946 1 1 39 VAL O O 6.867 1.032 -6.431 1.00 . A A . 39 VAL O 1 1 17 18947 1 1 40 ASN C C 8.935 -2.229 -5.892 1.00 . A A . 40 ASN C 1 1 17 18948 1 1 40 ASN CA C 8.817 -0.765 -5.459 1.00 . A A . 40 ASN CA 1 1 17 18949 1 1 40 ASN CB C 9.867 -0.362 -4.413 1.00 . A A . 40 ASN CB 1 1 17 18950 1 1 40 ASN CG C 11.293 -0.474 -4.949 1.00 . A A . 40 ASN CG 1 1 17 18951 1 1 40 ASN H H 7.215 -1.096 -4.135 1.00 . A A . 40 ASN H 1 1 17 18952 1 1 40 ASN HA H 8.996 -0.146 -6.340 1.00 . A A . 40 ASN HA 1 1 17 18953 1 1 40 ASN HB2 H 9.689 0.676 -4.128 1.00 . A A . 40 ASN HB2 1 1 17 18954 1 1 40 ASN HB3 H 9.776 -0.986 -3.524 1.00 . A A . 40 ASN HB3 1 1 17 18955 1 1 40 ASN HD21 H 12.036 0.561 -3.362 1.00 . A A . 40 ASN HD21 1 1 17 18956 1 1 40 ASN HD22 H 13.207 0.029 -4.559 1.00 . A A . 40 ASN HD22 1 1 17 18957 1 1 40 ASN N N 7.472 -0.528 -4.936 1.00 . A A . 40 ASN N 1 1 17 18958 1 1 40 ASN ND2 N 12.258 0.087 -4.226 1.00 . A A . 40 ASN ND2 1 1 17 18959 1 1 40 ASN O O 9.626 -3.046 -5.277 1.00 . A A . 40 ASN O 1 1 17 18960 1 1 40 ASN OD1 O 11.541 -1.053 -6.002 1.00 . A A . 40 ASN OD1 1 1 17 18961 1 1 41 LEU C C 9.605 -4.277 -8.084 1.00 . A A . 41 LEU C 1 1 17 18962 1 1 41 LEU CA C 8.227 -3.898 -7.549 1.00 . A A . 41 LEU CA 1 1 17 18963 1 1 41 LEU CB C 7.158 -4.052 -8.643 1.00 . A A . 41 LEU CB 1 1 17 18964 1 1 41 LEU CD1 C 5.322 -4.393 -6.897 1.00 . A A . 41 LEU CD1 1 1 17 18965 1 1 41 LEU CD2 C 5.464 -2.219 -8.224 1.00 . A A . 41 LEU CD2 1 1 17 18966 1 1 41 LEU CG C 5.714 -3.730 -8.222 1.00 . A A . 41 LEU CG 1 1 17 18967 1 1 41 LEU H H 7.751 -1.821 -7.471 1.00 . A A . 41 LEU H 1 1 17 18968 1 1 41 LEU HA H 7.993 -4.598 -6.748 1.00 . A A . 41 LEU HA 1 1 17 18969 1 1 41 LEU HB2 H 7.410 -3.440 -9.507 1.00 . A A . 41 LEU HB2 1 1 17 18970 1 1 41 LEU HB3 H 7.190 -5.092 -8.963 1.00 . A A . 41 LEU HB3 1 1 17 18971 1 1 41 LEU HD11 H 5.505 -5.467 -6.960 1.00 . A A . 41 LEU HD11 1 1 17 18972 1 1 41 LEU HD12 H 5.898 -3.986 -6.067 1.00 . A A . 41 LEU HD12 1 1 17 18973 1 1 41 LEU HD13 H 4.261 -4.232 -6.707 1.00 . A A . 41 LEU HD13 1 1 17 18974 1 1 41 LEU HD21 H 5.877 -1.755 -7.335 1.00 . A A . 41 LEU HD21 1 1 17 18975 1 1 41 LEU HD22 H 5.905 -1.754 -9.104 1.00 . A A . 41 LEU HD22 1 1 17 18976 1 1 41 LEU HD23 H 4.396 -2.031 -8.239 1.00 . A A . 41 LEU HD23 1 1 17 18977 1 1 41 LEU HG H 5.044 -4.145 -8.971 1.00 . A A . 41 LEU HG 1 1 17 18978 1 1 41 LEU N N 8.255 -2.551 -6.995 1.00 . A A . 41 LEU N 1 1 17 18979 1 1 41 LEU O O 9.957 -5.451 -8.106 1.00 . A A . 41 LEU O 1 1 17 18980 1 1 42 ALA C C 12.556 -4.305 -7.764 1.00 . A A . 42 ALA C 1 1 17 18981 1 1 42 ALA CA C 11.807 -3.505 -8.834 1.00 . A A . 42 ALA CA 1 1 17 18982 1 1 42 ALA CB C 12.517 -2.178 -9.103 1.00 . A A . 42 ALA CB 1 1 17 18983 1 1 42 ALA H H 10.068 -2.340 -8.426 1.00 . A A . 42 ALA H 1 1 17 18984 1 1 42 ALA HA H 11.820 -4.086 -9.758 1.00 . A A . 42 ALA HA 1 1 17 18985 1 1 42 ALA HB1 H 12.539 -1.575 -8.199 1.00 . A A . 42 ALA HB1 1 1 17 18986 1 1 42 ALA HB2 H 13.543 -2.385 -9.405 1.00 . A A . 42 ALA HB2 1 1 17 18987 1 1 42 ALA HB3 H 12.008 -1.634 -9.898 1.00 . A A . 42 ALA HB3 1 1 17 18988 1 1 42 ALA N N 10.416 -3.283 -8.464 1.00 . A A . 42 ALA N 1 1 17 18989 1 1 42 ALA O O 13.421 -5.101 -8.118 1.00 . A A . 42 ALA O 1 1 17 18990 1 1 43 THR C C 11.674 -5.739 -4.695 1.00 . A A . 43 THR C 1 1 17 18991 1 1 43 THR CA C 12.777 -4.922 -5.394 1.00 . A A . 43 THR CA 1 1 17 18992 1 1 43 THR CB C 13.641 -4.053 -4.468 1.00 . A A . 43 THR CB 1 1 17 18993 1 1 43 THR CG2 C 12.843 -3.251 -3.435 1.00 . A A . 43 THR CG2 1 1 17 18994 1 1 43 THR H H 11.520 -3.418 -6.239 1.00 . A A . 43 THR H 1 1 17 18995 1 1 43 THR HA H 13.489 -5.621 -5.820 1.00 . A A . 43 THR HA 1 1 17 18996 1 1 43 THR HB H 14.177 -3.373 -5.125 1.00 . A A . 43 THR HB 1 1 17 18997 1 1 43 THR HG1 H 15.054 -4.284 -3.143 1.00 . A A . 43 THR HG1 1 1 17 18998 1 1 43 THR HG21 H 13.453 -2.434 -3.049 1.00 . A A . 43 THR HG21 1 1 17 18999 1 1 43 THR HG22 H 11.943 -2.846 -3.891 1.00 . A A . 43 THR HG22 1 1 17 19000 1 1 43 THR HG23 H 12.557 -3.896 -2.604 1.00 . A A . 43 THR HG23 1 1 17 19001 1 1 43 THR N N 12.231 -4.105 -6.476 1.00 . A A . 43 THR N 1 1 17 19002 1 1 43 THR O O 11.838 -6.157 -3.554 1.00 . A A . 43 THR O 1 1 17 19003 1 1 43 THR OG1 O 14.622 -4.825 -3.807 1.00 . A A . 43 THR OG1 1 1 17 19004 1 1 44 GLU C C 8.948 -6.333 -3.487 1.00 . A A . 44 GLU C 1 1 17 19005 1 1 44 GLU CA C 9.403 -6.741 -4.895 1.00 . A A . 44 GLU CA 1 1 17 19006 1 1 44 GLU CB C 9.696 -8.246 -5.020 1.00 . A A . 44 GLU CB 1 1 17 19007 1 1 44 GLU CD C 7.801 -9.081 -6.470 1.00 . A A . 44 GLU CD 1 1 17 19008 1 1 44 GLU CG C 9.299 -8.793 -6.398 1.00 . A A . 44 GLU CG 1 1 17 19009 1 1 44 GLU H H 10.516 -5.704 -6.355 1.00 . A A . 44 GLU H 1 1 17 19010 1 1 44 GLU HA H 8.564 -6.498 -5.542 1.00 . A A . 44 GLU HA 1 1 17 19011 1 1 44 GLU HB2 H 10.755 -8.413 -4.834 1.00 . A A . 44 GLU HB2 1 1 17 19012 1 1 44 GLU HB3 H 9.133 -8.816 -4.283 1.00 . A A . 44 GLU HB3 1 1 17 19013 1 1 44 GLU HG2 H 9.577 -8.093 -7.185 1.00 . A A . 44 GLU HG2 1 1 17 19014 1 1 44 GLU HG3 H 9.827 -9.733 -6.564 1.00 . A A . 44 GLU HG3 1 1 17 19015 1 1 44 GLU N N 10.552 -5.984 -5.384 1.00 . A A . 44 GLU N 1 1 17 19016 1 1 44 GLU O O 8.622 -7.184 -2.663 1.00 . A A . 44 GLU O 1 1 17 19017 1 1 44 GLU OE1 O 7.032 -8.102 -6.594 1.00 . A A . 44 GLU OE1 1 1 17 19018 1 1 44 GLU OE2 O 7.454 -10.278 -6.383 1.00 . A A . 44 GLU OE2 1 1 17 19019 1 1 45 THR C C 7.559 -3.284 -2.168 1.00 . A A . 45 THR C 1 1 17 19020 1 1 45 THR CA C 8.459 -4.500 -1.927 1.00 . A A . 45 THR CA 1 1 17 19021 1 1 45 THR CB C 9.737 -4.155 -1.153 1.00 . A A . 45 THR CB 1 1 17 19022 1 1 45 THR CG2 C 9.466 -3.438 0.160 1.00 . A A . 45 THR CG2 1 1 17 19023 1 1 45 THR H H 9.174 -4.356 -3.903 1.00 . A A . 45 THR H 1 1 17 19024 1 1 45 THR HA H 7.886 -5.242 -1.368 1.00 . A A . 45 THR HA 1 1 17 19025 1 1 45 THR HB H 10.348 -3.493 -1.768 1.00 . A A . 45 THR HB 1 1 17 19026 1 1 45 THR HG1 H 9.896 -6.055 -0.636 1.00 . A A . 45 THR HG1 1 1 17 19027 1 1 45 THR HG21 H 10.415 -3.258 0.662 1.00 . A A . 45 THR HG21 1 1 17 19028 1 1 45 THR HG22 H 8.984 -2.485 -0.048 1.00 . A A . 45 THR HG22 1 1 17 19029 1 1 45 THR HG23 H 8.833 -4.057 0.789 1.00 . A A . 45 THR HG23 1 1 17 19030 1 1 45 THR N N 8.868 -5.031 -3.216 1.00 . A A . 45 THR N 1 1 17 19031 1 1 45 THR O O 7.765 -2.546 -3.127 1.00 . A A . 45 THR O 1 1 17 19032 1 1 45 THR OG1 O 10.485 -5.325 -0.880 1.00 . A A . 45 THR OG1 1 1 17 19033 1 1 46 VAL C C 5.968 -1.009 -0.154 1.00 . A A . 46 VAL C 1 1 17 19034 1 1 46 VAL CA C 5.680 -1.899 -1.360 1.00 . A A . 46 VAL CA 1 1 17 19035 1 1 46 VAL CB C 4.212 -2.350 -1.442 1.00 . A A . 46 VAL CB 1 1 17 19036 1 1 46 VAL CG1 C 3.805 -3.320 -0.325 1.00 . A A . 46 VAL CG1 1 1 17 19037 1 1 46 VAL CG2 C 3.248 -1.163 -1.426 1.00 . A A . 46 VAL CG2 1 1 17 19038 1 1 46 VAL H H 6.457 -3.683 -0.519 1.00 . A A . 46 VAL H 1 1 17 19039 1 1 46 VAL HA H 5.894 -1.317 -2.250 1.00 . A A . 46 VAL HA 1 1 17 19040 1 1 46 VAL HB H 4.083 -2.853 -2.399 1.00 . A A . 46 VAL HB 1 1 17 19041 1 1 46 VAL HG11 H 3.992 -2.883 0.654 1.00 . A A . 46 VAL HG11 1 1 17 19042 1 1 46 VAL HG12 H 2.741 -3.533 -0.414 1.00 . A A . 46 VAL HG12 1 1 17 19043 1 1 46 VAL HG13 H 4.345 -4.260 -0.418 1.00 . A A . 46 VAL HG13 1 1 17 19044 1 1 46 VAL HG21 H 2.241 -1.544 -1.592 1.00 . A A . 46 VAL HG21 1 1 17 19045 1 1 46 VAL HG22 H 3.270 -0.649 -0.466 1.00 . A A . 46 VAL HG22 1 1 17 19046 1 1 46 VAL HG23 H 3.498 -0.460 -2.221 1.00 . A A . 46 VAL HG23 1 1 17 19047 1 1 46 VAL N N 6.558 -3.062 -1.315 1.00 . A A . 46 VAL N 1 1 17 19048 1 1 46 VAL O O 6.262 -1.531 0.923 1.00 . A A . 46 VAL O 1 1 17 19049 1 1 47 ASN C C 4.916 2.211 0.773 1.00 . A A . 47 ASN C 1 1 17 19050 1 1 47 ASN CA C 6.118 1.278 0.741 1.00 . A A . 47 ASN CA 1 1 17 19051 1 1 47 ASN CB C 7.409 2.069 0.494 1.00 . A A . 47 ASN CB 1 1 17 19052 1 1 47 ASN CG C 8.668 1.236 0.690 1.00 . A A . 47 ASN CG 1 1 17 19053 1 1 47 ASN H H 5.615 0.746 -1.214 1.00 . A A . 47 ASN H 1 1 17 19054 1 1 47 ASN HA H 6.178 0.761 1.692 1.00 . A A . 47 ASN HA 1 1 17 19055 1 1 47 ASN HB2 H 7.422 2.451 -0.525 1.00 . A A . 47 ASN HB2 1 1 17 19056 1 1 47 ASN HB3 H 7.447 2.916 1.181 1.00 . A A . 47 ASN HB3 1 1 17 19057 1 1 47 ASN HD21 H 8.433 1.261 2.711 1.00 . A A . 47 ASN HD21 1 1 17 19058 1 1 47 ASN HD22 H 9.899 0.492 2.106 1.00 . A A . 47 ASN HD22 1 1 17 19059 1 1 47 ASN N N 5.898 0.321 -0.329 1.00 . A A . 47 ASN N 1 1 17 19060 1 1 47 ASN ND2 N 9.041 0.991 1.939 1.00 . A A . 47 ASN ND2 1 1 17 19061 1 1 47 ASN O O 4.448 2.633 -0.283 1.00 . A A . 47 ASN O 1 1 17 19062 1 1 47 ASN OD1 O 9.321 0.839 -0.269 1.00 . A A . 47 ASN OD1 1 1 17 19063 1 1 48 VAL C C 3.632 4.430 3.159 1.00 . A A . 48 VAL C 1 1 17 19064 1 1 48 VAL CA C 3.237 3.381 2.125 1.00 . A A . 48 VAL CA 1 1 17 19065 1 1 48 VAL CB C 2.011 2.533 2.515 1.00 . A A . 48 VAL CB 1 1 17 19066 1 1 48 VAL CG1 C 0.774 3.412 2.661 1.00 . A A . 48 VAL CG1 1 1 17 19067 1 1 48 VAL CG2 C 1.716 1.427 1.493 1.00 . A A . 48 VAL CG2 1 1 17 19068 1 1 48 VAL H H 4.915 2.325 2.813 1.00 . A A . 48 VAL H 1 1 17 19069 1 1 48 VAL HA H 2.993 3.883 1.194 1.00 . A A . 48 VAL HA 1 1 17 19070 1 1 48 VAL HB H 2.165 2.057 3.474 1.00 . A A . 48 VAL HB 1 1 17 19071 1 1 48 VAL HG11 H 0.499 3.830 1.695 1.00 . A A . 48 VAL HG11 1 1 17 19072 1 1 48 VAL HG12 H -0.043 2.806 3.048 1.00 . A A . 48 VAL HG12 1 1 17 19073 1 1 48 VAL HG13 H 0.979 4.214 3.367 1.00 . A A . 48 VAL HG13 1 1 17 19074 1 1 48 VAL HG21 H 1.558 1.855 0.504 1.00 . A A . 48 VAL HG21 1 1 17 19075 1 1 48 VAL HG22 H 2.544 0.720 1.446 1.00 . A A . 48 VAL HG22 1 1 17 19076 1 1 48 VAL HG23 H 0.821 0.881 1.790 1.00 . A A . 48 VAL HG23 1 1 17 19077 1 1 48 VAL N N 4.412 2.544 1.961 1.00 . A A . 48 VAL N 1 1 17 19078 1 1 48 VAL O O 4.132 4.068 4.225 1.00 . A A . 48 VAL O 1 1 17 19079 1 1 49 ILE C C 2.680 7.446 4.230 1.00 . A A . 49 ILE C 1 1 17 19080 1 1 49 ILE CA C 3.928 6.857 3.569 1.00 . A A . 49 ILE CA 1 1 17 19081 1 1 49 ILE CB C 4.635 7.894 2.671 1.00 . A A . 49 ILE CB 1 1 17 19082 1 1 49 ILE CD1 C 6.718 6.408 2.351 1.00 . A A . 49 ILE CD1 1 1 17 19083 1 1 49 ILE CG1 C 5.647 7.279 1.689 1.00 . A A . 49 ILE CG1 1 1 17 19084 1 1 49 ILE CG2 C 5.293 8.974 3.542 1.00 . A A . 49 ILE CG2 1 1 17 19085 1 1 49 ILE H H 3.001 5.922 1.937 1.00 . A A . 49 ILE H 1 1 17 19086 1 1 49 ILE HA H 4.634 6.503 4.319 1.00 . A A . 49 ILE HA 1 1 17 19087 1 1 49 ILE HB H 3.896 8.396 2.049 1.00 . A A . 49 ILE HB 1 1 17 19088 1 1 49 ILE HD11 H 6.271 5.511 2.777 1.00 . A A . 49 ILE HD11 1 1 17 19089 1 1 49 ILE HD12 H 7.457 6.110 1.607 1.00 . A A . 49 ILE HD12 1 1 17 19090 1 1 49 ILE HD13 H 7.228 6.968 3.133 1.00 . A A . 49 ILE HD13 1 1 17 19091 1 1 49 ILE HG12 H 5.104 6.683 0.956 1.00 . A A . 49 ILE HG12 1 1 17 19092 1 1 49 ILE HG13 H 6.144 8.087 1.150 1.00 . A A . 49 ILE HG13 1 1 17 19093 1 1 49 ILE HG21 H 5.985 8.528 4.255 1.00 . A A . 49 ILE HG21 1 1 17 19094 1 1 49 ILE HG22 H 5.831 9.681 2.912 1.00 . A A . 49 ILE HG22 1 1 17 19095 1 1 49 ILE HG23 H 4.530 9.521 4.095 1.00 . A A . 49 ILE HG23 1 1 17 19096 1 1 49 ILE N N 3.495 5.707 2.794 1.00 . A A . 49 ILE N 1 1 17 19097 1 1 49 ILE O O 2.002 8.316 3.670 1.00 . A A . 49 ILE O 1 1 17 19098 1 1 50 TYR C C 1.271 7.877 7.376 1.00 . A A . 50 TYR C 1 1 17 19099 1 1 50 TYR CA C 1.063 7.218 6.035 1.00 . A A . 50 TYR CA 1 1 17 19100 1 1 50 TYR CB C 0.214 5.953 6.128 1.00 . A A . 50 TYR CB 1 1 17 19101 1 1 50 TYR CD1 C 0.642 5.009 8.449 1.00 . A A . 50 TYR CD1 1 1 17 19102 1 1 50 TYR CD2 C 0.905 3.551 6.527 1.00 . A A . 50 TYR CD2 1 1 17 19103 1 1 50 TYR CE1 C 0.929 3.937 9.306 1.00 . A A . 50 TYR CE1 1 1 17 19104 1 1 50 TYR CE2 C 1.021 2.449 7.390 1.00 . A A . 50 TYR CE2 1 1 17 19105 1 1 50 TYR CG C 0.684 4.838 7.051 1.00 . A A . 50 TYR CG 1 1 17 19106 1 1 50 TYR CZ C 1.094 2.651 8.776 1.00 . A A . 50 TYR CZ 1 1 17 19107 1 1 50 TYR H H 3.042 6.419 5.939 1.00 . A A . 50 TYR H 1 1 17 19108 1 1 50 TYR HA H 0.479 7.924 5.443 1.00 . A A . 50 TYR HA 1 1 17 19109 1 1 50 TYR HB2 H -0.771 6.264 6.447 1.00 . A A . 50 TYR HB2 1 1 17 19110 1 1 50 TYR HB3 H 0.099 5.582 5.118 1.00 . A A . 50 TYR HB3 1 1 17 19111 1 1 50 TYR HD1 H 0.305 5.931 8.883 1.00 . A A . 50 TYR HD1 1 1 17 19112 1 1 50 TYR HD2 H 0.892 3.384 5.463 1.00 . A A . 50 TYR HD2 1 1 17 19113 1 1 50 TYR HE1 H 0.901 4.091 10.374 1.00 . A A . 50 TYR HE1 1 1 17 19114 1 1 50 TYR HE2 H 1.090 1.453 6.983 1.00 . A A . 50 TYR HE2 1 1 17 19115 1 1 50 TYR HH H 1.648 1.848 10.437 1.00 . A A . 50 TYR HH 1 1 17 19116 1 1 50 TYR N N 2.342 6.933 5.409 1.00 . A A . 50 TYR N 1 1 17 19117 1 1 50 TYR O O 2.404 7.993 7.846 1.00 . A A . 50 TYR O 1 1 17 19118 1 1 50 TYR OH O 1.222 1.586 9.616 1.00 . A A . 50 TYR OH 1 1 17 19119 1 1 51 ASP C C -0.205 8.140 10.348 1.00 . A A . 51 ASP C 1 1 17 19120 1 1 51 ASP CA C 0.204 9.082 9.207 1.00 . A A . 51 ASP CA 1 1 17 19121 1 1 51 ASP CB C -0.707 10.307 9.109 1.00 . A A . 51 ASP CB 1 1 17 19122 1 1 51 ASP CG C -0.328 11.266 7.983 1.00 . A A . 51 ASP CG 1 1 17 19123 1 1 51 ASP H H -0.697 8.294 7.436 1.00 . A A . 51 ASP H 1 1 17 19124 1 1 51 ASP HA H 1.199 9.474 9.378 1.00 . A A . 51 ASP HA 1 1 17 19125 1 1 51 ASP HB2 H -1.741 10.003 8.972 1.00 . A A . 51 ASP HB2 1 1 17 19126 1 1 51 ASP HB3 H -0.597 10.840 10.048 1.00 . A A . 51 ASP HB3 1 1 17 19127 1 1 51 ASP N N 0.177 8.345 7.960 1.00 . A A . 51 ASP N 1 1 17 19128 1 1 51 ASP O O -1.387 7.799 10.449 1.00 . A A . 51 ASP O 1 1 17 19129 1 1 51 ASP OD1 O -0.472 10.872 6.804 1.00 . A A . 51 ASP OD1 1 1 17 19130 1 1 51 ASP OD2 O 0.093 12.392 8.317 1.00 . A A . 51 ASP OD2 1 1 17 19131 1 1 52 PRO C C -0.458 7.274 13.401 1.00 . A A . 52 PRO C 1 1 17 19132 1 1 52 PRO CA C 0.423 6.723 12.270 1.00 . A A . 52 PRO CA 1 1 17 19133 1 1 52 PRO CB C 1.783 6.254 12.795 1.00 . A A . 52 PRO CB 1 1 17 19134 1 1 52 PRO CD C 2.131 8.048 11.282 1.00 . A A . 52 PRO CD 1 1 17 19135 1 1 52 PRO CG C 2.647 7.494 12.610 1.00 . A A . 52 PRO CG 1 1 17 19136 1 1 52 PRO HA H -0.071 5.868 11.821 1.00 . A A . 52 PRO HA 1 1 17 19137 1 1 52 PRO HB2 H 1.754 5.920 13.833 1.00 . A A . 52 PRO HB2 1 1 17 19138 1 1 52 PRO HB3 H 2.166 5.457 12.159 1.00 . A A . 52 PRO HB3 1 1 17 19139 1 1 52 PRO HD2 H 2.291 9.118 11.286 1.00 . A A . 52 PRO HD2 1 1 17 19140 1 1 52 PRO HD3 H 2.658 7.581 10.450 1.00 . A A . 52 PRO HD3 1 1 17 19141 1 1 52 PRO HG2 H 2.437 8.206 13.411 1.00 . A A . 52 PRO HG2 1 1 17 19142 1 1 52 PRO HG3 H 3.710 7.261 12.589 1.00 . A A . 52 PRO HG3 1 1 17 19143 1 1 52 PRO N N 0.718 7.703 11.231 1.00 . A A . 52 PRO N 1 1 17 19144 1 1 52 PRO O O -0.657 6.593 14.404 1.00 . A A . 52 PRO O 1 1 17 19145 1 1 53 ALA C C -3.390 8.504 13.638 1.00 . A A . 53 ALA C 1 1 17 19146 1 1 53 ALA CA C -2.033 9.007 14.130 1.00 . A A . 53 ALA CA 1 1 17 19147 1 1 53 ALA CB C -1.986 10.537 14.104 1.00 . A A . 53 ALA CB 1 1 17 19148 1 1 53 ALA H H -0.868 9.005 12.406 1.00 . A A . 53 ALA H 1 1 17 19149 1 1 53 ALA HA H -1.880 8.675 15.158 1.00 . A A . 53 ALA HA 1 1 17 19150 1 1 53 ALA HB1 H -2.149 10.898 13.086 1.00 . A A . 53 ALA HB1 1 1 17 19151 1 1 53 ALA HB2 H -2.767 10.939 14.751 1.00 . A A . 53 ALA HB2 1 1 17 19152 1 1 53 ALA HB3 H -1.016 10.884 14.459 1.00 . A A . 53 ALA HB3 1 1 17 19153 1 1 53 ALA N N -0.990 8.495 13.265 1.00 . A A . 53 ALA N 1 1 17 19154 1 1 53 ALA O O -4.345 8.498 14.412 1.00 . A A . 53 ALA O 1 1 17 19155 1 1 54 GLU C C -4.704 6.416 11.094 1.00 . A A . 54 GLU C 1 1 17 19156 1 1 54 GLU CA C -4.722 7.841 11.665 1.00 . A A . 54 GLU CA 1 1 17 19157 1 1 54 GLU CB C -4.975 8.936 10.617 1.00 . A A . 54 GLU CB 1 1 17 19158 1 1 54 GLU CD C -6.725 10.290 9.390 1.00 . A A . 54 GLU CD 1 1 17 19159 1 1 54 GLU CG C -6.458 9.054 10.242 1.00 . A A . 54 GLU CG 1 1 17 19160 1 1 54 GLU H H -2.638 8.103 11.786 1.00 . A A . 54 GLU H 1 1 17 19161 1 1 54 GLU HA H -5.511 7.899 12.405 1.00 . A A . 54 GLU HA 1 1 17 19162 1 1 54 GLU HB2 H -4.678 9.896 11.044 1.00 . A A . 54 GLU HB2 1 1 17 19163 1 1 54 GLU HB3 H -4.373 8.763 9.726 1.00 . A A . 54 GLU HB3 1 1 17 19164 1 1 54 GLU HG2 H -6.783 8.161 9.707 1.00 . A A . 54 GLU HG2 1 1 17 19165 1 1 54 GLU HG3 H -7.053 9.158 11.150 1.00 . A A . 54 GLU HG3 1 1 17 19166 1 1 54 GLU N N -3.477 8.133 12.351 1.00 . A A . 54 GLU N 1 1 17 19167 1 1 54 GLU O O -5.565 5.602 11.424 1.00 . A A . 54 GLU O 1 1 17 19168 1 1 54 GLU OE1 O -6.374 11.390 9.866 1.00 . A A . 54 GLU OE1 1 1 17 19169 1 1 54 GLU OE2 O -7.279 10.118 8.285 1.00 . A A . 54 GLU OE2 1 1 17 19170 1 1 55 THR C C -2.323 4.161 10.972 1.00 . A A . 55 THR C 1 1 17 19171 1 1 55 THR CA C -3.308 4.724 9.960 1.00 . A A . 55 THR CA 1 1 17 19172 1 1 55 THR CB C -2.939 4.549 8.476 1.00 . A A . 55 THR CB 1 1 17 19173 1 1 55 THR CG2 C -4.194 4.230 7.677 1.00 . A A . 55 THR CG2 1 1 17 19174 1 1 55 THR H H -2.968 6.779 10.115 1.00 . A A . 55 THR H 1 1 17 19175 1 1 55 THR HA H -4.185 4.094 10.104 1.00 . A A . 55 THR HA 1 1 17 19176 1 1 55 THR HB H -2.189 3.794 8.259 1.00 . A A . 55 THR HB 1 1 17 19177 1 1 55 THR HG1 H -3.119 6.421 7.999 1.00 . A A . 55 THR HG1 1 1 17 19178 1 1 55 THR HG21 H -5.032 4.870 7.955 1.00 . A A . 55 THR HG21 1 1 17 19179 1 1 55 THR HG22 H -4.005 4.301 6.608 1.00 . A A . 55 THR HG22 1 1 17 19180 1 1 55 THR HG23 H -4.417 3.184 7.930 1.00 . A A . 55 THR HG23 1 1 17 19181 1 1 55 THR N N -3.701 6.094 10.270 1.00 . A A . 55 THR N 1 1 17 19182 1 1 55 THR O O -2.136 4.720 12.048 1.00 . A A . 55 THR O 1 1 17 19183 1 1 55 THR OG1 O -2.420 5.764 8.009 1.00 . A A . 55 THR OG1 1 1 17 19184 1 1 56 GLY C C -1.871 0.710 11.228 1.00 . A A . 56 GLY C 1 1 17 19185 1 1 56 GLY CA C -1.316 2.054 11.671 1.00 . A A . 56 GLY CA 1 1 17 19186 1 1 56 GLY H H -1.975 2.572 9.766 1.00 . A A . 56 GLY H 1 1 17 19187 1 1 56 GLY HA2 H -0.227 2.052 11.719 1.00 . A A . 56 GLY HA2 1 1 17 19188 1 1 56 GLY HA3 H -1.710 2.300 12.658 1.00 . A A . 56 GLY HA3 1 1 17 19189 1 1 56 GLY N N -1.785 2.980 10.669 1.00 . A A . 56 GLY N 1 1 17 19190 1 1 56 GLY O O -2.931 0.320 11.689 1.00 . A A . 56 GLY O 1 1 17 19191 1 1 57 THR C C -2.679 -1.448 8.919 1.00 . A A . 57 THR C 1 1 17 19192 1 1 57 THR CA C -1.296 -0.847 9.197 1.00 . A A . 57 THR CA 1 1 17 19193 1 1 57 THR CB C -0.301 -2.008 9.399 1.00 . A A . 57 THR CB 1 1 17 19194 1 1 57 THR CG2 C 1.145 -1.539 9.615 1.00 . A A . 57 THR CG2 1 1 17 19195 1 1 57 THR H H -0.379 0.659 10.110 1.00 . A A . 57 THR H 1 1 17 19196 1 1 57 THR HA H -0.987 -0.293 8.310 1.00 . A A . 57 THR HA 1 1 17 19197 1 1 57 THR HB H -0.337 -2.671 8.533 1.00 . A A . 57 THR HB 1 1 17 19198 1 1 57 THR HG1 H -0.602 -2.160 11.316 1.00 . A A . 57 THR HG1 1 1 17 19199 1 1 57 THR HG21 H 1.234 -0.884 10.480 1.00 . A A . 57 THR HG21 1 1 17 19200 1 1 57 THR HG22 H 1.778 -2.404 9.811 1.00 . A A . 57 THR HG22 1 1 17 19201 1 1 57 THR HG23 H 1.504 -1.018 8.728 1.00 . A A . 57 THR HG23 1 1 17 19202 1 1 57 THR N N -1.111 0.032 10.362 1.00 . A A . 57 THR N 1 1 17 19203 1 1 57 THR O O -2.997 -1.773 7.774 1.00 . A A . 57 THR O 1 1 17 19204 1 1 57 THR OG1 O -0.664 -2.739 10.551 1.00 . A A . 57 THR OG1 1 1 17 19205 1 1 58 ALA C C -5.611 -1.286 8.607 1.00 . A A . 58 ALA C 1 1 17 19206 1 1 58 ALA CA C -4.942 -1.750 9.893 1.00 . A A . 58 ALA CA 1 1 17 19207 1 1 58 ALA CB C -5.535 -1.018 11.099 1.00 . A A . 58 ALA CB 1 1 17 19208 1 1 58 ALA H H -3.154 -1.250 10.844 1.00 . A A . 58 ALA H 1 1 17 19209 1 1 58 ALA HA H -5.117 -2.804 9.981 1.00 . A A . 58 ALA HA 1 1 17 19210 1 1 58 ALA HB1 H -6.614 -1.157 11.145 1.00 . A A . 58 ALA HB1 1 1 17 19211 1 1 58 ALA HB2 H -5.072 -1.391 12.014 1.00 . A A . 58 ALA HB2 1 1 17 19212 1 1 58 ALA HB3 H -5.304 0.048 11.020 1.00 . A A . 58 ALA HB3 1 1 17 19213 1 1 58 ALA N N -3.521 -1.510 9.938 1.00 . A A . 58 ALA N 1 1 17 19214 1 1 58 ALA O O -6.179 -2.086 7.861 1.00 . A A . 58 ALA O 1 1 17 19215 1 1 59 ALA C C -5.805 0.200 5.935 1.00 . A A . 59 ALA C 1 1 17 19216 1 1 59 ALA CA C -6.393 0.570 7.294 1.00 . A A . 59 ALA CA 1 1 17 19217 1 1 59 ALA CB C -6.677 2.061 7.491 1.00 . A A . 59 ALA CB 1 1 17 19218 1 1 59 ALA H H -4.834 0.568 8.809 1.00 . A A . 59 ALA H 1 1 17 19219 1 1 59 ALA HA H -7.368 0.085 7.365 1.00 . A A . 59 ALA HA 1 1 17 19220 1 1 59 ALA HB1 H -6.427 2.374 8.504 1.00 . A A . 59 ALA HB1 1 1 17 19221 1 1 59 ALA HB2 H -6.131 2.648 6.756 1.00 . A A . 59 ALA HB2 1 1 17 19222 1 1 59 ALA HB3 H -7.742 2.242 7.349 1.00 . A A . 59 ALA HB3 1 1 17 19223 1 1 59 ALA N N -5.559 0.021 8.354 1.00 . A A . 59 ALA N 1 1 17 19224 1 1 59 ALA O O -6.532 -0.008 4.966 1.00 . A A . 59 ALA O 1 1 17 19225 1 1 60 ILE C C -4.231 -1.754 4.325 1.00 . A A . 60 ILE C 1 1 17 19226 1 1 60 ILE CA C -3.748 -0.372 4.726 1.00 . A A . 60 ILE CA 1 1 17 19227 1 1 60 ILE CB C -2.230 -0.284 4.982 1.00 . A A . 60 ILE CB 1 1 17 19228 1 1 60 ILE CD1 C -2.214 2.207 5.423 1.00 . A A . 60 ILE CD1 1 1 17 19229 1 1 60 ILE CG1 C -1.741 1.078 4.506 1.00 . A A . 60 ILE CG1 1 1 17 19230 1 1 60 ILE CG2 C -1.383 -1.334 4.261 1.00 . A A . 60 ILE CG2 1 1 17 19231 1 1 60 ILE H H -3.946 0.197 6.740 1.00 . A A . 60 ILE H 1 1 17 19232 1 1 60 ILE HA H -4.017 0.282 3.899 1.00 . A A . 60 ILE HA 1 1 17 19233 1 1 60 ILE HB H -2.007 -0.384 6.042 1.00 . A A . 60 ILE HB 1 1 17 19234 1 1 60 ILE HD11 H -3.273 2.407 5.264 1.00 . A A . 60 ILE HD11 1 1 17 19235 1 1 60 ILE HD12 H -2.041 1.940 6.465 1.00 . A A . 60 ILE HD12 1 1 17 19236 1 1 60 ILE HD13 H -1.640 3.103 5.202 1.00 . A A . 60 ILE HD13 1 1 17 19237 1 1 60 ILE HG12 H -0.655 1.080 4.516 1.00 . A A . 60 ILE HG12 1 1 17 19238 1 1 60 ILE HG13 H -2.091 1.209 3.479 1.00 . A A . 60 ILE HG13 1 1 17 19239 1 1 60 ILE HG21 H -0.334 -1.156 4.503 1.00 . A A . 60 ILE HG21 1 1 17 19240 1 1 60 ILE HG22 H -1.634 -2.330 4.609 1.00 . A A . 60 ILE HG22 1 1 17 19241 1 1 60 ILE HG23 H -1.527 -1.267 3.183 1.00 . A A . 60 ILE HG23 1 1 17 19242 1 1 60 ILE N N -4.475 0.082 5.891 1.00 . A A . 60 ILE N 1 1 17 19243 1 1 60 ILE O O -4.642 -1.922 3.185 1.00 . A A . 60 ILE O 1 1 17 19244 1 1 61 GLN C C -6.090 -4.048 4.327 1.00 . A A . 61 GLN C 1 1 17 19245 1 1 61 GLN CA C -4.640 -4.083 4.846 1.00 . A A . 61 GLN CA 1 1 17 19246 1 1 61 GLN CB C -4.504 -5.055 6.023 1.00 . A A . 61 GLN CB 1 1 17 19247 1 1 61 GLN CD C -2.112 -5.883 6.331 1.00 . A A . 61 GLN CD 1 1 17 19248 1 1 61 GLN CG C -3.505 -6.201 5.797 1.00 . A A . 61 GLN CG 1 1 17 19249 1 1 61 GLN H H -3.914 -2.533 6.180 1.00 . A A . 61 GLN H 1 1 17 19250 1 1 61 GLN HA H -3.992 -4.422 4.041 1.00 . A A . 61 GLN HA 1 1 17 19251 1 1 61 GLN HB2 H -4.259 -4.513 6.931 1.00 . A A . 61 GLN HB2 1 1 17 19252 1 1 61 GLN HB3 H -5.474 -5.530 6.142 1.00 . A A . 61 GLN HB3 1 1 17 19253 1 1 61 GLN HE21 H -2.152 -4.016 5.544 1.00 . A A . 61 GLN HE21 1 1 17 19254 1 1 61 GLN HE22 H -0.683 -4.464 6.404 1.00 . A A . 61 GLN HE22 1 1 17 19255 1 1 61 GLN HG2 H -3.864 -7.074 6.344 1.00 . A A . 61 GLN HG2 1 1 17 19256 1 1 61 GLN HG3 H -3.446 -6.474 4.743 1.00 . A A . 61 GLN HG3 1 1 17 19257 1 1 61 GLN N N -4.212 -2.738 5.227 1.00 . A A . 61 GLN N 1 1 17 19258 1 1 61 GLN NE2 N -1.604 -4.685 6.061 1.00 . A A . 61 GLN NE2 1 1 17 19259 1 1 61 GLN O O -6.410 -4.650 3.302 1.00 . A A . 61 GLN O 1 1 17 19260 1 1 61 GLN OE1 O -1.497 -6.705 7.000 1.00 . A A . 61 GLN OE1 1 1 17 19261 1 1 62 GLU C C -8.414 -2.623 3.157 1.00 . A A . 62 GLU C 1 1 17 19262 1 1 62 GLU CA C -8.346 -3.131 4.604 1.00 . A A . 62 GLU CA 1 1 17 19263 1 1 62 GLU CB C -9.069 -2.181 5.582 1.00 . A A . 62 GLU CB 1 1 17 19264 1 1 62 GLU CD C -11.414 -3.189 5.502 1.00 . A A . 62 GLU CD 1 1 17 19265 1 1 62 GLU CG C -10.183 -2.900 6.360 1.00 . A A . 62 GLU CG 1 1 17 19266 1 1 62 GLU H H -6.652 -2.877 5.889 1.00 . A A . 62 GLU H 1 1 17 19267 1 1 62 GLU HA H -8.813 -4.114 4.622 1.00 . A A . 62 GLU HA 1 1 17 19268 1 1 62 GLU HB2 H -8.356 -1.759 6.298 1.00 . A A . 62 GLU HB2 1 1 17 19269 1 1 62 GLU HB3 H -9.519 -1.349 5.039 1.00 . A A . 62 GLU HB3 1 1 17 19270 1 1 62 GLU HG2 H -9.805 -3.835 6.773 1.00 . A A . 62 GLU HG2 1 1 17 19271 1 1 62 GLU HG3 H -10.494 -2.262 7.188 1.00 . A A . 62 GLU HG3 1 1 17 19272 1 1 62 GLU N N -6.962 -3.317 5.029 1.00 . A A . 62 GLU N 1 1 17 19273 1 1 62 GLU O O -9.077 -3.198 2.290 1.00 . A A . 62 GLU O 1 1 17 19274 1 1 62 GLU OE1 O -11.268 -3.917 4.496 1.00 . A A . 62 GLU OE1 1 1 17 19275 1 1 62 GLU OE2 O -12.498 -2.676 5.842 1.00 . A A . 62 GLU OE2 1 1 17 19276 1 1 63 LYS C C -7.070 -1.893 0.531 1.00 . A A . 63 LYS C 1 1 17 19277 1 1 63 LYS CA C -7.721 -0.957 1.548 1.00 . A A . 63 LYS CA 1 1 17 19278 1 1 63 LYS CB C -7.104 0.443 1.561 1.00 . A A . 63 LYS CB 1 1 17 19279 1 1 63 LYS CD C -8.944 1.515 0.146 1.00 . A A . 63 LYS CD 1 1 17 19280 1 1 63 LYS CE C -10.451 1.252 0.308 1.00 . A A . 63 LYS CE 1 1 17 19281 1 1 63 LYS CG C -8.182 1.533 1.487 1.00 . A A . 63 LYS CG 1 1 17 19282 1 1 63 LYS H H -7.145 -1.075 3.583 1.00 . A A . 63 LYS H 1 1 17 19283 1 1 63 LYS HA H -8.762 -0.869 1.254 1.00 . A A . 63 LYS HA 1 1 17 19284 1 1 63 LYS HB2 H -6.496 0.591 2.452 1.00 . A A . 63 LYS HB2 1 1 17 19285 1 1 63 LYS HB3 H -6.446 0.530 0.710 1.00 . A A . 63 LYS HB3 1 1 17 19286 1 1 63 LYS HD2 H -8.778 2.460 -0.378 1.00 . A A . 63 LYS HD2 1 1 17 19287 1 1 63 LYS HD3 H -8.529 0.730 -0.490 1.00 . A A . 63 LYS HD3 1 1 17 19288 1 1 63 LYS HE2 H -10.875 1.052 -0.679 1.00 . A A . 63 LYS HE2 1 1 17 19289 1 1 63 LYS HE3 H -10.611 0.371 0.929 1.00 . A A . 63 LYS HE3 1 1 17 19290 1 1 63 LYS HG2 H -8.849 1.403 2.340 1.00 . A A . 63 LYS HG2 1 1 17 19291 1 1 63 LYS HG3 H -7.678 2.495 1.580 1.00 . A A . 63 LYS HG3 1 1 17 19292 1 1 63 LYS HZ1 H -12.145 2.164 1.016 1.00 . A A . 63 LYS HZ1 1 1 17 19293 1 1 63 LYS HZ2 H -10.782 2.609 1.818 1.00 . A A . 63 LYS HZ2 1 1 17 19294 1 1 63 LYS HZ3 H -11.087 3.208 0.314 1.00 . A A . 63 LYS HZ3 1 1 17 19295 1 1 63 LYS N N -7.715 -1.523 2.875 1.00 . A A . 63 LYS N 1 1 17 19296 1 1 63 LYS NZ N -11.166 2.395 0.909 1.00 . A A . 63 LYS NZ 1 1 17 19297 1 1 63 LYS O O -7.594 -2.011 -0.568 1.00 . A A . 63 LYS O 1 1 17 19298 1 1 64 ILE C C -6.342 -4.548 -0.472 1.00 . A A . 64 ILE C 1 1 17 19299 1 1 64 ILE CA C -5.296 -3.546 0.050 1.00 . A A . 64 ILE CA 1 1 17 19300 1 1 64 ILE CB C -4.203 -4.189 0.912 1.00 . A A . 64 ILE CB 1 1 17 19301 1 1 64 ILE CD1 C -2.245 -3.234 -0.432 1.00 . A A . 64 ILE CD1 1 1 17 19302 1 1 64 ILE CG1 C -2.929 -3.338 0.924 1.00 . A A . 64 ILE CG1 1 1 17 19303 1 1 64 ILE CG2 C -3.920 -5.643 0.565 1.00 . A A . 64 ILE CG2 1 1 17 19304 1 1 64 ILE H H -5.620 -2.511 1.821 1.00 . A A . 64 ILE H 1 1 17 19305 1 1 64 ILE HA H -4.767 -3.032 -0.756 1.00 . A A . 64 ILE HA 1 1 17 19306 1 1 64 ILE HB H -4.539 -4.224 1.936 1.00 . A A . 64 ILE HB 1 1 17 19307 1 1 64 ILE HD11 H -1.222 -2.911 -0.261 1.00 . A A . 64 ILE HD11 1 1 17 19308 1 1 64 ILE HD12 H -2.260 -4.201 -0.929 1.00 . A A . 64 ILE HD12 1 1 17 19309 1 1 64 ILE HD13 H -2.745 -2.495 -1.051 1.00 . A A . 64 ILE HD13 1 1 17 19310 1 1 64 ILE HG12 H -3.139 -2.329 1.274 1.00 . A A . 64 ILE HG12 1 1 17 19311 1 1 64 ILE HG13 H -2.236 -3.802 1.616 1.00 . A A . 64 ILE HG13 1 1 17 19312 1 1 64 ILE HG21 H -3.754 -5.754 -0.502 1.00 . A A . 64 ILE HG21 1 1 17 19313 1 1 64 ILE HG22 H -3.052 -5.978 1.124 1.00 . A A . 64 ILE HG22 1 1 17 19314 1 1 64 ILE HG23 H -4.778 -6.236 0.873 1.00 . A A . 64 ILE HG23 1 1 17 19315 1 1 64 ILE N N -5.970 -2.564 0.875 1.00 . A A . 64 ILE N 1 1 17 19316 1 1 64 ILE O O -6.466 -4.753 -1.682 1.00 . A A . 64 ILE O 1 1 17 19317 1 1 65 GLU C C -9.213 -5.336 -0.845 1.00 . A A . 65 GLU C 1 1 17 19318 1 1 65 GLU CA C -8.232 -6.016 0.111 1.00 . A A . 65 GLU CA 1 1 17 19319 1 1 65 GLU CB C -8.957 -6.463 1.387 1.00 . A A . 65 GLU CB 1 1 17 19320 1 1 65 GLU CD C -8.772 -8.944 1.842 1.00 . A A . 65 GLU CD 1 1 17 19321 1 1 65 GLU CG C -8.196 -7.564 2.140 1.00 . A A . 65 GLU CG 1 1 17 19322 1 1 65 GLU H H -6.960 -4.927 1.432 1.00 . A A . 65 GLU H 1 1 17 19323 1 1 65 GLU HA H -7.832 -6.899 -0.393 1.00 . A A . 65 GLU HA 1 1 17 19324 1 1 65 GLU HB2 H -9.097 -5.617 2.055 1.00 . A A . 65 GLU HB2 1 1 17 19325 1 1 65 GLU HB3 H -9.944 -6.842 1.115 1.00 . A A . 65 GLU HB3 1 1 17 19326 1 1 65 GLU HG2 H -7.135 -7.540 1.887 1.00 . A A . 65 GLU HG2 1 1 17 19327 1 1 65 GLU HG3 H -8.300 -7.397 3.211 1.00 . A A . 65 GLU HG3 1 1 17 19328 1 1 65 GLU N N -7.132 -5.122 0.448 1.00 . A A . 65 GLU N 1 1 17 19329 1 1 65 GLU O O -9.481 -5.854 -1.925 1.00 . A A . 65 GLU O 1 1 17 19330 1 1 65 GLU OE1 O -9.990 -9.101 2.080 1.00 . A A . 65 GLU OE1 1 1 17 19331 1 1 65 GLU OE2 O -7.994 -9.805 1.382 1.00 . A A . 65 GLU OE2 1 1 17 19332 1 1 66 LYS C C -10.255 -3.190 -2.686 1.00 . A A . 66 LYS C 1 1 17 19333 1 1 66 LYS CA C -10.775 -3.494 -1.272 1.00 . A A . 66 LYS CA 1 1 17 19334 1 1 66 LYS CB C -11.237 -2.204 -0.579 1.00 . A A . 66 LYS CB 1 1 17 19335 1 1 66 LYS CD C -12.487 -3.063 1.540 1.00 . A A . 66 LYS CD 1 1 17 19336 1 1 66 LYS CE C -12.606 -4.591 1.426 1.00 . A A . 66 LYS CE 1 1 17 19337 1 1 66 LYS CG C -12.561 -2.320 0.195 1.00 . A A . 66 LYS CG 1 1 17 19338 1 1 66 LYS H H -9.491 -3.792 0.440 1.00 . A A . 66 LYS H 1 1 17 19339 1 1 66 LYS HA H -11.634 -4.154 -1.395 1.00 . A A . 66 LYS HA 1 1 17 19340 1 1 66 LYS HB2 H -10.449 -1.831 0.071 1.00 . A A . 66 LYS HB2 1 1 17 19341 1 1 66 LYS HB3 H -11.407 -1.454 -1.353 1.00 . A A . 66 LYS HB3 1 1 17 19342 1 1 66 LYS HD2 H -11.561 -2.799 2.055 1.00 . A A . 66 LYS HD2 1 1 17 19343 1 1 66 LYS HD3 H -13.315 -2.704 2.155 1.00 . A A . 66 LYS HD3 1 1 17 19344 1 1 66 LYS HE2 H -13.483 -4.857 0.834 1.00 . A A . 66 LYS HE2 1 1 17 19345 1 1 66 LYS HE3 H -11.722 -4.993 0.937 1.00 . A A . 66 LYS HE3 1 1 17 19346 1 1 66 LYS HG2 H -12.870 -1.298 0.421 1.00 . A A . 66 LYS HG2 1 1 17 19347 1 1 66 LYS HG3 H -13.332 -2.755 -0.445 1.00 . A A . 66 LYS HG3 1 1 17 19348 1 1 66 LYS HZ1 H -13.582 -4.991 3.203 1.00 . A A . 66 LYS HZ1 1 1 17 19349 1 1 66 LYS HZ2 H -12.592 -6.219 2.708 1.00 . A A . 66 LYS HZ2 1 1 17 19350 1 1 66 LYS HZ3 H -11.975 -4.843 3.364 1.00 . A A . 66 LYS HZ3 1 1 17 19351 1 1 66 LYS N N -9.771 -4.183 -0.457 1.00 . A A . 66 LYS N 1 1 17 19352 1 1 66 LYS NZ N -12.706 -5.217 2.759 1.00 . A A . 66 LYS NZ 1 1 17 19353 1 1 66 LYS O O -11.004 -3.276 -3.656 1.00 . A A . 66 LYS O 1 1 17 19354 1 1 67 LEU C C -8.134 -3.831 -4.891 1.00 . A A . 67 LEU C 1 1 17 19355 1 1 67 LEU CA C -8.295 -2.555 -4.056 1.00 . A A . 67 LEU CA 1 1 17 19356 1 1 67 LEU CB C -6.942 -1.893 -3.771 1.00 . A A . 67 LEU CB 1 1 17 19357 1 1 67 LEU CD1 C -5.809 -0.069 -2.492 1.00 . A A . 67 LEU CD1 1 1 17 19358 1 1 67 LEU CD2 C -7.455 0.549 -4.284 1.00 . A A . 67 LEU CD2 1 1 17 19359 1 1 67 LEU CG C -7.105 -0.474 -3.198 1.00 . A A . 67 LEU CG 1 1 17 19360 1 1 67 LEU H H -8.427 -2.773 -1.951 1.00 . A A . 67 LEU H 1 1 17 19361 1 1 67 LEU HA H -8.891 -1.858 -4.641 1.00 . A A . 67 LEU HA 1 1 17 19362 1 1 67 LEU HB2 H -6.396 -2.517 -3.062 1.00 . A A . 67 LEU HB2 1 1 17 19363 1 1 67 LEU HB3 H -6.359 -1.841 -4.690 1.00 . A A . 67 LEU HB3 1 1 17 19364 1 1 67 LEU HD11 H -5.620 -0.726 -1.646 1.00 . A A . 67 LEU HD11 1 1 17 19365 1 1 67 LEU HD12 H -4.980 -0.162 -3.185 1.00 . A A . 67 LEU HD12 1 1 17 19366 1 1 67 LEU HD13 H -5.878 0.958 -2.136 1.00 . A A . 67 LEU HD13 1 1 17 19367 1 1 67 LEU HD21 H -8.455 0.362 -4.672 1.00 . A A . 67 LEU HD21 1 1 17 19368 1 1 67 LEU HD22 H -7.437 1.552 -3.857 1.00 . A A . 67 LEU HD22 1 1 17 19369 1 1 67 LEU HD23 H -6.744 0.500 -5.104 1.00 . A A . 67 LEU HD23 1 1 17 19370 1 1 67 LEU HG H -7.905 -0.451 -2.461 1.00 . A A . 67 LEU HG 1 1 17 19371 1 1 67 LEU N N -8.980 -2.821 -2.798 1.00 . A A . 67 LEU N 1 1 17 19372 1 1 67 LEU O O -7.871 -3.746 -6.089 1.00 . A A . 67 LEU O 1 1 17 19373 1 1 68 GLY C C -6.815 -6.868 -4.907 1.00 . A A . 68 GLY C 1 1 17 19374 1 1 68 GLY CA C -8.226 -6.295 -4.926 1.00 . A A . 68 GLY CA 1 1 17 19375 1 1 68 GLY H H -8.487 -5.018 -3.278 1.00 . A A . 68 GLY H 1 1 17 19376 1 1 68 GLY HA2 H -8.885 -6.982 -4.396 1.00 . A A . 68 GLY HA2 1 1 17 19377 1 1 68 GLY HA3 H -8.573 -6.214 -5.957 1.00 . A A . 68 GLY HA3 1 1 17 19378 1 1 68 GLY N N -8.273 -5.003 -4.268 1.00 . A A . 68 GLY N 1 1 17 19379 1 1 68 GLY O O -6.432 -7.556 -5.851 1.00 . A A . 68 GLY O 1 1 17 19380 1 1 69 TYR C C -4.467 -7.730 -2.363 1.00 . A A . 69 TYR C 1 1 17 19381 1 1 69 TYR CA C -4.670 -7.056 -3.714 1.00 . A A . 69 TYR CA 1 1 17 19382 1 1 69 TYR CB C -3.731 -5.860 -3.870 1.00 . A A . 69 TYR CB 1 1 17 19383 1 1 69 TYR CD1 C -3.566 -5.858 -6.377 1.00 . A A . 69 TYR CD1 1 1 17 19384 1 1 69 TYR CD2 C -1.538 -6.181 -5.074 1.00 . A A . 69 TYR CD2 1 1 17 19385 1 1 69 TYR CE1 C -2.806 -5.809 -7.551 1.00 . A A . 69 TYR CE1 1 1 17 19386 1 1 69 TYR CE2 C -0.775 -6.075 -6.244 1.00 . A A . 69 TYR CE2 1 1 17 19387 1 1 69 TYR CG C -2.923 -5.966 -5.134 1.00 . A A . 69 TYR CG 1 1 17 19388 1 1 69 TYR CZ C -1.409 -5.899 -7.488 1.00 . A A . 69 TYR CZ 1 1 17 19389 1 1 69 TYR H H -6.376 -6.006 -3.087 1.00 . A A . 69 TYR H 1 1 17 19390 1 1 69 TYR HA H -4.433 -7.797 -4.484 1.00 . A A . 69 TYR HA 1 1 17 19391 1 1 69 TYR HB2 H -4.301 -4.930 -3.907 1.00 . A A . 69 TYR HB2 1 1 17 19392 1 1 69 TYR HB3 H -3.057 -5.782 -3.016 1.00 . A A . 69 TYR HB3 1 1 17 19393 1 1 69 TYR HD1 H -4.634 -5.711 -6.431 1.00 . A A . 69 TYR HD1 1 1 17 19394 1 1 69 TYR HD2 H -1.043 -6.282 -4.119 1.00 . A A . 69 TYR HD2 1 1 17 19395 1 1 69 TYR HE1 H -3.315 -5.624 -8.478 1.00 . A A . 69 TYR HE1 1 1 17 19396 1 1 69 TYR HE2 H 0.289 -5.997 -6.132 1.00 . A A . 69 TYR HE2 1 1 17 19397 1 1 69 TYR HH H 0.267 -5.836 -8.472 1.00 . A A . 69 TYR HH 1 1 17 19398 1 1 69 TYR N N -6.039 -6.590 -3.851 1.00 . A A . 69 TYR N 1 1 17 19399 1 1 69 TYR O O -5.350 -7.694 -1.509 1.00 . A A . 69 TYR O 1 1 17 19400 1 1 69 TYR OH O -0.678 -5.773 -8.632 1.00 . A A . 69 TYR OH 1 1 17 19401 1 1 70 HIS C C -1.406 -8.502 -0.655 1.00 . A A . 70 HIS C 1 1 17 19402 1 1 70 HIS CA C -2.871 -8.869 -0.886 1.00 . A A . 70 HIS CA 1 1 17 19403 1 1 70 HIS CB C -3.092 -10.386 -0.897 1.00 . A A . 70 HIS CB 1 1 17 19404 1 1 70 HIS CD2 C -3.939 -12.059 0.842 1.00 . A A . 70 HIS CD2 1 1 17 19405 1 1 70 HIS CE1 C -2.717 -11.510 2.577 1.00 . A A . 70 HIS CE1 1 1 17 19406 1 1 70 HIS CG C -3.115 -11.031 0.470 1.00 . A A . 70 HIS CG 1 1 17 19407 1 1 70 HIS H H -2.590 -8.311 -2.904 1.00 . A A . 70 HIS H 1 1 17 19408 1 1 70 HIS HA H -3.480 -8.440 -0.090 1.00 . A A . 70 HIS HA 1 1 17 19409 1 1 70 HIS HB2 H -4.063 -10.577 -1.355 1.00 . A A . 70 HIS HB2 1 1 17 19410 1 1 70 HIS HB3 H -2.331 -10.865 -1.514 1.00 . A A . 70 HIS HB3 1 1 17 19411 1 1 70 HIS HD1 H -1.632 -9.991 1.652 1.00 . A A . 70 HIS HD1 1 1 17 19412 1 1 70 HIS HD2 H -4.667 -12.552 0.213 1.00 . A A . 70 HIS HD2 1 1 17 19413 1 1 70 HIS HE1 H -2.293 -11.481 3.570 1.00 . A A . 70 HIS HE1 1 1 17 19414 1 1 70 HIS N N -3.281 -8.310 -2.162 1.00 . A A . 70 HIS N 1 1 17 19415 1 1 70 HIS ND1 N -2.352 -10.699 1.571 1.00 . A A . 70 HIS ND1 1 1 17 19416 1 1 70 HIS NE2 N -3.672 -12.364 2.181 1.00 . A A . 70 HIS NE2 1 1 17 19417 1 1 70 HIS O O -0.561 -8.727 -1.519 1.00 . A A . 70 HIS O 1 1 17 19418 1 1 71 VAL C C 0.621 -8.666 2.025 1.00 . A A . 71 VAL C 1 1 17 19419 1 1 71 VAL CA C 0.240 -7.630 0.968 1.00 . A A . 71 VAL CA 1 1 17 19420 1 1 71 VAL CB C 0.267 -6.169 1.455 1.00 . A A . 71 VAL CB 1 1 17 19421 1 1 71 VAL CG1 C 1.277 -5.847 2.562 1.00 . A A . 71 VAL CG1 1 1 17 19422 1 1 71 VAL CG2 C 0.515 -5.253 0.253 1.00 . A A . 71 VAL CG2 1 1 17 19423 1 1 71 VAL H H -1.854 -7.783 1.176 1.00 . A A . 71 VAL H 1 1 17 19424 1 1 71 VAL HA H 0.942 -7.739 0.145 1.00 . A A . 71 VAL HA 1 1 17 19425 1 1 71 VAL HB H -0.713 -5.930 1.853 1.00 . A A . 71 VAL HB 1 1 17 19426 1 1 71 VAL HG11 H 1.188 -4.797 2.840 1.00 . A A . 71 VAL HG11 1 1 17 19427 1 1 71 VAL HG12 H 1.086 -6.451 3.448 1.00 . A A . 71 VAL HG12 1 1 17 19428 1 1 71 VAL HG13 H 2.287 -6.025 2.211 1.00 . A A . 71 VAL HG13 1 1 17 19429 1 1 71 VAL HG21 H -0.260 -5.405 -0.496 1.00 . A A . 71 VAL HG21 1 1 17 19430 1 1 71 VAL HG22 H 0.509 -4.212 0.575 1.00 . A A . 71 VAL HG22 1 1 17 19431 1 1 71 VAL HG23 H 1.482 -5.480 -0.194 1.00 . A A . 71 VAL HG23 1 1 17 19432 1 1 71 VAL N N -1.109 -7.934 0.512 1.00 . A A . 71 VAL N 1 1 17 19433 1 1 71 VAL O O -0.261 -9.235 2.668 1.00 . A A . 71 VAL O 1 1 17 19434 1 1 72 VAL C C 3.391 -9.155 4.072 1.00 . A A . 72 VAL C 1 1 17 19435 1 1 72 VAL CA C 2.487 -9.902 3.096 1.00 . A A . 72 VAL CA 1 1 17 19436 1 1 72 VAL CB C 3.228 -11.018 2.357 1.00 . A A . 72 VAL CB 1 1 17 19437 1 1 72 VAL CG1 C 3.913 -12.009 3.310 1.00 . A A . 72 VAL CG1 1 1 17 19438 1 1 72 VAL CG2 C 2.279 -11.793 1.438 1.00 . A A . 72 VAL CG2 1 1 17 19439 1 1 72 VAL H H 2.575 -8.380 1.635 1.00 . A A . 72 VAL H 1 1 17 19440 1 1 72 VAL HA H 1.696 -10.394 3.648 1.00 . A A . 72 VAL HA 1 1 17 19441 1 1 72 VAL HB H 3.987 -10.541 1.758 1.00 . A A . 72 VAL HB 1 1 17 19442 1 1 72 VAL HG11 H 3.181 -12.445 3.991 1.00 . A A . 72 VAL HG11 1 1 17 19443 1 1 72 VAL HG12 H 4.379 -12.808 2.734 1.00 . A A . 72 VAL HG12 1 1 17 19444 1 1 72 VAL HG13 H 4.695 -11.515 3.885 1.00 . A A . 72 VAL HG13 1 1 17 19445 1 1 72 VAL HG21 H 1.484 -12.258 2.023 1.00 . A A . 72 VAL HG21 1 1 17 19446 1 1 72 VAL HG22 H 1.837 -11.124 0.700 1.00 . A A . 72 VAL HG22 1 1 17 19447 1 1 72 VAL HG23 H 2.840 -12.569 0.918 1.00 . A A . 72 VAL HG23 1 1 17 19448 1 1 72 VAL N N 1.919 -8.944 2.162 1.00 . A A . 72 VAL N 1 1 17 19449 1 1 72 VAL O O 4.052 -8.176 3.718 1.00 . A A . 72 VAL O 1 1 17 19450 1 1 73 ILE C C 5.228 -9.812 6.898 1.00 . A A . 73 ILE C 1 1 17 19451 1 1 73 ILE CA C 4.014 -8.994 6.459 1.00 . A A . 73 ILE CA 1 1 17 19452 1 1 73 ILE CB C 2.984 -8.812 7.587 1.00 . A A . 73 ILE CB 1 1 17 19453 1 1 73 ILE CD1 C 1.878 -6.768 6.465 1.00 . A A . 73 ILE CD1 1 1 17 19454 1 1 73 ILE CG1 C 1.689 -8.152 7.086 1.00 . A A . 73 ILE CG1 1 1 17 19455 1 1 73 ILE CG2 C 3.594 -7.985 8.730 1.00 . A A . 73 ILE CG2 1 1 17 19456 1 1 73 ILE H H 2.901 -10.503 5.457 1.00 . A A . 73 ILE H 1 1 17 19457 1 1 73 ILE HA H 4.348 -7.994 6.193 1.00 . A A . 73 ILE HA 1 1 17 19458 1 1 73 ILE HB H 2.707 -9.790 7.983 1.00 . A A . 73 ILE HB 1 1 17 19459 1 1 73 ILE HD11 H 2.298 -6.095 7.206 1.00 . A A . 73 ILE HD11 1 1 17 19460 1 1 73 ILE HD12 H 2.525 -6.812 5.592 1.00 . A A . 73 ILE HD12 1 1 17 19461 1 1 73 ILE HD13 H 0.912 -6.376 6.153 1.00 . A A . 73 ILE HD13 1 1 17 19462 1 1 73 ILE HG12 H 1.180 -8.800 6.372 1.00 . A A . 73 ILE HG12 1 1 17 19463 1 1 73 ILE HG13 H 1.042 -8.037 7.948 1.00 . A A . 73 ILE HG13 1 1 17 19464 1 1 73 ILE HG21 H 4.386 -8.549 9.217 1.00 . A A . 73 ILE HG21 1 1 17 19465 1 1 73 ILE HG22 H 4.021 -7.058 8.349 1.00 . A A . 73 ILE HG22 1 1 17 19466 1 1 73 ILE HG23 H 2.832 -7.754 9.475 1.00 . A A . 73 ILE HG23 1 1 17 19467 1 1 73 ILE N N 3.392 -9.636 5.313 1.00 . A A . 73 ILE N 1 1 17 19468 1 1 73 ILE O O 5.185 -10.510 7.908 1.00 . A A . 73 ILE O 1 1 17 19469 1 1 74 GLU C C 8.338 -9.562 7.635 1.00 . A A . 74 GLU C 1 1 17 19470 1 1 74 GLU CA C 7.602 -10.291 6.506 1.00 . A A . 74 GLU CA 1 1 17 19471 1 1 74 GLU CB C 8.470 -10.460 5.259 1.00 . A A . 74 GLU CB 1 1 17 19472 1 1 74 GLU CD C 9.314 -12.152 3.589 1.00 . A A . 74 GLU CD 1 1 17 19473 1 1 74 GLU CG C 8.145 -11.741 4.478 1.00 . A A . 74 GLU CG 1 1 17 19474 1 1 74 GLU H H 6.321 -9.193 5.298 1.00 . A A . 74 GLU H 1 1 17 19475 1 1 74 GLU HA H 7.356 -11.251 6.890 1.00 . A A . 74 GLU HA 1 1 17 19476 1 1 74 GLU HB2 H 8.408 -9.590 4.608 1.00 . A A . 74 GLU HB2 1 1 17 19477 1 1 74 GLU HB3 H 9.492 -10.542 5.606 1.00 . A A . 74 GLU HB3 1 1 17 19478 1 1 74 GLU HG2 H 7.986 -12.567 5.171 1.00 . A A . 74 GLU HG2 1 1 17 19479 1 1 74 GLU HG3 H 7.249 -11.605 3.874 1.00 . A A . 74 GLU HG3 1 1 17 19480 1 1 74 GLU N N 6.332 -9.696 6.158 1.00 . A A . 74 GLU N 1 1 17 19481 1 1 74 GLU O O 9.373 -10.024 8.107 1.00 . A A . 74 GLU O 1 1 17 19482 1 1 74 GLU OE1 O 10.341 -12.565 4.168 1.00 . A A . 74 GLU OE1 1 1 17 19483 1 1 74 GLU OE2 O 9.162 -12.042 2.355 1.00 . A A . 74 GLU OE2 1 1 17 19484 1 1 75 GLY C C 7.843 -8.205 10.490 1.00 . A A . 75 GLY C 1 1 17 19485 1 1 75 GLY CA C 8.338 -7.642 9.162 1.00 . A A . 75 GLY CA 1 1 17 19486 1 1 75 GLY H H 6.921 -8.183 7.646 1.00 . A A . 75 GLY H 1 1 17 19487 1 1 75 GLY HA2 H 9.429 -7.658 9.141 1.00 . A A . 75 GLY HA2 1 1 17 19488 1 1 75 GLY HA3 H 8.010 -6.607 9.059 1.00 . A A . 75 GLY HA3 1 1 17 19489 1 1 75 GLY N N 7.799 -8.425 8.064 1.00 . A A . 75 GLY N 1 1 17 19490 1 1 75 GLY O O 8.567 -8.929 11.169 1.00 . A A . 75 GLY O 1 1 17 19491 1 1 76 ARG C C 6.869 -7.735 13.262 1.00 . A A . 76 ARG C 1 1 17 19492 1 1 76 ARG CA C 5.954 -8.146 12.099 1.00 . A A . 76 ARG CA 1 1 17 19493 1 1 76 ARG CB C 5.459 -9.597 12.120 1.00 . A A . 76 ARG CB 1 1 17 19494 1 1 76 ARG CD C 3.473 -10.820 13.136 1.00 . A A . 76 ARG CD 1 1 17 19495 1 1 76 ARG CG C 4.696 -9.937 13.408 1.00 . A A . 76 ARG CG 1 1 17 19496 1 1 76 ARG CZ C 3.115 -12.080 15.266 1.00 . A A . 76 ARG CZ 1 1 17 19497 1 1 76 ARG H H 6.049 -7.353 10.160 1.00 . A A . 76 ARG H 1 1 17 19498 1 1 76 ARG HA H 5.078 -7.500 12.156 1.00 . A A . 76 ARG HA 1 1 17 19499 1 1 76 ARG HB2 H 4.802 -9.728 11.260 1.00 . A A . 76 ARG HB2 1 1 17 19500 1 1 76 ARG HB3 H 6.318 -10.253 11.992 1.00 . A A . 76 ARG HB3 1 1 17 19501 1 1 76 ARG HD2 H 2.793 -10.262 12.489 1.00 . A A . 76 ARG HD2 1 1 17 19502 1 1 76 ARG HD3 H 3.762 -11.725 12.599 1.00 . A A . 76 ARG HD3 1 1 17 19503 1 1 76 ARG HE H 1.969 -10.536 14.595 1.00 . A A . 76 ARG HE 1 1 17 19504 1 1 76 ARG HG2 H 5.384 -10.431 14.095 1.00 . A A . 76 ARG HG2 1 1 17 19505 1 1 76 ARG HG3 H 4.355 -9.013 13.878 1.00 . A A . 76 ARG HG3 1 1 17 19506 1 1 76 ARG HH11 H 4.735 -12.663 14.199 1.00 . A A . 76 ARG HH11 1 1 17 19507 1 1 76 ARG HH12 H 4.467 -13.589 15.644 1.00 . A A . 76 ARG HH12 1 1 17 19508 1 1 76 ARG HH21 H 1.619 -11.651 16.592 1.00 . A A . 76 ARG HH21 1 1 17 19509 1 1 76 ARG HH22 H 2.658 -12.955 17.064 1.00 . A A . 76 ARG HH22 1 1 17 19510 1 1 76 ARG N N 6.587 -7.882 10.817 1.00 . A A . 76 ARG N 1 1 17 19511 1 1 76 ARG NE N 2.760 -11.128 14.387 1.00 . A A . 76 ARG NE 1 1 17 19512 1 1 76 ARG NH1 N 4.176 -12.854 15.018 1.00 . A A . 76 ARG NH1 1 1 17 19513 1 1 76 ARG NH2 N 2.406 -12.249 16.388 1.00 . A A . 76 ARG NH2 1 1 17 19514 1 1 76 ARG O O 7.015 -8.532 14.215 1.00 . A A . 76 ARG O 1 1 17 19515 1 1 76 ARG OXT O 7.371 -6.592 13.186 1.00 . A A . 76 ARG OXT 1 1 17 19516 2 2 1 CU CU CU -1.220 -4.979 -14.682 1.00 . B A . 77 CU CU 1 1 18 19517 1 1 1 MET C C 0.398 16.849 17.323 1.00 . A A . 1 MET C 1 1 18 19518 1 1 1 MET CA C -0.071 16.868 18.783 1.00 . A A . 1 MET CA 1 1 18 19519 1 1 1 MET CB C -0.538 15.481 19.257 1.00 . A A . 1 MET CB 1 1 18 19520 1 1 1 MET CE C -4.576 15.250 18.088 1.00 . A A . 1 MET CE 1 1 18 19521 1 1 1 MET CG C -1.859 15.014 18.629 1.00 . A A . 1 MET CG 1 1 18 19522 1 1 1 MET H1 H -1.979 17.608 18.709 1.00 . A A . 1 MET H1 1 1 18 19523 1 1 1 MET H2 H -1.149 18.049 20.051 1.00 . A A . 1 MET H2 1 1 18 19524 1 1 1 MET H3 H -0.799 18.782 18.615 1.00 . A A . 1 MET H3 1 1 18 19525 1 1 1 MET HA H 0.812 17.122 19.371 1.00 . A A . 1 MET HA 1 1 18 19526 1 1 1 MET HB2 H 0.237 14.755 19.005 1.00 . A A . 1 MET HB2 1 1 18 19527 1 1 1 MET HB3 H -0.653 15.490 20.341 1.00 . A A . 1 MET HB3 1 1 18 19528 1 1 1 MET HE1 H -5.541 15.689 18.338 1.00 . A A . 1 MET HE1 1 1 18 19529 1 1 1 MET HE2 H -4.320 15.492 17.058 1.00 . A A . 1 MET HE2 1 1 18 19530 1 1 1 MET HE3 H -4.632 14.168 18.208 1.00 . A A . 1 MET HE3 1 1 18 19531 1 1 1 MET HG2 H -1.799 15.097 17.546 1.00 . A A . 1 MET HG2 1 1 18 19532 1 1 1 MET HG3 H -2.007 13.962 18.875 1.00 . A A . 1 MET HG3 1 1 18 19533 1 1 1 MET N N -1.076 17.915 19.054 1.00 . A A . 1 MET N 1 1 18 19534 1 1 1 MET O O 1.507 16.394 17.068 1.00 . A A . 1 MET O 1 1 18 19535 1 1 1 MET SD S -3.321 15.911 19.204 1.00 . A A . 1 MET SD 1 1 18 19536 1 1 2 LEU C C -0.129 15.786 14.506 1.00 . A A . 2 LEU C 1 1 18 19537 1 1 2 LEU CA C -0.120 17.255 14.949 1.00 . A A . 2 LEU CA 1 1 18 19538 1 1 2 LEU CB C 1.175 18.016 14.565 1.00 . A A . 2 LEU CB 1 1 18 19539 1 1 2 LEU CD1 C 0.341 19.213 12.470 1.00 . A A . 2 LEU CD1 1 1 18 19540 1 1 2 LEU CD2 C 0.096 20.314 14.734 1.00 . A A . 2 LEU CD2 1 1 18 19541 1 1 2 LEU CG C 0.941 19.369 13.873 1.00 . A A . 2 LEU CG 1 1 18 19542 1 1 2 LEU H H -1.342 17.661 16.604 1.00 . A A . 2 LEU H 1 1 18 19543 1 1 2 LEU HA H -0.964 17.704 14.429 1.00 . A A . 2 LEU HA 1 1 18 19544 1 1 2 LEU HB2 H 1.782 18.216 15.446 1.00 . A A . 2 LEU HB2 1 1 18 19545 1 1 2 LEU HB3 H 1.793 17.413 13.901 1.00 . A A . 2 LEU HB3 1 1 18 19546 1 1 2 LEU HD11 H 0.976 18.561 11.867 1.00 . A A . 2 LEU HD11 1 1 18 19547 1 1 2 LEU HD12 H -0.664 18.796 12.508 1.00 . A A . 2 LEU HD12 1 1 18 19548 1 1 2 LEU HD13 H 0.293 20.191 11.988 1.00 . A A . 2 LEU HD13 1 1 18 19549 1 1 2 LEU HD21 H -0.930 19.956 14.817 1.00 . A A . 2 LEU HD21 1 1 18 19550 1 1 2 LEU HD22 H 0.532 20.390 15.731 1.00 . A A . 2 LEU HD22 1 1 18 19551 1 1 2 LEU HD23 H 0.085 21.305 14.279 1.00 . A A . 2 LEU HD23 1 1 18 19552 1 1 2 LEU HG H 1.922 19.832 13.750 1.00 . A A . 2 LEU HG 1 1 18 19553 1 1 2 LEU N N -0.410 17.358 16.380 1.00 . A A . 2 LEU N 1 1 18 19554 1 1 2 LEU O O -0.485 14.899 15.280 1.00 . A A . 2 LEU O 1 1 18 19555 1 1 3 SER C C 1.624 13.926 12.215 1.00 . A A . 3 SER C 1 1 18 19556 1 1 3 SER CA C 0.179 14.264 12.575 1.00 . A A . 3 SER CA 1 1 18 19557 1 1 3 SER CB C -0.688 14.396 11.317 1.00 . A A . 3 SER CB 1 1 18 19558 1 1 3 SER H H 0.460 16.332 12.650 1.00 . A A . 3 SER H 1 1 18 19559 1 1 3 SER HA H -0.246 13.491 13.219 1.00 . A A . 3 SER HA 1 1 18 19560 1 1 3 SER HB2 H -0.148 14.934 10.537 1.00 . A A . 3 SER HB2 1 1 18 19561 1 1 3 SER HB3 H -0.938 13.410 10.930 1.00 . A A . 3 SER HB3 1 1 18 19562 1 1 3 SER HG H -2.192 14.782 12.477 1.00 . A A . 3 SER HG 1 1 18 19563 1 1 3 SER N N 0.196 15.556 13.235 1.00 . A A . 3 SER N 1 1 18 19564 1 1 3 SER O O 2.243 14.674 11.459 1.00 . A A . 3 SER O 1 1 18 19565 1 1 3 SER OG O -1.859 15.121 11.643 1.00 . A A . 3 SER OG 1 1 18 19566 1 1 4 GLU C C 3.304 11.763 10.884 1.00 . A A . 4 GLU C 1 1 18 19567 1 1 4 GLU CA C 3.457 12.338 12.294 1.00 . A A . 4 GLU CA 1 1 18 19568 1 1 4 GLU CB C 4.027 11.283 13.258 1.00 . A A . 4 GLU CB 1 1 18 19569 1 1 4 GLU CD C 6.069 10.725 14.693 1.00 . A A . 4 GLU CD 1 1 18 19570 1 1 4 GLU CG C 5.121 11.809 14.180 1.00 . A A . 4 GLU CG 1 1 18 19571 1 1 4 GLU H H 1.612 12.237 13.340 1.00 . A A . 4 GLU H 1 1 18 19572 1 1 4 GLU HA H 4.157 13.165 12.242 1.00 . A A . 4 GLU HA 1 1 18 19573 1 1 4 GLU HB2 H 3.244 10.898 13.888 1.00 . A A . 4 GLU HB2 1 1 18 19574 1 1 4 GLU HB3 H 4.441 10.460 12.696 1.00 . A A . 4 GLU HB3 1 1 18 19575 1 1 4 GLU HG2 H 5.708 12.528 13.629 1.00 . A A . 4 GLU HG2 1 1 18 19576 1 1 4 GLU HG3 H 4.642 12.306 15.012 1.00 . A A . 4 GLU HG3 1 1 18 19577 1 1 4 GLU N N 2.176 12.841 12.764 1.00 . A A . 4 GLU N 1 1 18 19578 1 1 4 GLU O O 2.209 11.715 10.329 1.00 . A A . 4 GLU O 1 1 18 19579 1 1 4 GLU OE1 O 5.982 9.575 14.203 1.00 . A A . 4 GLU OE1 1 1 18 19580 1 1 4 GLU OE2 O 6.940 11.056 15.522 1.00 . A A . 4 GLU OE2 1 1 18 19581 1 1 5 GLN C C 5.423 9.297 9.514 1.00 . A A . 5 GLN C 1 1 18 19582 1 1 5 GLN CA C 4.452 10.418 9.170 1.00 . A A . 5 GLN CA 1 1 18 19583 1 1 5 GLN CB C 4.985 11.184 7.962 1.00 . A A . 5 GLN CB 1 1 18 19584 1 1 5 GLN CD C 2.982 11.871 6.516 1.00 . A A . 5 GLN CD 1 1 18 19585 1 1 5 GLN CG C 4.043 12.307 7.521 1.00 . A A . 5 GLN CG 1 1 18 19586 1 1 5 GLN H H 5.300 11.411 10.794 1.00 . A A . 5 GLN H 1 1 18 19587 1 1 5 GLN HA H 3.461 10.018 8.973 1.00 . A A . 5 GLN HA 1 1 18 19588 1 1 5 GLN HB2 H 5.928 11.626 8.268 1.00 . A A . 5 GLN HB2 1 1 18 19589 1 1 5 GLN HB3 H 5.197 10.508 7.133 1.00 . A A . 5 GLN HB3 1 1 18 19590 1 1 5 GLN HE21 H 3.193 9.882 6.927 1.00 . A A . 5 GLN HE21 1 1 18 19591 1 1 5 GLN HE22 H 2.048 10.292 5.670 1.00 . A A . 5 GLN HE22 1 1 18 19592 1 1 5 GLN HG2 H 3.547 12.778 8.367 1.00 . A A . 5 GLN HG2 1 1 18 19593 1 1 5 GLN HG3 H 4.662 13.070 7.056 1.00 . A A . 5 GLN HG3 1 1 18 19594 1 1 5 GLN N N 4.417 11.302 10.316 1.00 . A A . 5 GLN N 1 1 18 19595 1 1 5 GLN NE2 N 2.727 10.571 6.360 1.00 . A A . 5 GLN NE2 1 1 18 19596 1 1 5 GLN O O 6.412 9.557 10.198 1.00 . A A . 5 GLN O 1 1 18 19597 1 1 5 GLN OE1 O 2.406 12.718 5.849 1.00 . A A . 5 GLN OE1 1 1 18 19598 1 1 6 LYS C C 5.990 6.263 7.650 1.00 . A A . 6 LYS C 1 1 18 19599 1 1 6 LYS CA C 6.113 6.989 8.990 1.00 . A A . 6 LYS CA 1 1 18 19600 1 1 6 LYS CB C 5.959 6.029 10.180 1.00 . A A . 6 LYS CB 1 1 18 19601 1 1 6 LYS CD C 8.007 6.676 11.559 1.00 . A A . 6 LYS CD 1 1 18 19602 1 1 6 LYS CE C 8.588 7.978 12.138 1.00 . A A . 6 LYS CE 1 1 18 19603 1 1 6 LYS CG C 6.466 6.633 11.503 1.00 . A A . 6 LYS CG 1 1 18 19604 1 1 6 LYS H H 4.304 7.952 8.499 1.00 . A A . 6 LYS H 1 1 18 19605 1 1 6 LYS HA H 7.104 7.414 9.023 1.00 . A A . 6 LYS HA 1 1 18 19606 1 1 6 LYS HB2 H 4.909 5.760 10.260 1.00 . A A . 6 LYS HB2 1 1 18 19607 1 1 6 LYS HB3 H 6.521 5.113 9.989 1.00 . A A . 6 LYS HB3 1 1 18 19608 1 1 6 LYS HD2 H 8.362 5.817 12.134 1.00 . A A . 6 LYS HD2 1 1 18 19609 1 1 6 LYS HD3 H 8.422 6.570 10.555 1.00 . A A . 6 LYS HD3 1 1 18 19610 1 1 6 LYS HE2 H 9.672 7.866 12.197 1.00 . A A . 6 LYS HE2 1 1 18 19611 1 1 6 LYS HE3 H 8.379 8.803 11.457 1.00 . A A . 6 LYS HE3 1 1 18 19612 1 1 6 LYS HG2 H 6.031 7.622 11.634 1.00 . A A . 6 LYS HG2 1 1 18 19613 1 1 6 LYS HG3 H 6.107 6.006 12.322 1.00 . A A . 6 LYS HG3 1 1 18 19614 1 1 6 LYS HZ1 H 8.531 9.127 13.861 1.00 . A A . 6 LYS HZ1 1 1 18 19615 1 1 6 LYS HZ2 H 7.082 8.595 13.455 1.00 . A A . 6 LYS HZ2 1 1 18 19616 1 1 6 LYS HZ3 H 8.154 7.551 14.129 1.00 . A A . 6 LYS HZ3 1 1 18 19617 1 1 6 LYS N N 5.155 8.081 9.037 1.00 . A A . 6 LYS N 1 1 18 19618 1 1 6 LYS NZ N 8.065 8.315 13.479 1.00 . A A . 6 LYS NZ 1 1 18 19619 1 1 6 LYS O O 4.958 6.362 6.978 1.00 . A A . 6 LYS O 1 1 18 19620 1 1 7 GLU C C 7.423 3.358 6.361 1.00 . A A . 7 GLU C 1 1 18 19621 1 1 7 GLU CA C 7.261 4.842 6.042 1.00 . A A . 7 GLU CA 1 1 18 19622 1 1 7 GLU CB C 8.515 5.358 5.310 1.00 . A A . 7 GLU CB 1 1 18 19623 1 1 7 GLU CD C 9.533 7.295 6.590 1.00 . A A . 7 GLU CD 1 1 18 19624 1 1 7 GLU CG C 8.721 6.878 5.370 1.00 . A A . 7 GLU CG 1 1 18 19625 1 1 7 GLU H H 7.830 5.531 7.945 1.00 . A A . 7 GLU H 1 1 18 19626 1 1 7 GLU HA H 6.404 4.996 5.387 1.00 . A A . 7 GLU HA 1 1 18 19627 1 1 7 GLU HB2 H 9.420 4.897 5.715 1.00 . A A . 7 GLU HB2 1 1 18 19628 1 1 7 GLU HB3 H 8.432 5.048 4.267 1.00 . A A . 7 GLU HB3 1 1 18 19629 1 1 7 GLU HG2 H 9.286 7.175 4.487 1.00 . A A . 7 GLU HG2 1 1 18 19630 1 1 7 GLU HG3 H 7.765 7.395 5.373 1.00 . A A . 7 GLU HG3 1 1 18 19631 1 1 7 GLU N N 7.059 5.544 7.296 1.00 . A A . 7 GLU N 1 1 18 19632 1 1 7 GLU O O 8.484 2.935 6.814 1.00 . A A . 7 GLU O 1 1 18 19633 1 1 7 GLU OE1 O 10.757 7.053 6.563 1.00 . A A . 7 GLU OE1 1 1 18 19634 1 1 7 GLU OE2 O 8.914 7.822 7.538 1.00 . A A . 7 GLU OE2 1 1 18 19635 1 1 8 ILE C C 7.045 0.494 5.097 1.00 . A A . 8 ILE C 1 1 18 19636 1 1 8 ILE CA C 6.455 1.129 6.365 1.00 . A A . 8 ILE CA 1 1 18 19637 1 1 8 ILE CB C 5.042 0.635 6.685 1.00 . A A . 8 ILE CB 1 1 18 19638 1 1 8 ILE CD1 C 4.673 1.952 8.791 1.00 . A A . 8 ILE CD1 1 1 18 19639 1 1 8 ILE CG1 C 4.104 1.583 7.441 1.00 . A A . 8 ILE CG1 1 1 18 19640 1 1 8 ILE CG2 C 5.116 -0.709 7.383 1.00 . A A . 8 ILE CG2 1 1 18 19641 1 1 8 ILE H H 5.508 2.904 5.796 1.00 . A A . 8 ILE H 1 1 18 19642 1 1 8 ILE HA H 7.091 0.907 7.215 1.00 . A A . 8 ILE HA 1 1 18 19643 1 1 8 ILE HB H 4.550 0.514 5.752 1.00 . A A . 8 ILE HB 1 1 18 19644 1 1 8 ILE HD11 H 4.728 1.048 9.388 1.00 . A A . 8 ILE HD11 1 1 18 19645 1 1 8 ILE HD12 H 5.664 2.363 8.639 1.00 . A A . 8 ILE HD12 1 1 18 19646 1 1 8 ILE HD13 H 4.016 2.682 9.262 1.00 . A A . 8 ILE HD13 1 1 18 19647 1 1 8 ILE HG12 H 3.912 2.491 6.869 1.00 . A A . 8 ILE HG12 1 1 18 19648 1 1 8 ILE HG13 H 3.155 1.076 7.603 1.00 . A A . 8 ILE HG13 1 1 18 19649 1 1 8 ILE HG21 H 5.753 -0.600 8.257 1.00 . A A . 8 ILE HG21 1 1 18 19650 1 1 8 ILE HG22 H 4.115 -1.019 7.671 1.00 . A A . 8 ILE HG22 1 1 18 19651 1 1 8 ILE HG23 H 5.543 -1.437 6.701 1.00 . A A . 8 ILE HG23 1 1 18 19652 1 1 8 ILE N N 6.382 2.557 6.152 1.00 . A A . 8 ILE N 1 1 18 19653 1 1 8 ILE O O 7.053 1.152 4.053 1.00 . A A . 8 ILE O 1 1 18 19654 1 1 9 ALA C C 7.557 -2.918 3.989 1.00 . A A . 9 ALA C 1 1 18 19655 1 1 9 ALA CA C 8.057 -1.468 3.986 1.00 . A A . 9 ALA CA 1 1 18 19656 1 1 9 ALA CB C 9.586 -1.423 3.995 1.00 . A A . 9 ALA CB 1 1 18 19657 1 1 9 ALA H H 7.576 -1.250 6.037 1.00 . A A . 9 ALA H 1 1 18 19658 1 1 9 ALA HA H 7.718 -0.978 3.074 1.00 . A A . 9 ALA HA 1 1 18 19659 1 1 9 ALA HB1 H 9.967 -2.008 4.828 1.00 . A A . 9 ALA HB1 1 1 18 19660 1 1 9 ALA HB2 H 9.971 -1.839 3.064 1.00 . A A . 9 ALA HB2 1 1 18 19661 1 1 9 ALA HB3 H 9.935 -0.398 4.111 1.00 . A A . 9 ALA HB3 1 1 18 19662 1 1 9 ALA N N 7.535 -0.753 5.152 1.00 . A A . 9 ALA N 1 1 18 19663 1 1 9 ALA O O 7.840 -3.667 4.918 1.00 . A A . 9 ALA O 1 1 18 19664 1 1 10 MET C C 6.324 -5.257 1.521 1.00 . A A . 10 MET C 1 1 18 19665 1 1 10 MET CA C 6.153 -4.642 2.917 1.00 . A A . 10 MET CA 1 1 18 19666 1 1 10 MET CB C 4.676 -4.498 3.317 1.00 . A A . 10 MET CB 1 1 18 19667 1 1 10 MET CE C 2.701 -2.091 4.565 1.00 . A A . 10 MET CE 1 1 18 19668 1 1 10 MET CG C 4.504 -4.198 4.813 1.00 . A A . 10 MET CG 1 1 18 19669 1 1 10 MET H H 6.623 -2.687 2.199 1.00 . A A . 10 MET H 1 1 18 19670 1 1 10 MET HA H 6.629 -5.332 3.613 1.00 . A A . 10 MET HA 1 1 18 19671 1 1 10 MET HB2 H 4.221 -3.708 2.726 1.00 . A A . 10 MET HB2 1 1 18 19672 1 1 10 MET HB3 H 4.154 -5.428 3.110 1.00 . A A . 10 MET HB3 1 1 18 19673 1 1 10 MET HE1 H 2.703 -2.190 3.482 1.00 . A A . 10 MET HE1 1 1 18 19674 1 1 10 MET HE2 H 1.770 -1.624 4.882 1.00 . A A . 10 MET HE2 1 1 18 19675 1 1 10 MET HE3 H 3.542 -1.473 4.877 1.00 . A A . 10 MET HE3 1 1 18 19676 1 1 10 MET HG2 H 4.781 -5.093 5.370 1.00 . A A . 10 MET HG2 1 1 18 19677 1 1 10 MET HG3 H 5.168 -3.394 5.120 1.00 . A A . 10 MET HG3 1 1 18 19678 1 1 10 MET N N 6.788 -3.324 2.975 1.00 . A A . 10 MET N 1 1 18 19679 1 1 10 MET O O 6.890 -4.616 0.638 1.00 . A A . 10 MET O 1 1 18 19680 1 1 10 MET SD S 2.838 -3.717 5.340 1.00 . A A . 10 MET SD 1 1 18 19681 1 1 11 GLN C C 4.371 -7.241 -0.477 1.00 . A A . 11 GLN C 1 1 18 19682 1 1 11 GLN CA C 5.807 -7.214 0.054 1.00 . A A . 11 GLN CA 1 1 18 19683 1 1 11 GLN CB C 6.335 -8.648 0.261 1.00 . A A . 11 GLN CB 1 1 18 19684 1 1 11 GLN CD C 7.248 -9.430 -1.908 1.00 . A A . 11 GLN CD 1 1 18 19685 1 1 11 GLN CG C 7.623 -8.963 -0.505 1.00 . A A . 11 GLN CG 1 1 18 19686 1 1 11 GLN H H 5.351 -6.932 2.102 1.00 . A A . 11 GLN H 1 1 18 19687 1 1 11 GLN HA H 6.424 -6.697 -0.682 1.00 . A A . 11 GLN HA 1 1 18 19688 1 1 11 GLN HB2 H 6.534 -8.809 1.320 1.00 . A A . 11 GLN HB2 1 1 18 19689 1 1 11 GLN HB3 H 5.584 -9.374 -0.048 1.00 . A A . 11 GLN HB3 1 1 18 19690 1 1 11 GLN HE21 H 7.424 -7.582 -2.658 1.00 . A A . 11 GLN HE21 1 1 18 19691 1 1 11 GLN HE22 H 6.745 -8.794 -3.747 1.00 . A A . 11 GLN HE22 1 1 18 19692 1 1 11 GLN HG2 H 8.295 -8.104 -0.521 1.00 . A A . 11 GLN HG2 1 1 18 19693 1 1 11 GLN HG3 H 8.133 -9.787 -0.007 1.00 . A A . 11 GLN HG3 1 1 18 19694 1 1 11 GLN N N 5.856 -6.498 1.332 1.00 . A A . 11 GLN N 1 1 18 19695 1 1 11 GLN NE2 N 7.013 -8.497 -2.822 1.00 . A A . 11 GLN NE2 1 1 18 19696 1 1 11 GLN O O 3.448 -6.930 0.269 1.00 . A A . 11 GLN O 1 1 18 19697 1 1 11 GLN OE1 O 7.101 -10.622 -2.153 1.00 . A A . 11 GLN OE1 1 1 18 19698 1 1 12 VAL C C 2.690 -9.195 -2.981 1.00 . A A . 12 VAL C 1 1 18 19699 1 1 12 VAL CA C 2.832 -7.821 -2.324 1.00 . A A . 12 VAL CA 1 1 18 19700 1 1 12 VAL CB C 2.543 -6.723 -3.358 1.00 . A A . 12 VAL CB 1 1 18 19701 1 1 12 VAL CG1 C 2.123 -5.412 -2.691 1.00 . A A . 12 VAL CG1 1 1 18 19702 1 1 12 VAL CG2 C 3.739 -6.470 -4.279 1.00 . A A . 12 VAL CG2 1 1 18 19703 1 1 12 VAL H H 4.948 -7.883 -2.322 1.00 . A A . 12 VAL H 1 1 18 19704 1 1 12 VAL HA H 2.065 -7.769 -1.556 1.00 . A A . 12 VAL HA 1 1 18 19705 1 1 12 VAL HB H 1.717 -7.061 -3.978 1.00 . A A . 12 VAL HB 1 1 18 19706 1 1 12 VAL HG11 H 1.968 -4.644 -3.449 1.00 . A A . 12 VAL HG11 1 1 18 19707 1 1 12 VAL HG12 H 1.196 -5.557 -2.138 1.00 . A A . 12 VAL HG12 1 1 18 19708 1 1 12 VAL HG13 H 2.904 -5.089 -2.010 1.00 . A A . 12 VAL HG13 1 1 18 19709 1 1 12 VAL HG21 H 4.144 -7.411 -4.654 1.00 . A A . 12 VAL HG21 1 1 18 19710 1 1 12 VAL HG22 H 3.396 -5.874 -5.124 1.00 . A A . 12 VAL HG22 1 1 18 19711 1 1 12 VAL HG23 H 4.516 -5.927 -3.739 1.00 . A A . 12 VAL HG23 1 1 18 19712 1 1 12 VAL N N 4.159 -7.641 -1.735 1.00 . A A . 12 VAL N 1 1 18 19713 1 1 12 VAL O O 3.680 -9.764 -3.437 1.00 . A A . 12 VAL O 1 1 18 19714 1 1 13 SER C C 0.069 -10.615 -4.870 1.00 . A A . 13 SER C 1 1 18 19715 1 1 13 SER CA C 1.070 -10.919 -3.746 1.00 . A A . 13 SER CA 1 1 18 19716 1 1 13 SER CB C 0.464 -11.878 -2.716 1.00 . A A . 13 SER CB 1 1 18 19717 1 1 13 SER H H 0.691 -9.151 -2.644 1.00 . A A . 13 SER H 1 1 18 19718 1 1 13 SER HA H 1.946 -11.393 -4.193 1.00 . A A . 13 SER HA 1 1 18 19719 1 1 13 SER HB2 H -0.389 -11.397 -2.235 1.00 . A A . 13 SER HB2 1 1 18 19720 1 1 13 SER HB3 H 0.128 -12.795 -3.201 1.00 . A A . 13 SER HB3 1 1 18 19721 1 1 13 SER HG H 1.034 -12.726 -1.047 1.00 . A A . 13 SER HG 1 1 18 19722 1 1 13 SER N N 1.448 -9.686 -3.063 1.00 . A A . 13 SER N 1 1 18 19723 1 1 13 SER O O -0.370 -9.477 -5.029 1.00 . A A . 13 SER O 1 1 18 19724 1 1 13 SER OG O 1.435 -12.202 -1.744 1.00 . A A . 13 SER OG 1 1 18 19725 1 1 14 GLY C C -0.926 -10.865 -7.967 1.00 . A A . 14 GLY C 1 1 18 19726 1 1 14 GLY CA C -1.372 -11.531 -6.660 1.00 . A A . 14 GLY CA 1 1 18 19727 1 1 14 GLY H H 0.134 -12.529 -5.541 1.00 . A A . 14 GLY H 1 1 18 19728 1 1 14 GLY HA2 H -1.726 -12.540 -6.882 1.00 . A A . 14 GLY HA2 1 1 18 19729 1 1 14 GLY HA3 H -2.209 -10.965 -6.247 1.00 . A A . 14 GLY HA3 1 1 18 19730 1 1 14 GLY N N -0.304 -11.629 -5.662 1.00 . A A . 14 GLY N 1 1 18 19731 1 1 14 GLY O O -1.265 -11.337 -9.054 1.00 . A A . 14 GLY O 1 1 18 19732 1 1 15 MET C C 0.852 -9.761 -10.128 1.00 . A A . 15 MET C 1 1 18 19733 1 1 15 MET CA C 0.303 -8.944 -8.954 1.00 . A A . 15 MET CA 1 1 18 19734 1 1 15 MET CB C 1.355 -7.971 -8.415 1.00 . A A . 15 MET CB 1 1 18 19735 1 1 15 MET CE C 5.266 -9.481 -8.118 1.00 . A A . 15 MET CE 1 1 18 19736 1 1 15 MET CG C 2.652 -8.628 -7.925 1.00 . A A . 15 MET CG 1 1 18 19737 1 1 15 MET H H -0.045 -9.406 -6.910 1.00 . A A . 15 MET H 1 1 18 19738 1 1 15 MET HA H -0.546 -8.355 -9.304 1.00 . A A . 15 MET HA 1 1 18 19739 1 1 15 MET HB2 H 1.582 -7.212 -9.164 1.00 . A A . 15 MET HB2 1 1 18 19740 1 1 15 MET HB3 H 0.919 -7.480 -7.554 1.00 . A A . 15 MET HB3 1 1 18 19741 1 1 15 MET HE1 H 4.927 -10.459 -7.781 1.00 . A A . 15 MET HE1 1 1 18 19742 1 1 15 MET HE2 H 6.176 -9.593 -8.707 1.00 . A A . 15 MET HE2 1 1 18 19743 1 1 15 MET HE3 H 5.467 -8.846 -7.257 1.00 . A A . 15 MET HE3 1 1 18 19744 1 1 15 MET HG2 H 3.035 -8.026 -7.101 1.00 . A A . 15 MET HG2 1 1 18 19745 1 1 15 MET HG3 H 2.448 -9.628 -7.544 1.00 . A A . 15 MET HG3 1 1 18 19746 1 1 15 MET N N -0.193 -9.756 -7.850 1.00 . A A . 15 MET N 1 1 18 19747 1 1 15 MET O O 1.515 -10.777 -9.929 1.00 . A A . 15 MET O 1 1 18 19748 1 1 15 MET SD S 3.987 -8.725 -9.144 1.00 . A A . 15 MET SD 1 1 18 19749 1 1 16 THR C C 1.267 -8.907 -13.730 1.00 . A A . 16 THR C 1 1 18 19750 1 1 16 THR CA C 1.024 -9.911 -12.597 1.00 . A A . 16 THR CA 1 1 18 19751 1 1 16 THR CB C 0.114 -11.077 -13.032 1.00 . A A . 16 THR CB 1 1 18 19752 1 1 16 THR CG2 C 0.678 -12.439 -12.611 1.00 . A A . 16 THR CG2 1 1 18 19753 1 1 16 THR H H 0.000 -8.470 -11.412 1.00 . A A . 16 THR H 1 1 18 19754 1 1 16 THR HA H 2.011 -10.335 -12.402 1.00 . A A . 16 THR HA 1 1 18 19755 1 1 16 THR HB H 0.006 -11.074 -14.119 1.00 . A A . 16 THR HB 1 1 18 19756 1 1 16 THR HG1 H -1.086 -11.104 -11.494 1.00 . A A . 16 THR HG1 1 1 18 19757 1 1 16 THR HG21 H 0.002 -13.230 -12.937 1.00 . A A . 16 THR HG21 1 1 18 19758 1 1 16 THR HG22 H 1.644 -12.591 -13.095 1.00 . A A . 16 THR HG22 1 1 18 19759 1 1 16 THR HG23 H 0.807 -12.505 -11.533 1.00 . A A . 16 THR HG23 1 1 18 19760 1 1 16 THR N N 0.577 -9.295 -11.349 1.00 . A A . 16 THR N 1 1 18 19761 1 1 16 THR O O 2.303 -9.004 -14.383 1.00 . A A . 16 THR O 1 1 18 19762 1 1 16 THR OG1 O -1.167 -10.943 -12.443 1.00 . A A . 16 THR OG1 1 1 18 19763 1 1 17 CYS C C 1.666 -5.936 -14.726 1.00 . A A . 17 CYS C 1 1 18 19764 1 1 17 CYS CA C 0.608 -6.993 -15.078 1.00 . A A . 17 CYS CA 1 1 18 19765 1 1 17 CYS CB C -0.696 -6.370 -15.592 1.00 . A A . 17 CYS CB 1 1 18 19766 1 1 17 CYS H H -0.455 -7.822 -13.409 1.00 . A A . 17 CYS H 1 1 18 19767 1 1 17 CYS HA H 1.007 -7.552 -15.926 1.00 . A A . 17 CYS HA 1 1 18 19768 1 1 17 CYS HB2 H -0.470 -5.787 -16.487 1.00 . A A . 17 CYS HB2 1 1 18 19769 1 1 17 CYS HB3 H -1.412 -7.149 -15.857 1.00 . A A . 17 CYS HB3 1 1 18 19770 1 1 17 CYS N N 0.372 -7.937 -13.979 1.00 . A A . 17 CYS N 1 1 18 19771 1 1 17 CYS O O 2.039 -5.133 -15.577 1.00 . A A . 17 CYS O 1 1 18 19772 1 1 17 CYS SG S -1.432 -5.256 -14.375 1.00 . A A . 17 CYS SG 1 1 18 19773 1 1 18 ALA C C 2.870 -3.592 -13.132 1.00 . A A . 18 ALA C 1 1 18 19774 1 1 18 ALA CA C 3.230 -5.076 -13.008 1.00 . A A . 18 ALA CA 1 1 18 19775 1 1 18 ALA CB C 4.541 -5.434 -13.723 1.00 . A A . 18 ALA CB 1 1 18 19776 1 1 18 ALA H H 1.786 -6.612 -12.828 1.00 . A A . 18 ALA H 1 1 18 19777 1 1 18 ALA HA H 3.371 -5.287 -11.946 1.00 . A A . 18 ALA HA 1 1 18 19778 1 1 18 ALA HB1 H 5.371 -4.897 -13.263 1.00 . A A . 18 ALA HB1 1 1 18 19779 1 1 18 ALA HB2 H 4.724 -6.505 -13.641 1.00 . A A . 18 ALA HB2 1 1 18 19780 1 1 18 ALA HB3 H 4.489 -5.161 -14.777 1.00 . A A . 18 ALA HB3 1 1 18 19781 1 1 18 ALA N N 2.152 -5.936 -13.478 1.00 . A A . 18 ALA N 1 1 18 19782 1 1 18 ALA O O 3.741 -2.754 -13.350 1.00 . A A . 18 ALA O 1 1 18 19783 1 1 19 ALA C C -0.045 -1.662 -12.035 1.00 . A A . 19 ALA C 1 1 18 19784 1 1 19 ALA CA C 1.068 -1.906 -13.055 1.00 . A A . 19 ALA CA 1 1 18 19785 1 1 19 ALA CB C 0.596 -1.636 -14.486 1.00 . A A . 19 ALA CB 1 1 18 19786 1 1 19 ALA H H 0.929 -4.025 -12.832 1.00 . A A . 19 ALA H 1 1 18 19787 1 1 19 ALA HA H 1.868 -1.197 -12.830 1.00 . A A . 19 ALA HA 1 1 18 19788 1 1 19 ALA HB1 H -0.208 -2.321 -14.755 1.00 . A A . 19 ALA HB1 1 1 18 19789 1 1 19 ALA HB2 H 0.239 -0.609 -14.565 1.00 . A A . 19 ALA HB2 1 1 18 19790 1 1 19 ALA HB3 H 1.429 -1.775 -15.176 1.00 . A A . 19 ALA HB3 1 1 18 19791 1 1 19 ALA N N 1.583 -3.267 -12.956 1.00 . A A . 19 ALA N 1 1 18 19792 1 1 19 ALA O O -0.045 -0.636 -11.357 1.00 . A A . 19 ALA O 1 1 18 19793 1 1 20 CYS C C -1.454 -2.313 -9.460 1.00 . A A . 20 CYS C 1 1 18 19794 1 1 20 CYS CA C -2.022 -2.559 -10.865 1.00 . A A . 20 CYS CA 1 1 18 19795 1 1 20 CYS CB C -2.860 -3.844 -10.928 1.00 . A A . 20 CYS CB 1 1 18 19796 1 1 20 CYS H H -0.965 -3.416 -12.493 1.00 . A A . 20 CYS H 1 1 18 19797 1 1 20 CYS HA H -2.662 -1.707 -11.097 1.00 . A A . 20 CYS HA 1 1 18 19798 1 1 20 CYS HB2 H -3.562 -3.871 -10.097 1.00 . A A . 20 CYS HB2 1 1 18 19799 1 1 20 CYS HB3 H -3.423 -3.863 -11.861 1.00 . A A . 20 CYS HB3 1 1 18 19800 1 1 20 CYS N N -0.976 -2.610 -11.884 1.00 . A A . 20 CYS N 1 1 18 19801 1 1 20 CYS O O -2.066 -1.623 -8.645 1.00 . A A . 20 CYS O 1 1 18 19802 1 1 20 CYS SG S -1.823 -5.332 -10.860 1.00 . A A . 20 CYS SG 1 1 18 19803 1 1 21 ALA C C 0.610 -1.081 -7.679 1.00 . A A . 21 ALA C 1 1 18 19804 1 1 21 ALA CA C 0.507 -2.583 -7.987 1.00 . A A . 21 ALA CA 1 1 18 19805 1 1 21 ALA CB C 1.887 -3.236 -8.127 1.00 . A A . 21 ALA CB 1 1 18 19806 1 1 21 ALA H H 0.161 -3.419 -9.915 1.00 . A A . 21 ALA H 1 1 18 19807 1 1 21 ALA HA H -0.011 -3.058 -7.154 1.00 . A A . 21 ALA HA 1 1 18 19808 1 1 21 ALA HB1 H 1.781 -4.271 -8.455 1.00 . A A . 21 ALA HB1 1 1 18 19809 1 1 21 ALA HB2 H 2.490 -2.692 -8.854 1.00 . A A . 21 ALA HB2 1 1 18 19810 1 1 21 ALA HB3 H 2.392 -3.241 -7.164 1.00 . A A . 21 ALA HB3 1 1 18 19811 1 1 21 ALA N N -0.253 -2.836 -9.202 1.00 . A A . 21 ALA N 1 1 18 19812 1 1 21 ALA O O 0.599 -0.673 -6.526 1.00 . A A . 21 ALA O 1 1 18 19813 1 1 22 ALA C C -0.795 1.605 -8.062 1.00 . A A . 22 ALA C 1 1 18 19814 1 1 22 ALA CA C 0.617 1.213 -8.481 1.00 . A A . 22 ALA CA 1 1 18 19815 1 1 22 ALA CB C 1.037 1.953 -9.751 1.00 . A A . 22 ALA CB 1 1 18 19816 1 1 22 ALA H H 0.628 -0.566 -9.648 1.00 . A A . 22 ALA H 1 1 18 19817 1 1 22 ALA HA H 1.291 1.509 -7.676 1.00 . A A . 22 ALA HA 1 1 18 19818 1 1 22 ALA HB1 H 2.038 1.637 -10.046 1.00 . A A . 22 ALA HB1 1 1 18 19819 1 1 22 ALA HB2 H 0.337 1.737 -10.560 1.00 . A A . 22 ALA HB2 1 1 18 19820 1 1 22 ALA HB3 H 1.040 3.026 -9.561 1.00 . A A . 22 ALA HB3 1 1 18 19821 1 1 22 ALA N N 0.688 -0.222 -8.697 1.00 . A A . 22 ALA N 1 1 18 19822 1 1 22 ALA O O -0.978 2.342 -7.097 1.00 . A A . 22 ALA O 1 1 18 19823 1 1 23 ARG C C -3.594 1.325 -7.154 1.00 . A A . 23 ARG C 1 1 18 19824 1 1 23 ARG CA C -3.183 1.537 -8.607 1.00 . A A . 23 ARG CA 1 1 18 19825 1 1 23 ARG CB C -4.118 0.799 -9.579 1.00 . A A . 23 ARG CB 1 1 18 19826 1 1 23 ARG CD C -4.508 2.499 -11.435 1.00 . A A . 23 ARG CD 1 1 18 19827 1 1 23 ARG CG C -3.838 1.172 -11.044 1.00 . A A . 23 ARG CG 1 1 18 19828 1 1 23 ARG CZ C -6.850 3.283 -11.867 1.00 . A A . 23 ARG CZ 1 1 18 19829 1 1 23 ARG H H -1.594 0.408 -9.476 1.00 . A A . 23 ARG H 1 1 18 19830 1 1 23 ARG HA H -3.250 2.608 -8.798 1.00 . A A . 23 ARG HA 1 1 18 19831 1 1 23 ARG HB2 H -3.989 -0.276 -9.451 1.00 . A A . 23 ARG HB2 1 1 18 19832 1 1 23 ARG HB3 H -5.154 1.037 -9.335 1.00 . A A . 23 ARG HB3 1 1 18 19833 1 1 23 ARG HD2 H -4.360 3.221 -10.634 1.00 . A A . 23 ARG HD2 1 1 18 19834 1 1 23 ARG HD3 H -4.016 2.871 -12.337 1.00 . A A . 23 ARG HD3 1 1 18 19835 1 1 23 ARG HE H -6.218 1.354 -11.924 1.00 . A A . 23 ARG HE 1 1 18 19836 1 1 23 ARG HG2 H -2.762 1.248 -11.206 1.00 . A A . 23 ARG HG2 1 1 18 19837 1 1 23 ARG HG3 H -4.209 0.377 -11.693 1.00 . A A . 23 ARG HG3 1 1 18 19838 1 1 23 ARG HH11 H -5.597 4.762 -11.254 1.00 . A A . 23 ARG HH11 1 1 18 19839 1 1 23 ARG HH12 H -7.196 5.300 -11.660 1.00 . A A . 23 ARG HH12 1 1 18 19840 1 1 23 ARG HH21 H -8.323 2.045 -12.558 1.00 . A A . 23 ARG HH21 1 1 18 19841 1 1 23 ARG HH22 H -8.780 3.710 -12.426 1.00 . A A . 23 ARG HH22 1 1 18 19842 1 1 23 ARG N N -1.799 1.143 -8.811 1.00 . A A . 23 ARG N 1 1 18 19843 1 1 23 ARG NE N -5.938 2.306 -11.733 1.00 . A A . 23 ARG NE 1 1 18 19844 1 1 23 ARG NH1 N -6.529 4.549 -11.572 1.00 . A A . 23 ARG NH1 1 1 18 19845 1 1 23 ARG NH2 N -8.080 2.992 -12.304 1.00 . A A . 23 ARG NH2 1 1 18 19846 1 1 23 ARG O O -4.211 2.217 -6.572 1.00 . A A . 23 ARG O 1 1 18 19847 1 1 24 ILE C C -2.956 1.030 -4.249 1.00 . A A . 24 ILE C 1 1 18 19848 1 1 24 ILE CA C -3.568 -0.042 -5.157 1.00 . A A . 24 ILE CA 1 1 18 19849 1 1 24 ILE CB C -3.327 -1.485 -4.694 1.00 . A A . 24 ILE CB 1 1 18 19850 1 1 24 ILE CD1 C -1.427 -3.200 -4.365 1.00 . A A . 24 ILE CD1 1 1 18 19851 1 1 24 ILE CG1 C -1.839 -1.739 -4.488 1.00 . A A . 24 ILE CG1 1 1 18 19852 1 1 24 ILE CG2 C -3.978 -2.458 -5.681 1.00 . A A . 24 ILE CG2 1 1 18 19853 1 1 24 ILE H H -2.722 -0.519 -7.089 1.00 . A A . 24 ILE H 1 1 18 19854 1 1 24 ILE HA H -4.637 0.088 -5.095 1.00 . A A . 24 ILE HA 1 1 18 19855 1 1 24 ILE HB H -3.809 -1.611 -3.725 1.00 . A A . 24 ILE HB 1 1 18 19856 1 1 24 ILE HD11 H -1.990 -3.683 -3.569 1.00 . A A . 24 ILE HD11 1 1 18 19857 1 1 24 ILE HD12 H -1.607 -3.693 -5.316 1.00 . A A . 24 ILE HD12 1 1 18 19858 1 1 24 ILE HD13 H -0.360 -3.256 -4.141 1.00 . A A . 24 ILE HD13 1 1 18 19859 1 1 24 ILE HG12 H -1.326 -1.313 -5.339 1.00 . A A . 24 ILE HG12 1 1 18 19860 1 1 24 ILE HG13 H -1.545 -1.227 -3.575 1.00 . A A . 24 ILE HG13 1 1 18 19861 1 1 24 ILE HG21 H -3.377 -2.561 -6.583 1.00 . A A . 24 ILE HG21 1 1 18 19862 1 1 24 ILE HG22 H -4.075 -3.424 -5.199 1.00 . A A . 24 ILE HG22 1 1 18 19863 1 1 24 ILE HG23 H -4.975 -2.111 -5.952 1.00 . A A . 24 ILE HG23 1 1 18 19864 1 1 24 ILE N N -3.230 0.185 -6.557 1.00 . A A . 24 ILE N 1 1 18 19865 1 1 24 ILE O O -3.696 1.700 -3.537 1.00 . A A . 24 ILE O 1 1 18 19866 1 1 25 GLU C C -1.577 3.664 -3.768 1.00 . A A . 25 GLU C 1 1 18 19867 1 1 25 GLU CA C -0.963 2.284 -3.534 1.00 . A A . 25 GLU CA 1 1 18 19868 1 1 25 GLU CB C 0.541 2.290 -3.860 1.00 . A A . 25 GLU CB 1 1 18 19869 1 1 25 GLU CD C 0.772 0.111 -2.583 1.00 . A A . 25 GLU CD 1 1 18 19870 1 1 25 GLU CG C 1.344 1.498 -2.821 1.00 . A A . 25 GLU CG 1 1 18 19871 1 1 25 GLU H H -1.070 0.629 -4.868 1.00 . A A . 25 GLU H 1 1 18 19872 1 1 25 GLU HA H -1.092 2.062 -2.474 1.00 . A A . 25 GLU HA 1 1 18 19873 1 1 25 GLU HB2 H 0.714 1.860 -4.848 1.00 . A A . 25 GLU HB2 1 1 18 19874 1 1 25 GLU HB3 H 0.921 3.312 -3.858 1.00 . A A . 25 GLU HB3 1 1 18 19875 1 1 25 GLU HG2 H 2.375 1.406 -3.156 1.00 . A A . 25 GLU HG2 1 1 18 19876 1 1 25 GLU HG3 H 1.339 2.019 -1.868 1.00 . A A . 25 GLU HG3 1 1 18 19877 1 1 25 GLU N N -1.640 1.252 -4.312 1.00 . A A . 25 GLU N 1 1 18 19878 1 1 25 GLU O O -1.773 4.423 -2.824 1.00 . A A . 25 GLU O 1 1 18 19879 1 1 25 GLU OE1 O 0.981 -0.741 -3.468 1.00 . A A . 25 GLU OE1 1 1 18 19880 1 1 25 GLU OE2 O 0.141 -0.066 -1.518 1.00 . A A . 25 GLU OE2 1 1 18 19881 1 1 26 LYS C C -3.774 5.553 -4.881 1.00 . A A . 26 LYS C 1 1 18 19882 1 1 26 LYS CA C -2.332 5.358 -5.353 1.00 . A A . 26 LYS CA 1 1 18 19883 1 1 26 LYS CB C -2.139 5.681 -6.842 1.00 . A A . 26 LYS CB 1 1 18 19884 1 1 26 LYS CD C 0.347 6.360 -6.495 1.00 . A A . 26 LYS CD 1 1 18 19885 1 1 26 LYS CE C 1.787 6.138 -6.988 1.00 . A A . 26 LYS CE 1 1 18 19886 1 1 26 LYS CG C -0.683 5.593 -7.343 1.00 . A A . 26 LYS CG 1 1 18 19887 1 1 26 LYS H H -1.800 3.299 -5.728 1.00 . A A . 26 LYS H 1 1 18 19888 1 1 26 LYS HA H -1.747 6.084 -4.789 1.00 . A A . 26 LYS HA 1 1 18 19889 1 1 26 LYS HB2 H -2.753 4.999 -7.432 1.00 . A A . 26 LYS HB2 1 1 18 19890 1 1 26 LYS HB3 H -2.497 6.697 -7.013 1.00 . A A . 26 LYS HB3 1 1 18 19891 1 1 26 LYS HD2 H 0.100 7.423 -6.464 1.00 . A A . 26 LYS HD2 1 1 18 19892 1 1 26 LYS HD3 H 0.323 5.973 -5.474 1.00 . A A . 26 LYS HD3 1 1 18 19893 1 1 26 LYS HE2 H 2.476 6.562 -6.252 1.00 . A A . 26 LYS HE2 1 1 18 19894 1 1 26 LYS HE3 H 1.985 5.065 -7.049 1.00 . A A . 26 LYS HE3 1 1 18 19895 1 1 26 LYS HG2 H -0.379 4.553 -7.357 1.00 . A A . 26 LYS HG2 1 1 18 19896 1 1 26 LYS HG3 H -0.677 5.956 -8.370 1.00 . A A . 26 LYS HG3 1 1 18 19897 1 1 26 LYS HZ1 H 1.926 7.765 -8.241 1.00 . A A . 26 LYS HZ1 1 1 18 19898 1 1 26 LYS HZ2 H 3.008 6.576 -8.577 1.00 . A A . 26 LYS HZ2 1 1 18 19899 1 1 26 LYS HZ3 H 1.434 6.388 -9.003 1.00 . A A . 26 LYS HZ3 1 1 18 19900 1 1 26 LYS N N -1.854 4.022 -5.021 1.00 . A A . 26 LYS N 1 1 18 19901 1 1 26 LYS NZ N 2.054 6.763 -8.300 1.00 . A A . 26 LYS NZ 1 1 18 19902 1 1 26 LYS O O -4.114 6.614 -4.362 1.00 . A A . 26 LYS O 1 1 18 19903 1 1 27 GLY C C -5.810 4.627 -2.898 1.00 . A A . 27 GLY C 1 1 18 19904 1 1 27 GLY CA C -5.947 4.570 -4.416 1.00 . A A . 27 GLY CA 1 1 18 19905 1 1 27 GLY H H -4.316 3.672 -5.461 1.00 . A A . 27 GLY H 1 1 18 19906 1 1 27 GLY HA2 H -6.490 5.449 -4.766 1.00 . A A . 27 GLY HA2 1 1 18 19907 1 1 27 GLY HA3 H -6.520 3.686 -4.681 1.00 . A A . 27 GLY HA3 1 1 18 19908 1 1 27 GLY N N -4.626 4.536 -5.025 1.00 . A A . 27 GLY N 1 1 18 19909 1 1 27 GLY O O -6.484 5.408 -2.236 1.00 . A A . 27 GLY O 1 1 18 19910 1 1 28 LEU C C -4.240 5.228 -0.439 1.00 . A A . 28 LEU C 1 1 18 19911 1 1 28 LEU CA C -4.678 3.822 -0.892 1.00 . A A . 28 LEU CA 1 1 18 19912 1 1 28 LEU CB C -3.727 2.657 -0.563 1.00 . A A . 28 LEU CB 1 1 18 19913 1 1 28 LEU CD1 C -2.172 3.268 1.287 1.00 . A A . 28 LEU CD1 1 1 18 19914 1 1 28 LEU CD2 C -4.570 2.662 1.860 1.00 . A A . 28 LEU CD2 1 1 18 19915 1 1 28 LEU CG C -3.387 2.424 0.914 1.00 . A A . 28 LEU CG 1 1 18 19916 1 1 28 LEU H H -4.336 3.233 -2.916 1.00 . A A . 28 LEU H 1 1 18 19917 1 1 28 LEU HA H -5.630 3.586 -0.420 1.00 . A A . 28 LEU HA 1 1 18 19918 1 1 28 LEU HB2 H -4.209 1.746 -0.918 1.00 . A A . 28 LEU HB2 1 1 18 19919 1 1 28 LEU HB3 H -2.800 2.777 -1.117 1.00 . A A . 28 LEU HB3 1 1 18 19920 1 1 28 LEU HD11 H -1.991 3.231 2.358 1.00 . A A . 28 LEU HD11 1 1 18 19921 1 1 28 LEU HD12 H -1.297 2.890 0.757 1.00 . A A . 28 LEU HD12 1 1 18 19922 1 1 28 LEU HD13 H -2.340 4.295 0.993 1.00 . A A . 28 LEU HD13 1 1 18 19923 1 1 28 LEU HD21 H -5.400 2.013 1.583 1.00 . A A . 28 LEU HD21 1 1 18 19924 1 1 28 LEU HD22 H -4.279 2.446 2.883 1.00 . A A . 28 LEU HD22 1 1 18 19925 1 1 28 LEU HD23 H -4.895 3.695 1.842 1.00 . A A . 28 LEU HD23 1 1 18 19926 1 1 28 LEU HG H -3.090 1.379 1.019 1.00 . A A . 28 LEU HG 1 1 18 19927 1 1 28 LEU N N -4.912 3.829 -2.327 1.00 . A A . 28 LEU N 1 1 18 19928 1 1 28 LEU O O -4.681 5.739 0.587 1.00 . A A . 28 LEU O 1 1 18 19929 1 1 29 LYS C C -4.248 8.275 -0.907 1.00 . A A . 29 LYS C 1 1 18 19930 1 1 29 LYS CA C -3.060 7.306 -1.021 1.00 . A A . 29 LYS CA 1 1 18 19931 1 1 29 LYS CB C -2.130 7.760 -2.149 1.00 . A A . 29 LYS CB 1 1 18 19932 1 1 29 LYS CD C -0.609 9.628 -2.835 1.00 . A A . 29 LYS CD 1 1 18 19933 1 1 29 LYS CE C -1.494 10.859 -3.045 1.00 . A A . 29 LYS CE 1 1 18 19934 1 1 29 LYS CG C -1.118 8.788 -1.652 1.00 . A A . 29 LYS CG 1 1 18 19935 1 1 29 LYS H H -3.067 5.446 -2.064 1.00 . A A . 29 LYS H 1 1 18 19936 1 1 29 LYS HA H -2.512 7.325 -0.081 1.00 . A A . 29 LYS HA 1 1 18 19937 1 1 29 LYS HB2 H -1.556 6.917 -2.532 1.00 . A A . 29 LYS HB2 1 1 18 19938 1 1 29 LYS HB3 H -2.729 8.173 -2.959 1.00 . A A . 29 LYS HB3 1 1 18 19939 1 1 29 LYS HD2 H 0.414 9.963 -2.682 1.00 . A A . 29 LYS HD2 1 1 18 19940 1 1 29 LYS HD3 H -0.607 9.011 -3.736 1.00 . A A . 29 LYS HD3 1 1 18 19941 1 1 29 LYS HE2 H -1.277 11.270 -4.031 1.00 . A A . 29 LYS HE2 1 1 18 19942 1 1 29 LYS HE3 H -2.541 10.556 -3.005 1.00 . A A . 29 LYS HE3 1 1 18 19943 1 1 29 LYS HG2 H -1.558 9.418 -0.878 1.00 . A A . 29 LYS HG2 1 1 18 19944 1 1 29 LYS HG3 H -0.310 8.215 -1.201 1.00 . A A . 29 LYS HG3 1 1 18 19945 1 1 29 LYS HZ1 H -1.171 11.500 -1.097 1.00 . A A . 29 LYS HZ1 1 1 18 19946 1 1 29 LYS HZ2 H -0.315 12.317 -2.182 1.00 . A A . 29 LYS HZ2 1 1 18 19947 1 1 29 LYS HZ3 H -1.937 12.618 -2.039 1.00 . A A . 29 LYS HZ3 1 1 18 19948 1 1 29 LYS N N -3.453 5.924 -1.258 1.00 . A A . 29 LYS N 1 1 18 19949 1 1 29 LYS NZ N -1.226 11.902 -2.031 1.00 . A A . 29 LYS NZ 1 1 18 19950 1 1 29 LYS O O -4.081 9.381 -0.397 1.00 . A A . 29 LYS O 1 1 18 19951 1 1 30 ARG C C -7.372 8.486 0.011 1.00 . A A . 30 ARG C 1 1 18 19952 1 1 30 ARG CA C -6.644 8.703 -1.324 1.00 . A A . 30 ARG CA 1 1 18 19953 1 1 30 ARG CB C -7.565 8.378 -2.518 1.00 . A A . 30 ARG CB 1 1 18 19954 1 1 30 ARG CD C -8.413 9.041 -4.772 1.00 . A A . 30 ARG CD 1 1 18 19955 1 1 30 ARG CG C -7.510 9.456 -3.600 1.00 . A A . 30 ARG CG 1 1 18 19956 1 1 30 ARG CZ C -8.688 11.118 -6.146 1.00 . A A . 30 ARG CZ 1 1 18 19957 1 1 30 ARG H H -5.514 6.976 -1.821 1.00 . A A . 30 ARG H 1 1 18 19958 1 1 30 ARG HA H -6.387 9.762 -1.364 1.00 . A A . 30 ARG HA 1 1 18 19959 1 1 30 ARG HB2 H -7.260 7.452 -2.991 1.00 . A A . 30 ARG HB2 1 1 18 19960 1 1 30 ARG HB3 H -8.594 8.235 -2.189 1.00 . A A . 30 ARG HB3 1 1 18 19961 1 1 30 ARG HD2 H -8.160 8.017 -5.054 1.00 . A A . 30 ARG HD2 1 1 18 19962 1 1 30 ARG HD3 H -9.461 9.040 -4.467 1.00 . A A . 30 ARG HD3 1 1 18 19963 1 1 30 ARG HE H -7.625 9.471 -6.683 1.00 . A A . 30 ARG HE 1 1 18 19964 1 1 30 ARG HG2 H -7.835 10.410 -3.181 1.00 . A A . 30 ARG HG2 1 1 18 19965 1 1 30 ARG HG3 H -6.477 9.546 -3.943 1.00 . A A . 30 ARG HG3 1 1 18 19966 1 1 30 ARG HH11 H -9.610 11.186 -4.340 1.00 . A A . 30 ARG HH11 1 1 18 19967 1 1 30 ARG HH12 H -9.830 12.614 -5.305 1.00 . A A . 30 ARG HH12 1 1 18 19968 1 1 30 ARG HH21 H -7.855 11.349 -8.000 1.00 . A A . 30 ARG HH21 1 1 18 19969 1 1 30 ARG HH22 H -8.780 12.704 -7.444 1.00 . A A . 30 ARG HH22 1 1 18 19970 1 1 30 ARG N N -5.427 7.902 -1.418 1.00 . A A . 30 ARG N 1 1 18 19971 1 1 30 ARG NE N -8.195 9.884 -5.957 1.00 . A A . 30 ARG NE 1 1 18 19972 1 1 30 ARG NH1 N -9.438 11.689 -5.198 1.00 . A A . 30 ARG NH1 1 1 18 19973 1 1 30 ARG NH2 N -8.424 11.774 -7.282 1.00 . A A . 30 ARG NH2 1 1 18 19974 1 1 30 ARG O O -8.371 9.157 0.265 1.00 . A A . 30 ARG O 1 1 18 19975 1 1 31 MET C C -7.137 8.122 3.206 1.00 . A A . 31 MET C 1 1 18 19976 1 1 31 MET CA C -7.597 7.187 2.084 1.00 . A A . 31 MET CA 1 1 18 19977 1 1 31 MET CB C -7.282 5.722 2.417 1.00 . A A . 31 MET CB 1 1 18 19978 1 1 31 MET CE C -9.031 3.766 -0.837 1.00 . A A . 31 MET CE 1 1 18 19979 1 1 31 MET CG C -7.579 4.813 1.221 1.00 . A A . 31 MET CG 1 1 18 19980 1 1 31 MET H H -6.055 7.055 0.640 1.00 . A A . 31 MET H 1 1 18 19981 1 1 31 MET HA H -8.672 7.291 1.939 1.00 . A A . 31 MET HA 1 1 18 19982 1 1 31 MET HB2 H -6.225 5.638 2.674 1.00 . A A . 31 MET HB2 1 1 18 19983 1 1 31 MET HB3 H -7.862 5.380 3.272 1.00 . A A . 31 MET HB3 1 1 18 19984 1 1 31 MET HE1 H -8.569 4.416 -1.572 1.00 . A A . 31 MET HE1 1 1 18 19985 1 1 31 MET HE2 H -8.370 2.921 -0.631 1.00 . A A . 31 MET HE2 1 1 18 19986 1 1 31 MET HE3 H -9.986 3.424 -1.228 1.00 . A A . 31 MET HE3 1 1 18 19987 1 1 31 MET HG2 H -7.019 5.142 0.357 1.00 . A A . 31 MET HG2 1 1 18 19988 1 1 31 MET HG3 H -7.229 3.817 1.467 1.00 . A A . 31 MET HG3 1 1 18 19989 1 1 31 MET N N -6.919 7.545 0.845 1.00 . A A . 31 MET N 1 1 18 19990 1 1 31 MET O O -6.027 8.652 3.132 1.00 . A A . 31 MET O 1 1 18 19991 1 1 31 MET SD S -9.298 4.707 0.681 1.00 . A A . 31 MET SD 1 1 18 19992 1 1 32 PRO C C -6.268 8.596 6.001 1.00 . A A . 32 PRO C 1 1 18 19993 1 1 32 PRO CA C -7.559 9.144 5.386 1.00 . A A . 32 PRO CA 1 1 18 19994 1 1 32 PRO CB C -8.746 9.122 6.357 1.00 . A A . 32 PRO CB 1 1 18 19995 1 1 32 PRO CD C -9.276 7.757 4.468 1.00 . A A . 32 PRO CD 1 1 18 19996 1 1 32 PRO CG C -9.504 7.852 5.976 1.00 . A A . 32 PRO CG 1 1 18 19997 1 1 32 PRO HA H -7.388 10.169 5.053 1.00 . A A . 32 PRO HA 1 1 18 19998 1 1 32 PRO HB2 H -8.437 9.116 7.404 1.00 . A A . 32 PRO HB2 1 1 18 19999 1 1 32 PRO HB3 H -9.384 9.986 6.165 1.00 . A A . 32 PRO HB3 1 1 18 20000 1 1 32 PRO HD2 H -9.357 6.717 4.157 1.00 . A A . 32 PRO HD2 1 1 18 20001 1 1 32 PRO HD3 H -10.019 8.358 3.943 1.00 . A A . 32 PRO HD3 1 1 18 20002 1 1 32 PRO HG2 H -9.036 6.999 6.472 1.00 . A A . 32 PRO HG2 1 1 18 20003 1 1 32 PRO HG3 H -10.563 7.904 6.238 1.00 . A A . 32 PRO HG3 1 1 18 20004 1 1 32 PRO N N -7.959 8.335 4.247 1.00 . A A . 32 PRO N 1 1 18 20005 1 1 32 PRO O O -5.971 7.404 5.903 1.00 . A A . 32 PRO O 1 1 18 20006 1 1 33 GLY C C -3.039 8.929 6.328 1.00 . A A . 33 GLY C 1 1 18 20007 1 1 33 GLY CA C -4.231 9.127 7.257 1.00 . A A . 33 GLY CA 1 1 18 20008 1 1 33 GLY H H -5.722 10.461 6.567 1.00 . A A . 33 GLY H 1 1 18 20009 1 1 33 GLY HA2 H -3.993 9.929 7.955 1.00 . A A . 33 GLY HA2 1 1 18 20010 1 1 33 GLY HA3 H -4.395 8.204 7.813 1.00 . A A . 33 GLY HA3 1 1 18 20011 1 1 33 GLY N N -5.449 9.492 6.555 1.00 . A A . 33 GLY N 1 1 18 20012 1 1 33 GLY O O -1.904 9.203 6.720 1.00 . A A . 33 GLY O 1 1 18 20013 1 1 34 VAL C C -1.928 9.598 3.449 1.00 . A A . 34 VAL C 1 1 18 20014 1 1 34 VAL CA C -2.189 8.270 4.148 1.00 . A A . 34 VAL CA 1 1 18 20015 1 1 34 VAL CB C -2.503 7.157 3.140 1.00 . A A . 34 VAL CB 1 1 18 20016 1 1 34 VAL CG1 C -1.226 6.864 2.336 1.00 . A A . 34 VAL CG1 1 1 18 20017 1 1 34 VAL CG2 C -2.981 5.890 3.861 1.00 . A A . 34 VAL CG2 1 1 18 20018 1 1 34 VAL H H -4.215 8.249 4.813 1.00 . A A . 34 VAL H 1 1 18 20019 1 1 34 VAL HA H -1.290 7.976 4.683 1.00 . A A . 34 VAL HA 1 1 18 20020 1 1 34 VAL HB H -3.298 7.492 2.470 1.00 . A A . 34 VAL HB 1 1 18 20021 1 1 34 VAL HG11 H -0.920 7.738 1.761 1.00 . A A . 34 VAL HG11 1 1 18 20022 1 1 34 VAL HG12 H -0.412 6.577 3.001 1.00 . A A . 34 VAL HG12 1 1 18 20023 1 1 34 VAL HG13 H -1.395 6.057 1.634 1.00 . A A . 34 VAL HG13 1 1 18 20024 1 1 34 VAL HG21 H -3.926 6.070 4.371 1.00 . A A . 34 VAL HG21 1 1 18 20025 1 1 34 VAL HG22 H -3.144 5.098 3.135 1.00 . A A . 34 VAL HG22 1 1 18 20026 1 1 34 VAL HG23 H -2.237 5.568 4.589 1.00 . A A . 34 VAL HG23 1 1 18 20027 1 1 34 VAL N N -3.265 8.439 5.108 1.00 . A A . 34 VAL N 1 1 18 20028 1 1 34 VAL O O -2.869 10.290 3.066 1.00 . A A . 34 VAL O 1 1 18 20029 1 1 35 THR C C 0.389 10.730 1.210 1.00 . A A . 35 THR C 1 1 18 20030 1 1 35 THR CA C -0.254 11.127 2.533 1.00 . A A . 35 THR CA 1 1 18 20031 1 1 35 THR CB C 0.587 12.039 3.437 1.00 . A A . 35 THR CB 1 1 18 20032 1 1 35 THR CG2 C 1.779 12.702 2.747 1.00 . A A . 35 THR CG2 1 1 18 20033 1 1 35 THR H H 0.083 9.309 3.578 1.00 . A A . 35 THR H 1 1 18 20034 1 1 35 THR HA H -1.134 11.709 2.257 1.00 . A A . 35 THR HA 1 1 18 20035 1 1 35 THR HB H 0.971 11.442 4.258 1.00 . A A . 35 THR HB 1 1 18 20036 1 1 35 THR HG1 H -0.522 13.639 3.290 1.00 . A A . 35 THR HG1 1 1 18 20037 1 1 35 THR HG21 H 2.528 11.943 2.519 1.00 . A A . 35 THR HG21 1 1 18 20038 1 1 35 THR HG22 H 1.472 13.211 1.834 1.00 . A A . 35 THR HG22 1 1 18 20039 1 1 35 THR HG23 H 2.223 13.425 3.430 1.00 . A A . 35 THR HG23 1 1 18 20040 1 1 35 THR N N -0.651 9.934 3.261 1.00 . A A . 35 THR N 1 1 18 20041 1 1 35 THR O O -0.045 11.238 0.175 1.00 . A A . 35 THR O 1 1 18 20042 1 1 35 THR OG1 O -0.247 13.041 3.987 1.00 . A A . 35 THR OG1 1 1 18 20043 1 1 36 ASP C C 2.210 7.860 0.020 1.00 . A A . 36 ASP C 1 1 18 20044 1 1 36 ASP CA C 2.013 9.366 -0.013 1.00 . A A . 36 ASP CA 1 1 18 20045 1 1 36 ASP CB C 3.300 10.154 -0.293 1.00 . A A . 36 ASP CB 1 1 18 20046 1 1 36 ASP CG C 3.014 11.278 -1.284 1.00 . A A . 36 ASP CG 1 1 18 20047 1 1 36 ASP H H 1.614 9.288 2.041 1.00 . A A . 36 ASP H 1 1 18 20048 1 1 36 ASP HA H 1.344 9.538 -0.841 1.00 . A A . 36 ASP HA 1 1 18 20049 1 1 36 ASP HB2 H 3.714 10.564 0.628 1.00 . A A . 36 ASP HB2 1 1 18 20050 1 1 36 ASP HB3 H 4.048 9.504 -0.745 1.00 . A A . 36 ASP HB3 1 1 18 20051 1 1 36 ASP N N 1.361 9.808 1.207 1.00 . A A . 36 ASP N 1 1 18 20052 1 1 36 ASP O O 2.099 7.233 1.070 1.00 . A A . 36 ASP O 1 1 18 20053 1 1 36 ASP OD1 O 2.622 10.934 -2.423 1.00 . A A . 36 ASP OD1 1 1 18 20054 1 1 36 ASP OD2 O 3.129 12.452 -0.880 1.00 . A A . 36 ASP OD2 1 1 18 20055 1 1 37 ALA C C 3.384 5.499 -2.559 1.00 . A A . 37 ALA C 1 1 18 20056 1 1 37 ALA CA C 2.617 5.826 -1.279 1.00 . A A . 37 ALA CA 1 1 18 20057 1 1 37 ALA CB C 1.261 5.120 -1.214 1.00 . A A . 37 ALA CB 1 1 18 20058 1 1 37 ALA H H 2.468 7.851 -1.972 1.00 . A A . 37 ALA H 1 1 18 20059 1 1 37 ALA HA H 3.229 5.495 -0.441 1.00 . A A . 37 ALA HA 1 1 18 20060 1 1 37 ALA HB1 H 0.687 5.330 -2.117 1.00 . A A . 37 ALA HB1 1 1 18 20061 1 1 37 ALA HB2 H 1.420 4.051 -1.119 1.00 . A A . 37 ALA HB2 1 1 18 20062 1 1 37 ALA HB3 H 0.696 5.462 -0.345 1.00 . A A . 37 ALA HB3 1 1 18 20063 1 1 37 ALA N N 2.422 7.264 -1.149 1.00 . A A . 37 ALA N 1 1 18 20064 1 1 37 ALA O O 3.266 6.226 -3.547 1.00 . A A . 37 ALA O 1 1 18 20065 1 1 38 ASN C C 5.500 2.684 -3.601 1.00 . A A . 38 ASN C 1 1 18 20066 1 1 38 ASN CA C 5.233 4.187 -3.537 1.00 . A A . 38 ASN CA 1 1 18 20067 1 1 38 ASN CB C 6.554 4.937 -3.242 1.00 . A A . 38 ASN CB 1 1 18 20068 1 1 38 ASN CG C 6.607 5.762 -1.955 1.00 . A A . 38 ASN CG 1 1 18 20069 1 1 38 ASN H H 4.211 3.825 -1.721 1.00 . A A . 38 ASN H 1 1 18 20070 1 1 38 ASN HA H 4.868 4.517 -4.511 1.00 . A A . 38 ASN HA 1 1 18 20071 1 1 38 ASN HB2 H 7.390 4.237 -3.218 1.00 . A A . 38 ASN HB2 1 1 18 20072 1 1 38 ASN HB3 H 6.736 5.621 -4.071 1.00 . A A . 38 ASN HB3 1 1 18 20073 1 1 38 ASN HD21 H 6.032 4.185 -0.792 1.00 . A A . 38 ASN HD21 1 1 18 20074 1 1 38 ASN HD22 H 6.415 5.686 0.046 1.00 . A A . 38 ASN HD22 1 1 18 20075 1 1 38 ASN N N 4.199 4.435 -2.537 1.00 . A A . 38 ASN N 1 1 18 20076 1 1 38 ASN ND2 N 6.361 5.146 -0.802 1.00 . A A . 38 ASN ND2 1 1 18 20077 1 1 38 ASN O O 5.948 2.087 -2.623 1.00 . A A . 38 ASN O 1 1 18 20078 1 1 38 ASN OD1 O 6.886 6.954 -1.990 1.00 . A A . 38 ASN OD1 1 1 18 20079 1 1 39 VAL C C 6.710 0.280 -5.521 1.00 . A A . 39 VAL C 1 1 18 20080 1 1 39 VAL CA C 5.328 0.639 -4.954 1.00 . A A . 39 VAL CA 1 1 18 20081 1 1 39 VAL CB C 4.109 0.186 -5.782 1.00 . A A . 39 VAL CB 1 1 18 20082 1 1 39 VAL CG1 C 4.076 0.664 -7.241 1.00 . A A . 39 VAL CG1 1 1 18 20083 1 1 39 VAL CG2 C 3.927 -1.328 -5.734 1.00 . A A . 39 VAL CG2 1 1 18 20084 1 1 39 VAL H H 4.878 2.616 -5.526 1.00 . A A . 39 VAL H 1 1 18 20085 1 1 39 VAL HA H 5.227 0.152 -3.985 1.00 . A A . 39 VAL HA 1 1 18 20086 1 1 39 VAL HB H 3.230 0.606 -5.289 1.00 . A A . 39 VAL HB 1 1 18 20087 1 1 39 VAL HG11 H 4.874 0.222 -7.834 1.00 . A A . 39 VAL HG11 1 1 18 20088 1 1 39 VAL HG12 H 3.144 0.339 -7.691 1.00 . A A . 39 VAL HG12 1 1 18 20089 1 1 39 VAL HG13 H 4.141 1.750 -7.297 1.00 . A A . 39 VAL HG13 1 1 18 20090 1 1 39 VAL HG21 H 4.269 -1.732 -4.783 1.00 . A A . 39 VAL HG21 1 1 18 20091 1 1 39 VAL HG22 H 2.870 -1.554 -5.829 1.00 . A A . 39 VAL HG22 1 1 18 20092 1 1 39 VAL HG23 H 4.468 -1.782 -6.561 1.00 . A A . 39 VAL HG23 1 1 18 20093 1 1 39 VAL N N 5.230 2.074 -4.754 1.00 . A A . 39 VAL N 1 1 18 20094 1 1 39 VAL O O 6.952 0.374 -6.723 1.00 . A A . 39 VAL O 1 1 18 20095 1 1 40 ASN C C 9.132 -1.834 -5.633 1.00 . A A . 40 ASN C 1 1 18 20096 1 1 40 ASN CA C 9.028 -0.406 -5.078 1.00 . A A . 40 ASN CA 1 1 18 20097 1 1 40 ASN CB C 9.966 -0.179 -3.886 1.00 . A A . 40 ASN CB 1 1 18 20098 1 1 40 ASN CG C 11.437 -0.215 -4.291 1.00 . A A . 40 ASN CG 1 1 18 20099 1 1 40 ASN H H 7.410 -0.283 -3.701 1.00 . A A . 40 ASN H 1 1 18 20100 1 1 40 ASN HA H 9.314 0.295 -5.864 1.00 . A A . 40 ASN HA 1 1 18 20101 1 1 40 ASN HB2 H 9.760 0.803 -3.458 1.00 . A A . 40 ASN HB2 1 1 18 20102 1 1 40 ASN HB3 H 9.783 -0.937 -3.124 1.00 . A A . 40 ASN HB3 1 1 18 20103 1 1 40 ASN HD21 H 12.028 0.056 -2.366 1.00 . A A . 40 ASN HD21 1 1 18 20104 1 1 40 ASN HD22 H 13.311 -0.067 -3.558 1.00 . A A . 40 ASN HD22 1 1 18 20105 1 1 40 ASN N N 7.654 -0.122 -4.666 1.00 . A A . 40 ASN N 1 1 18 20106 1 1 40 ASN ND2 N 12.332 -0.049 -3.323 1.00 . A A . 40 ASN ND2 1 1 18 20107 1 1 40 ASN O O 9.930 -2.662 -5.189 1.00 . A A . 40 ASN O 1 1 18 20108 1 1 40 ASN OD1 O 11.773 -0.354 -5.465 1.00 . A A . 40 ASN OD1 1 1 18 20109 1 1 41 LEU C C 9.499 -3.768 -8.045 1.00 . A A . 41 LEU C 1 1 18 20110 1 1 41 LEU CA C 8.230 -3.435 -7.263 1.00 . A A . 41 LEU CA 1 1 18 20111 1 1 41 LEU CB C 6.950 -3.534 -8.108 1.00 . A A . 41 LEU CB 1 1 18 20112 1 1 41 LEU CD1 C 5.960 -5.820 -7.653 1.00 . A A . 41 LEU CD1 1 1 18 20113 1 1 41 LEU CD2 C 5.711 -4.036 -5.910 1.00 . A A . 41 LEU CD2 1 1 18 20114 1 1 41 LEU CG C 5.818 -4.313 -7.417 1.00 . A A . 41 LEU CG 1 1 18 20115 1 1 41 LEU H H 7.710 -1.374 -6.980 1.00 . A A . 41 LEU H 1 1 18 20116 1 1 41 LEU HA H 8.190 -4.176 -6.468 1.00 . A A . 41 LEU HA 1 1 18 20117 1 1 41 LEU HB2 H 6.592 -2.529 -8.340 1.00 . A A . 41 LEU HB2 1 1 18 20118 1 1 41 LEU HB3 H 7.148 -4.028 -9.057 1.00 . A A . 41 LEU HB3 1 1 18 20119 1 1 41 LEU HD11 H 6.903 -6.183 -7.248 1.00 . A A . 41 LEU HD11 1 1 18 20120 1 1 41 LEU HD12 H 5.136 -6.341 -7.166 1.00 . A A . 41 LEU HD12 1 1 18 20121 1 1 41 LEU HD13 H 5.926 -6.036 -8.722 1.00 . A A . 41 LEU HD13 1 1 18 20122 1 1 41 LEU HD21 H 6.056 -3.033 -5.676 1.00 . A A . 41 LEU HD21 1 1 18 20123 1 1 41 LEU HD22 H 4.673 -4.124 -5.601 1.00 . A A . 41 LEU HD22 1 1 18 20124 1 1 41 LEU HD23 H 6.309 -4.747 -5.339 1.00 . A A . 41 LEU HD23 1 1 18 20125 1 1 41 LEU HG H 4.893 -3.994 -7.898 1.00 . A A . 41 LEU HG 1 1 18 20126 1 1 41 LEU N N 8.324 -2.112 -6.656 1.00 . A A . 41 LEU N 1 1 18 20127 1 1 41 LEU O O 9.817 -4.940 -8.224 1.00 . A A . 41 LEU O 1 1 18 20128 1 1 42 ALA C C 12.461 -3.837 -8.118 1.00 . A A . 42 ALA C 1 1 18 20129 1 1 42 ALA CA C 11.616 -2.878 -8.954 1.00 . A A . 42 ALA CA 1 1 18 20130 1 1 42 ALA CB C 12.305 -1.518 -8.956 1.00 . A A . 42 ALA CB 1 1 18 20131 1 1 42 ALA H H 9.923 -1.807 -8.253 1.00 . A A . 42 ALA H 1 1 18 20132 1 1 42 ALA HA H 11.562 -3.253 -9.976 1.00 . A A . 42 ALA HA 1 1 18 20133 1 1 42 ALA HB1 H 11.738 -0.801 -9.548 1.00 . A A . 42 ALA HB1 1 1 18 20134 1 1 42 ALA HB2 H 12.400 -1.166 -7.927 1.00 . A A . 42 ALA HB2 1 1 18 20135 1 1 42 ALA HB3 H 13.306 -1.635 -9.375 1.00 . A A . 42 ALA HB3 1 1 18 20136 1 1 42 ALA N N 10.262 -2.739 -8.432 1.00 . A A . 42 ALA N 1 1 18 20137 1 1 42 ALA O O 13.322 -4.520 -8.666 1.00 . A A . 42 ALA O 1 1 18 20138 1 1 43 THR C C 11.796 -5.438 -5.006 1.00 . A A . 43 THR C 1 1 18 20139 1 1 43 THR CA C 12.871 -4.828 -5.919 1.00 . A A . 43 THR CA 1 1 18 20140 1 1 43 THR CB C 14.072 -4.171 -5.212 1.00 . A A . 43 THR CB 1 1 18 20141 1 1 43 THR CG2 C 13.685 -2.913 -4.427 1.00 . A A . 43 THR CG2 1 1 18 20142 1 1 43 THR H H 11.529 -3.261 -6.390 1.00 . A A . 43 THR H 1 1 18 20143 1 1 43 THR HA H 13.260 -5.639 -6.531 1.00 . A A . 43 THR HA 1 1 18 20144 1 1 43 THR HB H 14.780 -3.864 -5.984 1.00 . A A . 43 THR HB 1 1 18 20145 1 1 43 THR HG1 H 14.896 -5.898 -4.852 1.00 . A A . 43 THR HG1 1 1 18 20146 1 1 43 THR HG21 H 13.791 -2.039 -5.067 1.00 . A A . 43 THR HG21 1 1 18 20147 1 1 43 THR HG22 H 12.653 -2.971 -4.091 1.00 . A A . 43 THR HG22 1 1 18 20148 1 1 43 THR HG23 H 14.331 -2.798 -3.556 1.00 . A A . 43 THR HG23 1 1 18 20149 1 1 43 THR N N 12.244 -3.857 -6.799 1.00 . A A . 43 THR N 1 1 18 20150 1 1 43 THR O O 11.977 -5.549 -3.793 1.00 . A A . 43 THR O 1 1 18 20151 1 1 43 THR OG1 O 14.770 -5.073 -4.378 1.00 . A A . 43 THR OG1 1 1 18 20152 1 1 44 GLU C C 9.271 -6.038 -3.527 1.00 . A A . 44 GLU C 1 1 18 20153 1 1 44 GLU CA C 9.539 -6.495 -4.966 1.00 . A A . 44 GLU CA 1 1 18 20154 1 1 44 GLU CB C 9.758 -8.007 -5.069 1.00 . A A . 44 GLU CB 1 1 18 20155 1 1 44 GLU CD C 10.942 -9.016 -7.082 1.00 . A A . 44 GLU CD 1 1 18 20156 1 1 44 GLU CG C 9.623 -8.506 -6.518 1.00 . A A . 44 GLU CG 1 1 18 20157 1 1 44 GLU H H 10.609 -5.724 -6.616 1.00 . A A . 44 GLU H 1 1 18 20158 1 1 44 GLU HA H 8.634 -6.257 -5.522 1.00 . A A . 44 GLU HA 1 1 18 20159 1 1 44 GLU HB2 H 10.736 -8.253 -4.655 1.00 . A A . 44 GLU HB2 1 1 18 20160 1 1 44 GLU HB3 H 9.005 -8.514 -4.472 1.00 . A A . 44 GLU HB3 1 1 18 20161 1 1 44 GLU HG2 H 8.905 -9.326 -6.540 1.00 . A A . 44 GLU HG2 1 1 18 20162 1 1 44 GLU HG3 H 9.257 -7.719 -7.176 1.00 . A A . 44 GLU HG3 1 1 18 20163 1 1 44 GLU N N 10.655 -5.806 -5.604 1.00 . A A . 44 GLU N 1 1 18 20164 1 1 44 GLU O O 9.138 -6.849 -2.614 1.00 . A A . 44 GLU O 1 1 18 20165 1 1 44 GLU OE1 O 11.937 -8.267 -6.972 1.00 . A A . 44 GLU OE1 1 1 18 20166 1 1 44 GLU OE2 O 10.928 -10.150 -7.609 1.00 . A A . 44 GLU OE2 1 1 18 20167 1 1 45 THR C C 7.657 -3.099 -2.329 1.00 . A A . 45 THR C 1 1 18 20168 1 1 45 THR CA C 8.736 -4.146 -2.060 1.00 . A A . 45 THR CA 1 1 18 20169 1 1 45 THR CB C 9.968 -3.529 -1.376 1.00 . A A . 45 THR CB 1 1 18 20170 1 1 45 THR CG2 C 10.344 -4.290 -0.103 1.00 . A A . 45 THR CG2 1 1 18 20171 1 1 45 THR H H 9.294 -4.079 -4.073 1.00 . A A . 45 THR H 1 1 18 20172 1 1 45 THR HA H 8.298 -4.905 -1.413 1.00 . A A . 45 THR HA 1 1 18 20173 1 1 45 THR HB H 9.729 -2.500 -1.128 1.00 . A A . 45 THR HB 1 1 18 20174 1 1 45 THR HG1 H 11.304 -4.349 -2.563 1.00 . A A . 45 THR HG1 1 1 18 20175 1 1 45 THR HG21 H 9.525 -4.242 0.614 1.00 . A A . 45 THR HG21 1 1 18 20176 1 1 45 THR HG22 H 10.554 -5.333 -0.342 1.00 . A A . 45 THR HG22 1 1 18 20177 1 1 45 THR HG23 H 11.230 -3.840 0.344 1.00 . A A . 45 THR HG23 1 1 18 20178 1 1 45 THR N N 9.123 -4.734 -3.325 1.00 . A A . 45 THR N 1 1 18 20179 1 1 45 THR O O 7.451 -2.683 -3.466 1.00 . A A . 45 THR O 1 1 18 20180 1 1 45 THR OG1 O 11.100 -3.466 -2.220 1.00 . A A . 45 THR OG1 1 1 18 20181 1 1 46 VAL C C 6.217 -0.718 -0.085 1.00 . A A . 46 VAL C 1 1 18 20182 1 1 46 VAL CA C 6.015 -1.564 -1.337 1.00 . A A . 46 VAL CA 1 1 18 20183 1 1 46 VAL CB C 4.591 -2.123 -1.484 1.00 . A A . 46 VAL CB 1 1 18 20184 1 1 46 VAL CG1 C 4.258 -3.217 -0.464 1.00 . A A . 46 VAL CG1 1 1 18 20185 1 1 46 VAL CG2 C 3.545 -1.016 -1.377 1.00 . A A . 46 VAL CG2 1 1 18 20186 1 1 46 VAL H H 7.117 -3.087 -0.374 1.00 . A A . 46 VAL H 1 1 18 20187 1 1 46 VAL HA H 6.224 -0.932 -2.197 1.00 . A A . 46 VAL HA 1 1 18 20188 1 1 46 VAL HB H 4.505 -2.555 -2.483 1.00 . A A . 46 VAL HB 1 1 18 20189 1 1 46 VAL HG11 H 3.190 -3.434 -0.492 1.00 . A A . 46 VAL HG11 1 1 18 20190 1 1 46 VAL HG12 H 4.800 -4.129 -0.711 1.00 . A A . 46 VAL HG12 1 1 18 20191 1 1 46 VAL HG13 H 4.514 -2.894 0.543 1.00 . A A . 46 VAL HG13 1 1 18 20192 1 1 46 VAL HG21 H 2.573 -1.462 -1.576 1.00 . A A . 46 VAL HG21 1 1 18 20193 1 1 46 VAL HG22 H 3.527 -0.579 -0.379 1.00 . A A . 46 VAL HG22 1 1 18 20194 1 1 46 VAL HG23 H 3.746 -0.240 -2.114 1.00 . A A . 46 VAL HG23 1 1 18 20195 1 1 46 VAL N N 6.971 -2.653 -1.282 1.00 . A A . 46 VAL N 1 1 18 20196 1 1 46 VAL O O 6.471 -1.274 0.984 1.00 . A A . 46 VAL O 1 1 18 20197 1 1 47 ASN C C 5.151 2.493 0.870 1.00 . A A . 47 ASN C 1 1 18 20198 1 1 47 ASN CA C 6.352 1.561 0.846 1.00 . A A . 47 ASN CA 1 1 18 20199 1 1 47 ASN CB C 7.628 2.377 0.613 1.00 . A A . 47 ASN CB 1 1 18 20200 1 1 47 ASN CG C 8.898 1.594 0.911 1.00 . A A . 47 ASN CG 1 1 18 20201 1 1 47 ASN H H 5.894 1.018 -1.129 1.00 . A A . 47 ASN H 1 1 18 20202 1 1 47 ASN HA H 6.410 1.032 1.793 1.00 . A A . 47 ASN HA 1 1 18 20203 1 1 47 ASN HB2 H 7.659 2.723 -0.421 1.00 . A A . 47 ASN HB2 1 1 18 20204 1 1 47 ASN HB3 H 7.618 3.250 1.268 1.00 . A A . 47 ASN HB3 1 1 18 20205 1 1 47 ASN HD21 H 8.442 1.475 2.902 1.00 . A A . 47 ASN HD21 1 1 18 20206 1 1 47 ASN HD22 H 10.012 0.857 2.422 1.00 . A A . 47 ASN HD22 1 1 18 20207 1 1 47 ASN N N 6.154 0.609 -0.232 1.00 . A A . 47 ASN N 1 1 18 20208 1 1 47 ASN ND2 N 9.143 1.301 2.183 1.00 . A A . 47 ASN ND2 1 1 18 20209 1 1 47 ASN O O 4.708 2.944 -0.189 1.00 . A A . 47 ASN O 1 1 18 20210 1 1 47 ASN OD1 O 9.671 1.279 0.011 1.00 . A A . 47 ASN OD1 1 1 18 20211 1 1 48 VAL C C 3.702 4.597 3.320 1.00 . A A . 48 VAL C 1 1 18 20212 1 1 48 VAL CA C 3.418 3.565 2.233 1.00 . A A . 48 VAL CA 1 1 18 20213 1 1 48 VAL CB C 2.251 2.607 2.524 1.00 . A A . 48 VAL CB 1 1 18 20214 1 1 48 VAL CG1 C 2.490 1.694 3.735 1.00 . A A . 48 VAL CG1 1 1 18 20215 1 1 48 VAL CG2 C 0.939 3.384 2.646 1.00 . A A . 48 VAL CG2 1 1 18 20216 1 1 48 VAL H H 5.122 2.550 2.912 1.00 . A A . 48 VAL H 1 1 18 20217 1 1 48 VAL HA H 3.171 4.095 1.315 1.00 . A A . 48 VAL HA 1 1 18 20218 1 1 48 VAL HB H 2.140 1.949 1.660 1.00 . A A . 48 VAL HB 1 1 18 20219 1 1 48 VAL HG11 H 1.617 1.061 3.897 1.00 . A A . 48 VAL HG11 1 1 18 20220 1 1 48 VAL HG12 H 3.349 1.047 3.552 1.00 . A A . 48 VAL HG12 1 1 18 20221 1 1 48 VAL HG13 H 2.673 2.277 4.633 1.00 . A A . 48 VAL HG13 1 1 18 20222 1 1 48 VAL HG21 H 1.020 4.203 3.354 1.00 . A A . 48 VAL HG21 1 1 18 20223 1 1 48 VAL HG22 H 0.679 3.803 1.675 1.00 . A A . 48 VAL HG22 1 1 18 20224 1 1 48 VAL HG23 H 0.151 2.707 2.972 1.00 . A A . 48 VAL HG23 1 1 18 20225 1 1 48 VAL N N 4.638 2.803 2.058 1.00 . A A . 48 VAL N 1 1 18 20226 1 1 48 VAL O O 4.199 4.237 4.388 1.00 . A A . 48 VAL O 1 1 18 20227 1 1 49 ILE C C 2.670 7.635 4.429 1.00 . A A . 49 ILE C 1 1 18 20228 1 1 49 ILE CA C 3.913 7.024 3.767 1.00 . A A . 49 ILE CA 1 1 18 20229 1 1 49 ILE CB C 4.639 8.048 2.865 1.00 . A A . 49 ILE CB 1 1 18 20230 1 1 49 ILE CD1 C 6.597 6.419 2.397 1.00 . A A . 49 ILE CD1 1 1 18 20231 1 1 49 ILE CG1 C 5.596 7.426 1.826 1.00 . A A . 49 ILE CG1 1 1 18 20232 1 1 49 ILE CG2 C 5.362 9.085 3.735 1.00 . A A . 49 ILE CG2 1 1 18 20233 1 1 49 ILE H H 3.029 6.090 2.116 1.00 . A A . 49 ILE H 1 1 18 20234 1 1 49 ILE HA H 4.622 6.667 4.513 1.00 . A A . 49 ILE HA 1 1 18 20235 1 1 49 ILE HB H 3.904 8.601 2.284 1.00 . A A . 49 ILE HB 1 1 18 20236 1 1 49 ILE HD11 H 6.138 5.441 2.522 1.00 . A A . 49 ILE HD11 1 1 18 20237 1 1 49 ILE HD12 H 7.445 6.320 1.721 1.00 . A A . 49 ILE HD12 1 1 18 20238 1 1 49 ILE HD13 H 6.961 6.768 3.357 1.00 . A A . 49 ILE HD13 1 1 18 20239 1 1 49 ILE HG12 H 5.011 6.935 1.048 1.00 . A A . 49 ILE HG12 1 1 18 20240 1 1 49 ILE HG13 H 6.155 8.233 1.353 1.00 . A A . 49 ILE HG13 1 1 18 20241 1 1 49 ILE HG21 H 5.922 9.776 3.106 1.00 . A A . 49 ILE HG21 1 1 18 20242 1 1 49 ILE HG22 H 4.634 9.656 4.310 1.00 . A A . 49 ILE HG22 1 1 18 20243 1 1 49 ILE HG23 H 6.048 8.600 4.427 1.00 . A A . 49 ILE HG23 1 1 18 20244 1 1 49 ILE N N 3.485 5.874 2.992 1.00 . A A . 49 ILE N 1 1 18 20245 1 1 49 ILE O O 1.917 8.391 3.798 1.00 . A A . 49 ILE O 1 1 18 20246 1 1 50 TYR C C 1.406 8.075 7.795 1.00 . A A . 50 TYR C 1 1 18 20247 1 1 50 TYR CA C 1.179 7.617 6.369 1.00 . A A . 50 TYR CA 1 1 18 20248 1 1 50 TYR CB C 0.217 6.430 6.342 1.00 . A A . 50 TYR CB 1 1 18 20249 1 1 50 TYR CD1 C 0.325 5.084 8.489 1.00 . A A . 50 TYR CD1 1 1 18 20250 1 1 50 TYR CD2 C 1.102 4.055 6.443 1.00 . A A . 50 TYR CD2 1 1 18 20251 1 1 50 TYR CE1 C 0.446 3.852 9.151 1.00 . A A . 50 TYR CE1 1 1 18 20252 1 1 50 TYR CE2 C 1.056 2.794 7.061 1.00 . A A . 50 TYR CE2 1 1 18 20253 1 1 50 TYR CG C 0.627 5.190 7.121 1.00 . A A . 50 TYR CG 1 1 18 20254 1 1 50 TYR CZ C 0.698 2.688 8.414 1.00 . A A . 50 TYR CZ 1 1 18 20255 1 1 50 TYR H H 3.126 6.747 6.207 1.00 . A A . 50 TYR H 1 1 18 20256 1 1 50 TYR HA H 0.693 8.449 5.858 1.00 . A A . 50 TYR HA 1 1 18 20257 1 1 50 TYR HB2 H -0.735 6.775 6.735 1.00 . A A . 50 TYR HB2 1 1 18 20258 1 1 50 TYR HB3 H 0.044 6.173 5.305 1.00 . A A . 50 TYR HB3 1 1 18 20259 1 1 50 TYR HD1 H -0.092 5.923 9.012 1.00 . A A . 50 TYR HD1 1 1 18 20260 1 1 50 TYR HD2 H 1.439 4.145 5.428 1.00 . A A . 50 TYR HD2 1 1 18 20261 1 1 50 TYR HE1 H 0.309 3.798 10.217 1.00 . A A . 50 TYR HE1 1 1 18 20262 1 1 50 TYR HE2 H 1.306 1.916 6.489 1.00 . A A . 50 TYR HE2 1 1 18 20263 1 1 50 TYR HH H 0.962 0.775 8.487 1.00 . A A . 50 TYR HH 1 1 18 20264 1 1 50 TYR N N 2.426 7.279 5.694 1.00 . A A . 50 TYR N 1 1 18 20265 1 1 50 TYR O O 2.485 7.872 8.346 1.00 . A A . 50 TYR O 1 1 18 20266 1 1 50 TYR OH O 0.524 1.463 8.994 1.00 . A A . 50 TYR OH 1 1 18 20267 1 1 51 ASP C C -0.098 7.903 10.658 1.00 . A A . 51 ASP C 1 1 18 20268 1 1 51 ASP CA C 0.334 9.081 9.774 1.00 . A A . 51 ASP CA 1 1 18 20269 1 1 51 ASP CB C -0.615 10.268 9.972 1.00 . A A . 51 ASP CB 1 1 18 20270 1 1 51 ASP CG C -0.849 10.585 11.449 1.00 . A A . 51 ASP CG 1 1 18 20271 1 1 51 ASP H H -0.453 8.815 7.784 1.00 . A A . 51 ASP H 1 1 18 20272 1 1 51 ASP HA H 1.324 9.427 10.051 1.00 . A A . 51 ASP HA 1 1 18 20273 1 1 51 ASP HB2 H -0.197 11.148 9.483 1.00 . A A . 51 ASP HB2 1 1 18 20274 1 1 51 ASP HB3 H -1.575 10.042 9.513 1.00 . A A . 51 ASP HB3 1 1 18 20275 1 1 51 ASP N N 0.370 8.682 8.370 1.00 . A A . 51 ASP N 1 1 18 20276 1 1 51 ASP O O -1.271 7.518 10.613 1.00 . A A . 51 ASP O 1 1 18 20277 1 1 51 ASP OD1 O -0.101 10.051 12.299 1.00 . A A . 51 ASP OD1 1 1 18 20278 1 1 51 ASP OD2 O -1.801 11.341 11.721 1.00 . A A . 51 ASP OD2 1 1 18 20279 1 1 52 PRO C C -0.404 6.544 13.522 1.00 . A A . 52 PRO C 1 1 18 20280 1 1 52 PRO CA C 0.500 6.197 12.330 1.00 . A A . 52 PRO CA 1 1 18 20281 1 1 52 PRO CB C 1.860 5.664 12.787 1.00 . A A . 52 PRO CB 1 1 18 20282 1 1 52 PRO CD C 2.186 7.755 11.688 1.00 . A A . 52 PRO CD 1 1 18 20283 1 1 52 PRO CG C 2.699 6.937 12.872 1.00 . A A . 52 PRO CG 1 1 18 20284 1 1 52 PRO HA H 0.008 5.426 11.746 1.00 . A A . 52 PRO HA 1 1 18 20285 1 1 52 PRO HB2 H 1.813 5.130 13.737 1.00 . A A . 52 PRO HB2 1 1 18 20286 1 1 52 PRO HB3 H 2.269 5.014 12.012 1.00 . A A . 52 PRO HB3 1 1 18 20287 1 1 52 PRO HD2 H 2.266 8.817 11.926 1.00 . A A . 52 PRO HD2 1 1 18 20288 1 1 52 PRO HD3 H 2.775 7.516 10.804 1.00 . A A . 52 PRO HD3 1 1 18 20289 1 1 52 PRO HG2 H 2.469 7.461 13.801 1.00 . A A . 52 PRO HG2 1 1 18 20290 1 1 52 PRO HG3 H 3.767 6.736 12.807 1.00 . A A . 52 PRO HG3 1 1 18 20291 1 1 52 PRO N N 0.804 7.337 11.482 1.00 . A A . 52 PRO N 1 1 18 20292 1 1 52 PRO O O -0.654 5.672 14.353 1.00 . A A . 52 PRO O 1 1 18 20293 1 1 53 ALA C C -3.306 7.838 13.919 1.00 . A A . 53 ALA C 1 1 18 20294 1 1 53 ALA CA C -1.955 8.114 14.572 1.00 . A A . 53 ALA CA 1 1 18 20295 1 1 53 ALA CB C -1.857 9.593 14.947 1.00 . A A . 53 ALA CB 1 1 18 20296 1 1 53 ALA H H -0.670 8.521 12.969 1.00 . A A . 53 ALA H 1 1 18 20297 1 1 53 ALA HA H -1.866 7.524 15.484 1.00 . A A . 53 ALA HA 1 1 18 20298 1 1 53 ALA HB1 H -2.594 9.824 15.716 1.00 . A A . 53 ALA HB1 1 1 18 20299 1 1 53 ALA HB2 H -0.858 9.818 15.321 1.00 . A A . 53 ALA HB2 1 1 18 20300 1 1 53 ALA HB3 H -2.062 10.206 14.070 1.00 . A A . 53 ALA HB3 1 1 18 20301 1 1 53 ALA N N -0.896 7.783 13.636 1.00 . A A . 53 ALA N 1 1 18 20302 1 1 53 ALA O O -4.274 7.564 14.626 1.00 . A A . 53 ALA O 1 1 18 20303 1 1 54 GLU C C -4.794 6.626 11.137 1.00 . A A . 54 GLU C 1 1 18 20304 1 1 54 GLU CA C -4.620 7.974 11.845 1.00 . A A . 54 GLU CA 1 1 18 20305 1 1 54 GLU CB C -4.636 9.193 10.909 1.00 . A A . 54 GLU CB 1 1 18 20306 1 1 54 GLU CD C -7.060 8.977 10.083 1.00 . A A . 54 GLU CD 1 1 18 20307 1 1 54 GLU CG C -6.021 9.849 10.777 1.00 . A A . 54 GLU CG 1 1 18 20308 1 1 54 GLU H H -2.519 8.082 12.054 1.00 . A A . 54 GLU H 1 1 18 20309 1 1 54 GLU HA H -5.413 8.104 12.570 1.00 . A A . 54 GLU HA 1 1 18 20310 1 1 54 GLU HB2 H -3.973 9.960 11.310 1.00 . A A . 54 GLU HB2 1 1 18 20311 1 1 54 GLU HB3 H -4.259 8.905 9.935 1.00 . A A . 54 GLU HB3 1 1 18 20312 1 1 54 GLU HG2 H -6.389 10.121 11.767 1.00 . A A . 54 GLU HG2 1 1 18 20313 1 1 54 GLU HG3 H -5.919 10.761 10.190 1.00 . A A . 54 GLU HG3 1 1 18 20314 1 1 54 GLU N N -3.374 7.963 12.587 1.00 . A A . 54 GLU N 1 1 18 20315 1 1 54 GLU O O -5.741 5.892 11.419 1.00 . A A . 54 GLU O 1 1 18 20316 1 1 54 GLU OE1 O -6.651 8.191 9.203 1.00 . A A . 54 GLU OE1 1 1 18 20317 1 1 54 GLU OE2 O -8.252 9.142 10.420 1.00 . A A . 54 GLU OE2 1 1 18 20318 1 1 55 THR C C -2.637 4.180 10.869 1.00 . A A . 55 THR C 1 1 18 20319 1 1 55 THR CA C -3.603 4.864 9.914 1.00 . A A . 55 THR CA 1 1 18 20320 1 1 55 THR CB C -3.349 4.678 8.406 1.00 . A A . 55 THR CB 1 1 18 20321 1 1 55 THR CG2 C -4.695 4.686 7.698 1.00 . A A . 55 THR CG2 1 1 18 20322 1 1 55 THR H H -2.998 6.845 10.246 1.00 . A A . 55 THR H 1 1 18 20323 1 1 55 THR HA H -4.534 4.334 10.079 1.00 . A A . 55 THR HA 1 1 18 20324 1 1 55 THR HB H -2.826 3.767 8.130 1.00 . A A . 55 THR HB 1 1 18 20325 1 1 55 THR HG1 H -3.236 6.474 7.844 1.00 . A A . 55 THR HG1 1 1 18 20326 1 1 55 THR HG21 H -5.225 3.792 8.042 1.00 . A A . 55 THR HG21 1 1 18 20327 1 1 55 THR HG22 H -5.273 5.576 7.952 1.00 . A A . 55 THR HG22 1 1 18 20328 1 1 55 THR HG23 H -4.545 4.639 6.619 1.00 . A A . 55 THR HG23 1 1 18 20329 1 1 55 THR N N -3.822 6.253 10.294 1.00 . A A . 55 THR N 1 1 18 20330 1 1 55 THR O O -2.317 4.707 11.929 1.00 . A A . 55 THR O 1 1 18 20331 1 1 55 THR OG1 O -2.616 5.750 7.900 1.00 . A A . 55 THR OG1 1 1 18 20332 1 1 56 GLY C C -2.565 0.690 11.046 1.00 . A A . 56 GLY C 1 1 18 20333 1 1 56 GLY CA C -1.864 1.956 11.508 1.00 . A A . 56 GLY CA 1 1 18 20334 1 1 56 GLY H H -2.552 2.576 9.649 1.00 . A A . 56 GLY H 1 1 18 20335 1 1 56 GLY HA2 H -0.780 1.838 11.511 1.00 . A A . 56 GLY HA2 1 1 18 20336 1 1 56 GLY HA3 H -2.204 2.215 12.511 1.00 . A A . 56 GLY HA3 1 1 18 20337 1 1 56 GLY N N -2.270 2.944 10.540 1.00 . A A . 56 GLY N 1 1 18 20338 1 1 56 GLY O O -3.664 0.413 11.506 1.00 . A A . 56 GLY O 1 1 18 20339 1 1 57 THR C C -3.618 -1.279 8.677 1.00 . A A . 57 THR C 1 1 18 20340 1 1 57 THR CA C -2.180 -0.864 8.974 1.00 . A A . 57 THR CA 1 1 18 20341 1 1 57 THR CB C -1.353 -2.155 9.117 1.00 . A A . 57 THR CB 1 1 18 20342 1 1 57 THR CG2 C 0.156 -1.891 9.158 1.00 . A A . 57 THR CG2 1 1 18 20343 1 1 57 THR H H -1.138 0.562 9.870 1.00 . A A . 57 THR H 1 1 18 20344 1 1 57 THR HA H -1.813 -0.327 8.099 1.00 . A A . 57 THR HA 1 1 18 20345 1 1 57 THR HB H -1.564 -2.808 8.270 1.00 . A A . 57 THR HB 1 1 18 20346 1 1 57 THR HG1 H -1.207 -3.616 10.413 1.00 . A A . 57 THR HG1 1 1 18 20347 1 1 57 THR HG21 H 0.688 -2.840 9.224 1.00 . A A . 57 THR HG21 1 1 18 20348 1 1 57 THR HG22 H 0.467 -1.381 8.247 1.00 . A A . 57 THR HG22 1 1 18 20349 1 1 57 THR HG23 H 0.418 -1.286 10.027 1.00 . A A . 57 THR HG23 1 1 18 20350 1 1 57 THR N N -1.886 -0.036 10.151 1.00 . A A . 57 THR N 1 1 18 20351 1 1 57 THR O O -3.908 -1.606 7.529 1.00 . A A . 57 THR O 1 1 18 20352 1 1 57 THR OG1 O -1.723 -2.812 10.314 1.00 . A A . 57 THR OG1 1 1 18 20353 1 1 58 ALA C C -6.458 -0.789 8.145 1.00 . A A . 58 ALA C 1 1 18 20354 1 1 58 ALA CA C -5.952 -1.252 9.507 1.00 . A A . 58 ALA CA 1 1 18 20355 1 1 58 ALA CB C -6.520 -0.364 10.615 1.00 . A A . 58 ALA CB 1 1 18 20356 1 1 58 ALA H H -4.168 -1.007 10.574 1.00 . A A . 58 ALA H 1 1 18 20357 1 1 58 ALA HA H -6.286 -2.264 9.653 1.00 . A A . 58 ALA HA 1 1 18 20358 1 1 58 ALA HB1 H -6.083 0.635 10.530 1.00 . A A . 58 ALA HB1 1 1 18 20359 1 1 58 ALA HB2 H -7.606 -0.305 10.541 1.00 . A A . 58 ALA HB2 1 1 18 20360 1 1 58 ALA HB3 H -6.239 -0.773 11.586 1.00 . A A . 58 ALA HB3 1 1 18 20361 1 1 58 ALA N N -4.516 -1.198 9.645 1.00 . A A . 58 ALA N 1 1 18 20362 1 1 58 ALA O O -7.046 -1.578 7.404 1.00 . A A . 58 ALA O 1 1 18 20363 1 1 59 ALA C C -6.307 0.416 5.358 1.00 . A A . 59 ALA C 1 1 18 20364 1 1 59 ALA CA C -6.920 1.006 6.617 1.00 . A A . 59 ALA CA 1 1 18 20365 1 1 59 ALA CB C -6.933 2.526 6.543 1.00 . A A . 59 ALA CB 1 1 18 20366 1 1 59 ALA H H -5.510 0.994 8.320 1.00 . A A . 59 ALA H 1 1 18 20367 1 1 59 ALA HA H -7.966 0.699 6.671 1.00 . A A . 59 ALA HA 1 1 18 20368 1 1 59 ALA HB1 H -7.658 2.833 5.788 1.00 . A A . 59 ALA HB1 1 1 18 20369 1 1 59 ALA HB2 H -7.226 2.950 7.503 1.00 . A A . 59 ALA HB2 1 1 18 20370 1 1 59 ALA HB3 H -5.954 2.877 6.226 1.00 . A A . 59 ALA HB3 1 1 18 20371 1 1 59 ALA N N -6.227 0.483 7.802 1.00 . A A . 59 ALA N 1 1 18 20372 1 1 59 ALA O O -7.004 0.039 4.417 1.00 . A A . 59 ALA O 1 1 18 20373 1 1 60 ILE C C -4.713 -1.632 4.030 1.00 . A A . 60 ILE C 1 1 18 20374 1 1 60 ILE CA C -4.173 -0.248 4.338 1.00 . A A . 60 ILE CA 1 1 18 20375 1 1 60 ILE CB C -2.689 -0.232 4.764 1.00 . A A . 60 ILE CB 1 1 18 20376 1 1 60 ILE CD1 C -2.443 2.287 5.164 1.00 . A A . 60 ILE CD1 1 1 18 20377 1 1 60 ILE CG1 C -2.051 1.080 4.301 1.00 . A A . 60 ILE CG1 1 1 18 20378 1 1 60 ILE CG2 C -1.851 -1.380 4.191 1.00 . A A . 60 ILE CG2 1 1 18 20379 1 1 60 ILE H H -4.501 0.660 6.209 1.00 . A A . 60 ILE H 1 1 18 20380 1 1 60 ILE HA H -4.319 0.323 3.419 1.00 . A A . 60 ILE HA 1 1 18 20381 1 1 60 ILE HB H -2.602 -0.300 5.845 1.00 . A A . 60 ILE HB 1 1 18 20382 1 1 60 ILE HD11 H -3.494 2.544 5.036 1.00 . A A . 60 ILE HD11 1 1 18 20383 1 1 60 ILE HD12 H -2.244 2.067 6.215 1.00 . A A . 60 ILE HD12 1 1 18 20384 1 1 60 ILE HD13 H -1.833 3.145 4.876 1.00 . A A . 60 ILE HD13 1 1 18 20385 1 1 60 ILE HG12 H -0.971 1.004 4.384 1.00 . A A . 60 ILE HG12 1 1 18 20386 1 1 60 ILE HG13 H -2.314 1.209 3.248 1.00 . A A . 60 ILE HG13 1 1 18 20387 1 1 60 ILE HG21 H -1.900 -1.378 3.103 1.00 . A A . 60 ILE HG21 1 1 18 20388 1 1 60 ILE HG22 H -0.817 -1.252 4.510 1.00 . A A . 60 ILE HG22 1 1 18 20389 1 1 60 ILE HG23 H -2.194 -2.336 4.580 1.00 . A A . 60 ILE HG23 1 1 18 20390 1 1 60 ILE N N -4.975 0.356 5.374 1.00 . A A . 60 ILE N 1 1 18 20391 1 1 60 ILE O O -5.078 -1.877 2.892 1.00 . A A . 60 ILE O 1 1 18 20392 1 1 61 GLN C C -6.644 -3.980 4.313 1.00 . A A . 61 GLN C 1 1 18 20393 1 1 61 GLN CA C -5.188 -3.902 4.792 1.00 . A A . 61 GLN CA 1 1 18 20394 1 1 61 GLN CB C -4.885 -4.755 6.031 1.00 . A A . 61 GLN CB 1 1 18 20395 1 1 61 GLN CD C -3.047 -6.229 6.949 1.00 . A A . 61 GLN CD 1 1 18 20396 1 1 61 GLN CG C -3.903 -5.901 5.732 1.00 . A A . 61 GLN CG 1 1 18 20397 1 1 61 GLN H H -4.535 -2.227 5.956 1.00 . A A . 61 GLN H 1 1 18 20398 1 1 61 GLN HA H -4.564 -4.274 3.986 1.00 . A A . 61 GLN HA 1 1 18 20399 1 1 61 GLN HB2 H -4.442 -4.112 6.789 1.00 . A A . 61 GLN HB2 1 1 18 20400 1 1 61 GLN HB3 H -5.808 -5.173 6.429 1.00 . A A . 61 GLN HB3 1 1 18 20401 1 1 61 GLN HE21 H -1.967 -4.530 6.694 1.00 . A A . 61 GLN HE21 1 1 18 20402 1 1 61 GLN HE22 H -1.514 -5.544 8.061 1.00 . A A . 61 GLN HE22 1 1 18 20403 1 1 61 GLN HG2 H -4.461 -6.785 5.420 1.00 . A A . 61 GLN HG2 1 1 18 20404 1 1 61 GLN HG3 H -3.213 -5.633 4.933 1.00 . A A . 61 GLN HG3 1 1 18 20405 1 1 61 GLN N N -4.791 -2.521 5.020 1.00 . A A . 61 GLN N 1 1 18 20406 1 1 61 GLN NE2 N -2.094 -5.353 7.261 1.00 . A A . 61 GLN NE2 1 1 18 20407 1 1 61 GLN O O -6.919 -4.657 3.322 1.00 . A A . 61 GLN O 1 1 18 20408 1 1 61 GLN OE1 O -3.228 -7.248 7.604 1.00 . A A . 61 GLN OE1 1 1 18 20409 1 1 62 GLU C C -8.998 -2.845 3.024 1.00 . A A . 62 GLU C 1 1 18 20410 1 1 62 GLU CA C -8.941 -3.104 4.529 1.00 . A A . 62 GLU CA 1 1 18 20411 1 1 62 GLU CB C -9.604 -1.928 5.273 1.00 . A A . 62 GLU CB 1 1 18 20412 1 1 62 GLU CD C -11.842 -2.945 5.850 1.00 . A A . 62 GLU CD 1 1 18 20413 1 1 62 GLU CG C -10.530 -2.394 6.400 1.00 . A A . 62 GLU CG 1 1 18 20414 1 1 62 GLU H H -7.259 -2.695 5.778 1.00 . A A . 62 GLU H 1 1 18 20415 1 1 62 GLU HA H -9.477 -4.030 4.732 1.00 . A A . 62 GLU HA 1 1 18 20416 1 1 62 GLU HB2 H -8.848 -1.266 5.686 1.00 . A A . 62 GLU HB2 1 1 18 20417 1 1 62 GLU HB3 H -10.202 -1.333 4.582 1.00 . A A . 62 GLU HB3 1 1 18 20418 1 1 62 GLU HG2 H -10.025 -3.147 7.005 1.00 . A A . 62 GLU HG2 1 1 18 20419 1 1 62 GLU HG3 H -10.771 -1.542 7.036 1.00 . A A . 62 GLU HG3 1 1 18 20420 1 1 62 GLU N N -7.552 -3.243 4.970 1.00 . A A . 62 GLU N 1 1 18 20421 1 1 62 GLU O O -9.600 -3.586 2.246 1.00 . A A . 62 GLU O 1 1 18 20422 1 1 62 GLU OE1 O -12.416 -2.267 4.966 1.00 . A A . 62 GLU OE1 1 1 18 20423 1 1 62 GLU OE2 O -12.243 -4.030 6.317 1.00 . A A . 62 GLU OE2 1 1 18 20424 1 1 63 LYS C C -7.666 -2.185 0.312 1.00 . A A . 63 LYS C 1 1 18 20425 1 1 63 LYS CA C -8.434 -1.281 1.260 1.00 . A A . 63 LYS CA 1 1 18 20426 1 1 63 LYS CB C -7.901 0.135 1.262 1.00 . A A . 63 LYS CB 1 1 18 20427 1 1 63 LYS CD C -10.188 1.418 1.243 1.00 . A A . 63 LYS CD 1 1 18 20428 1 1 63 LYS CE C -11.327 0.408 1.464 1.00 . A A . 63 LYS CE 1 1 18 20429 1 1 63 LYS CG C -8.855 1.119 1.957 1.00 . A A . 63 LYS CG 1 1 18 20430 1 1 63 LYS H H -7.851 -1.163 3.255 1.00 . A A . 63 LYS H 1 1 18 20431 1 1 63 LYS HA H -9.459 -1.297 0.917 1.00 . A A . 63 LYS HA 1 1 18 20432 1 1 63 LYS HB2 H -6.938 0.149 1.775 1.00 . A A . 63 LYS HB2 1 1 18 20433 1 1 63 LYS HB3 H -7.709 0.406 0.242 1.00 . A A . 63 LYS HB3 1 1 18 20434 1 1 63 LYS HD2 H -10.515 2.380 1.641 1.00 . A A . 63 LYS HD2 1 1 18 20435 1 1 63 LYS HD3 H -10.010 1.522 0.174 1.00 . A A . 63 LYS HD3 1 1 18 20436 1 1 63 LYS HE2 H -11.300 -0.348 0.682 1.00 . A A . 63 LYS HE2 1 1 18 20437 1 1 63 LYS HE3 H -11.227 -0.077 2.437 1.00 . A A . 63 LYS HE3 1 1 18 20438 1 1 63 LYS HG2 H -9.040 0.807 2.984 1.00 . A A . 63 LYS HG2 1 1 18 20439 1 1 63 LYS HG3 H -8.297 2.052 2.004 1.00 . A A . 63 LYS HG3 1 1 18 20440 1 1 63 LYS HZ1 H -12.769 1.504 0.486 1.00 . A A . 63 LYS HZ1 1 1 18 20441 1 1 63 LYS HZ2 H -13.374 0.353 1.500 1.00 . A A . 63 LYS HZ2 1 1 18 20442 1 1 63 LYS HZ3 H -12.752 1.738 2.119 1.00 . A A . 63 LYS HZ3 1 1 18 20443 1 1 63 LYS N N -8.374 -1.747 2.612 1.00 . A A . 63 LYS N 1 1 18 20444 1 1 63 LYS NZ N -12.654 1.052 1.384 1.00 . A A . 63 LYS NZ 1 1 18 20445 1 1 63 LYS O O -8.131 -2.409 -0.796 1.00 . A A . 63 LYS O 1 1 18 20446 1 1 64 ILE C C -6.642 -4.775 -0.485 1.00 . A A . 64 ILE C 1 1 18 20447 1 1 64 ILE CA C -5.712 -3.648 0.001 1.00 . A A . 64 ILE CA 1 1 18 20448 1 1 64 ILE CB C -4.574 -4.142 0.909 1.00 . A A . 64 ILE CB 1 1 18 20449 1 1 64 ILE CD1 C -2.535 -3.694 -0.539 1.00 . A A . 64 ILE CD1 1 1 18 20450 1 1 64 ILE CG1 C -3.306 -3.299 0.721 1.00 . A A . 64 ILE CG1 1 1 18 20451 1 1 64 ILE CG2 C -4.272 -5.630 0.802 1.00 . A A . 64 ILE CG2 1 1 18 20452 1 1 64 ILE H H -6.204 -2.480 1.668 1.00 . A A . 64 ILE H 1 1 18 20453 1 1 64 ILE HA H -5.240 -3.059 -0.786 1.00 . A A . 64 ILE HA 1 1 18 20454 1 1 64 ILE HB H -4.894 -4.028 1.933 1.00 . A A . 64 ILE HB 1 1 18 20455 1 1 64 ILE HD11 H -3.181 -3.640 -1.413 1.00 . A A . 64 ILE HD11 1 1 18 20456 1 1 64 ILE HD12 H -1.689 -3.020 -0.663 1.00 . A A . 64 ILE HD12 1 1 18 20457 1 1 64 ILE HD13 H -2.161 -4.712 -0.435 1.00 . A A . 64 ILE HD13 1 1 18 20458 1 1 64 ILE HG12 H -3.565 -2.241 0.671 1.00 . A A . 64 ILE HG12 1 1 18 20459 1 1 64 ILE HG13 H -2.656 -3.448 1.579 1.00 . A A . 64 ILE HG13 1 1 18 20460 1 1 64 ILE HG21 H -5.096 -6.183 1.245 1.00 . A A . 64 ILE HG21 1 1 18 20461 1 1 64 ILE HG22 H -4.139 -5.906 -0.239 1.00 . A A . 64 ILE HG22 1 1 18 20462 1 1 64 ILE HG23 H -3.374 -5.851 1.370 1.00 . A A . 64 ILE HG23 1 1 18 20463 1 1 64 ILE N N -6.516 -2.698 0.737 1.00 . A A . 64 ILE N 1 1 18 20464 1 1 64 ILE O O -6.739 -5.051 -1.683 1.00 . A A . 64 ILE O 1 1 18 20465 1 1 65 GLU C C -9.448 -5.875 -0.745 1.00 . A A . 65 GLU C 1 1 18 20466 1 1 65 GLU CA C -8.360 -6.414 0.183 1.00 . A A . 65 GLU CA 1 1 18 20467 1 1 65 GLU CB C -8.960 -6.923 1.502 1.00 . A A . 65 GLU CB 1 1 18 20468 1 1 65 GLU CD C -8.279 -9.333 1.867 1.00 . A A . 65 GLU CD 1 1 18 20469 1 1 65 GLU CG C -8.007 -7.878 2.236 1.00 . A A . 65 GLU CG 1 1 18 20470 1 1 65 GLU H H -7.241 -5.106 1.433 1.00 . A A . 65 GLU H 1 1 18 20471 1 1 65 GLU HA H -7.871 -7.248 -0.324 1.00 . A A . 65 GLU HA 1 1 18 20472 1 1 65 GLU HB2 H -9.192 -6.081 2.153 1.00 . A A . 65 GLU HB2 1 1 18 20473 1 1 65 GLU HB3 H -9.886 -7.462 1.299 1.00 . A A . 65 GLU HB3 1 1 18 20474 1 1 65 GLU HG2 H -6.970 -7.637 2.010 1.00 . A A . 65 GLU HG2 1 1 18 20475 1 1 65 GLU HG3 H -8.161 -7.771 3.310 1.00 . A A . 65 GLU HG3 1 1 18 20476 1 1 65 GLU N N -7.376 -5.377 0.461 1.00 . A A . 65 GLU N 1 1 18 20477 1 1 65 GLU O O -9.705 -6.448 -1.801 1.00 . A A . 65 GLU O 1 1 18 20478 1 1 65 GLU OE1 O -7.952 -9.707 0.721 1.00 . A A . 65 GLU OE1 1 1 18 20479 1 1 65 GLU OE2 O -8.836 -10.041 2.733 1.00 . A A . 65 GLU OE2 1 1 18 20480 1 1 66 LYS C C -10.832 -3.894 -2.598 1.00 . A A . 66 LYS C 1 1 18 20481 1 1 66 LYS CA C -11.205 -4.204 -1.138 1.00 . A A . 66 LYS CA 1 1 18 20482 1 1 66 LYS CB C -11.761 -2.963 -0.418 1.00 . A A . 66 LYS CB 1 1 18 20483 1 1 66 LYS CD C -13.990 -2.762 -1.630 1.00 . A A . 66 LYS CD 1 1 18 20484 1 1 66 LYS CE C -15.453 -2.325 -1.462 1.00 . A A . 66 LYS CE 1 1 18 20485 1 1 66 LYS CG C -13.289 -2.972 -0.279 1.00 . A A . 66 LYS CG 1 1 18 20486 1 1 66 LYS H H -9.835 -4.346 0.519 1.00 . A A . 66 LYS H 1 1 18 20487 1 1 66 LYS HA H -11.977 -4.973 -1.156 1.00 . A A . 66 LYS HA 1 1 18 20488 1 1 66 LYS HB2 H -11.374 -2.935 0.599 1.00 . A A . 66 LYS HB2 1 1 18 20489 1 1 66 LYS HB3 H -11.427 -2.058 -0.927 1.00 . A A . 66 LYS HB3 1 1 18 20490 1 1 66 LYS HD2 H -13.468 -1.975 -2.180 1.00 . A A . 66 LYS HD2 1 1 18 20491 1 1 66 LYS HD3 H -13.928 -3.674 -2.230 1.00 . A A . 66 LYS HD3 1 1 18 20492 1 1 66 LYS HE2 H -15.489 -1.400 -0.884 1.00 . A A . 66 LYS HE2 1 1 18 20493 1 1 66 LYS HE3 H -15.873 -2.121 -2.451 1.00 . A A . 66 LYS HE3 1 1 18 20494 1 1 66 LYS HG2 H -13.592 -3.917 0.179 1.00 . A A . 66 LYS HG2 1 1 18 20495 1 1 66 LYS HG3 H -13.554 -2.163 0.402 1.00 . A A . 66 LYS HG3 1 1 18 20496 1 1 66 LYS HZ1 H -16.307 -4.195 -1.350 1.00 . A A . 66 LYS HZ1 1 1 18 20497 1 1 66 LYS HZ2 H -15.908 -3.570 0.119 1.00 . A A . 66 LYS HZ2 1 1 18 20498 1 1 66 LYS HZ3 H -17.227 -3.009 -0.682 1.00 . A A . 66 LYS HZ3 1 1 18 20499 1 1 66 LYS N N -10.092 -4.765 -0.372 1.00 . A A . 66 LYS N 1 1 18 20500 1 1 66 LYS NZ N -16.282 -3.352 -0.794 1.00 . A A . 66 LYS NZ 1 1 18 20501 1 1 66 LYS O O -11.667 -4.029 -3.491 1.00 . A A . 66 LYS O 1 1 18 20502 1 1 67 LEU C C -8.773 -4.494 -4.929 1.00 . A A . 67 LEU C 1 1 18 20503 1 1 67 LEU CA C -9.022 -3.196 -4.152 1.00 . A A . 67 LEU CA 1 1 18 20504 1 1 67 LEU CB C -7.722 -2.387 -3.995 1.00 . A A . 67 LEU CB 1 1 18 20505 1 1 67 LEU CD1 C -6.840 -0.253 -2.955 1.00 . A A . 67 LEU CD1 1 1 18 20506 1 1 67 LEU CD2 C -8.183 -0.146 -5.055 1.00 . A A . 67 LEU CD2 1 1 18 20507 1 1 67 LEU CG C -7.998 -0.895 -3.727 1.00 . A A . 67 LEU CG 1 1 18 20508 1 1 67 LEU H H -8.974 -3.361 -2.041 1.00 . A A . 67 LEU H 1 1 18 20509 1 1 67 LEU HA H -9.732 -2.607 -4.733 1.00 . A A . 67 LEU HA 1 1 18 20510 1 1 67 LEU HB2 H -7.135 -2.814 -3.182 1.00 . A A . 67 LEU HB2 1 1 18 20511 1 1 67 LEU HB3 H -7.130 -2.471 -4.906 1.00 . A A . 67 LEU HB3 1 1 18 20512 1 1 67 LEU HD11 H -6.814 -0.622 -1.933 1.00 . A A . 67 LEU HD11 1 1 18 20513 1 1 67 LEU HD12 H -5.896 -0.503 -3.427 1.00 . A A . 67 LEU HD12 1 1 18 20514 1 1 67 LEU HD13 H -6.957 0.832 -2.929 1.00 . A A . 67 LEU HD13 1 1 18 20515 1 1 67 LEU HD21 H -8.990 -0.593 -5.635 1.00 . A A . 67 LEU HD21 1 1 18 20516 1 1 67 LEU HD22 H -8.430 0.898 -4.859 1.00 . A A . 67 LEU HD22 1 1 18 20517 1 1 67 LEU HD23 H -7.262 -0.187 -5.638 1.00 . A A . 67 LEU HD23 1 1 18 20518 1 1 67 LEU HG H -8.903 -0.787 -3.128 1.00 . A A . 67 LEU HG 1 1 18 20519 1 1 67 LEU N N -9.594 -3.458 -2.836 1.00 . A A . 67 LEU N 1 1 18 20520 1 1 67 LEU O O -8.614 -4.450 -6.147 1.00 . A A . 67 LEU O 1 1 18 20521 1 1 68 GLY C C -7.015 -7.295 -4.802 1.00 . A A . 68 GLY C 1 1 18 20522 1 1 68 GLY CA C -8.499 -6.945 -4.825 1.00 . A A . 68 GLY CA 1 1 18 20523 1 1 68 GLY H H -8.878 -5.615 -3.238 1.00 . A A . 68 GLY H 1 1 18 20524 1 1 68 GLY HA2 H -9.041 -7.688 -4.239 1.00 . A A . 68 GLY HA2 1 1 18 20525 1 1 68 GLY HA3 H -8.870 -6.979 -5.851 1.00 . A A . 68 GLY HA3 1 1 18 20526 1 1 68 GLY N N -8.723 -5.636 -4.239 1.00 . A A . 68 GLY N 1 1 18 20527 1 1 68 GLY O O -6.486 -7.785 -5.798 1.00 . A A . 68 GLY O 1 1 18 20528 1 1 69 TYR C C -4.616 -7.855 -2.141 1.00 . A A . 69 TYR C 1 1 18 20529 1 1 69 TYR CA C -4.916 -7.278 -3.519 1.00 . A A . 69 TYR CA 1 1 18 20530 1 1 69 TYR CB C -4.177 -5.955 -3.714 1.00 . A A . 69 TYR CB 1 1 18 20531 1 1 69 TYR CD1 C -3.666 -5.860 -6.173 1.00 . A A . 69 TYR CD1 1 1 18 20532 1 1 69 TYR CD2 C -1.861 -6.375 -4.619 1.00 . A A . 69 TYR CD2 1 1 18 20533 1 1 69 TYR CE1 C -2.742 -5.779 -7.222 1.00 . A A . 69 TYR CE1 1 1 18 20534 1 1 69 TYR CE2 C -0.944 -6.323 -5.676 1.00 . A A . 69 TYR CE2 1 1 18 20535 1 1 69 TYR CG C -3.205 -6.040 -4.858 1.00 . A A . 69 TYR CG 1 1 18 20536 1 1 69 TYR CZ C -1.373 -5.938 -6.955 1.00 . A A . 69 TYR CZ 1 1 18 20537 1 1 69 TYR H H -6.794 -6.591 -2.884 1.00 . A A . 69 TYR H 1 1 18 20538 1 1 69 TYR HA H -4.559 -7.990 -4.269 1.00 . A A . 69 TYR HA 1 1 18 20539 1 1 69 TYR HB2 H -4.891 -5.157 -3.919 1.00 . A A . 69 TYR HB2 1 1 18 20540 1 1 69 TYR HB3 H -3.644 -5.671 -2.806 1.00 . A A . 69 TYR HB3 1 1 18 20541 1 1 69 TYR HD1 H -4.716 -5.691 -6.367 1.00 . A A . 69 TYR HD1 1 1 18 20542 1 1 69 TYR HD2 H -1.509 -6.564 -3.616 1.00 . A A . 69 TYR HD2 1 1 18 20543 1 1 69 TYR HE1 H -3.098 -5.569 -8.215 1.00 . A A . 69 TYR HE1 1 1 18 20544 1 1 69 TYR HE2 H 0.102 -6.475 -5.479 1.00 . A A . 69 TYR HE2 1 1 18 20545 1 1 69 TYR HH H -0.851 -5.091 -8.607 1.00 . A A . 69 TYR HH 1 1 18 20546 1 1 69 TYR N N -6.340 -7.040 -3.676 1.00 . A A . 69 TYR N 1 1 18 20547 1 1 69 TYR O O -5.498 -7.921 -1.291 1.00 . A A . 69 TYR O 1 1 18 20548 1 1 69 TYR OH O -0.451 -5.561 -7.877 1.00 . A A . 69 TYR OH 1 1 18 20549 1 1 70 HIS C C -1.418 -8.335 -0.454 1.00 . A A . 70 HIS C 1 1 18 20550 1 1 70 HIS CA C -2.891 -8.724 -0.622 1.00 . A A . 70 HIS CA 1 1 18 20551 1 1 70 HIS CB C -3.128 -10.238 -0.550 1.00 . A A . 70 HIS CB 1 1 18 20552 1 1 70 HIS CD2 C -2.840 -10.264 2.025 1.00 . A A . 70 HIS CD2 1 1 18 20553 1 1 70 HIS CE1 C -2.938 -12.427 2.367 1.00 . A A . 70 HIS CE1 1 1 18 20554 1 1 70 HIS CG C -2.949 -10.882 0.804 1.00 . A A . 70 HIS CG 1 1 18 20555 1 1 70 HIS H H -2.666 -8.150 -2.644 1.00 . A A . 70 HIS H 1 1 18 20556 1 1 70 HIS HA H -3.482 -8.245 0.158 1.00 . A A . 70 HIS HA 1 1 18 20557 1 1 70 HIS HB2 H -4.160 -10.433 -0.848 1.00 . A A . 70 HIS HB2 1 1 18 20558 1 1 70 HIS HB3 H -2.474 -10.734 -1.266 1.00 . A A . 70 HIS HB3 1 1 18 20559 1 1 70 HIS HD1 H -3.168 -12.955 0.346 1.00 . A A . 70 HIS HD1 1 1 18 20560 1 1 70 HIS HD2 H -2.826 -9.202 2.216 1.00 . A A . 70 HIS HD2 1 1 18 20561 1 1 70 HIS HE1 H -2.982 -13.391 2.854 1.00 . A A . 70 HIS HE1 1 1 18 20562 1 1 70 HIS N N -3.355 -8.237 -1.910 1.00 . A A . 70 HIS N 1 1 18 20563 1 1 70 HIS ND1 N -3.025 -12.236 1.040 1.00 . A A . 70 HIS ND1 1 1 18 20564 1 1 70 HIS NE2 N -2.819 -11.255 3.009 1.00 . A A . 70 HIS NE2 1 1 18 20565 1 1 70 HIS O O -0.604 -8.581 -1.347 1.00 . A A . 70 HIS O 1 1 18 20566 1 1 71 VAL C C 0.791 -8.268 2.080 1.00 . A A . 71 VAL C 1 1 18 20567 1 1 71 VAL CA C 0.223 -7.252 1.080 1.00 . A A . 71 VAL CA 1 1 18 20568 1 1 71 VAL CB C 0.127 -5.816 1.640 1.00 . A A . 71 VAL CB 1 1 18 20569 1 1 71 VAL CG1 C -0.708 -5.710 2.927 1.00 . A A . 71 VAL CG1 1 1 18 20570 1 1 71 VAL CG2 C 1.497 -5.200 1.922 1.00 . A A . 71 VAL CG2 1 1 18 20571 1 1 71 VAL H H -1.833 -7.579 1.366 1.00 . A A . 71 VAL H 1 1 18 20572 1 1 71 VAL HA H 0.862 -7.215 0.202 1.00 . A A . 71 VAL HA 1 1 18 20573 1 1 71 VAL HB H -0.324 -5.203 0.860 1.00 . A A . 71 VAL HB 1 1 18 20574 1 1 71 VAL HG11 H -0.872 -4.658 3.164 1.00 . A A . 71 VAL HG11 1 1 18 20575 1 1 71 VAL HG12 H -1.674 -6.194 2.817 1.00 . A A . 71 VAL HG12 1 1 18 20576 1 1 71 VAL HG13 H -0.177 -6.173 3.758 1.00 . A A . 71 VAL HG13 1 1 18 20577 1 1 71 VAL HG21 H 1.375 -4.216 2.375 1.00 . A A . 71 VAL HG21 1 1 18 20578 1 1 71 VAL HG22 H 2.053 -5.840 2.604 1.00 . A A . 71 VAL HG22 1 1 18 20579 1 1 71 VAL HG23 H 2.046 -5.076 0.990 1.00 . A A . 71 VAL HG23 1 1 18 20580 1 1 71 VAL N N -1.106 -7.697 0.679 1.00 . A A . 71 VAL N 1 1 18 20581 1 1 71 VAL O O 0.071 -8.709 2.975 1.00 . A A . 71 VAL O 1 1 18 20582 1 1 72 VAL C C 3.619 -8.865 3.771 1.00 . A A . 72 VAL C 1 1 18 20583 1 1 72 VAL CA C 2.735 -9.618 2.779 1.00 . A A . 72 VAL CA 1 1 18 20584 1 1 72 VAL CB C 3.569 -10.616 1.977 1.00 . A A . 72 VAL CB 1 1 18 20585 1 1 72 VAL CG1 C 4.078 -11.771 2.851 1.00 . A A . 72 VAL CG1 1 1 18 20586 1 1 72 VAL CG2 C 2.811 -11.182 0.771 1.00 . A A . 72 VAL CG2 1 1 18 20587 1 1 72 VAL H H 2.609 -8.197 1.210 1.00 . A A . 72 VAL H 1 1 18 20588 1 1 72 VAL HA H 1.999 -10.212 3.310 1.00 . A A . 72 VAL HA 1 1 18 20589 1 1 72 VAL HB H 4.432 -10.065 1.649 1.00 . A A . 72 VAL HB 1 1 18 20590 1 1 72 VAL HG11 H 3.240 -12.324 3.275 1.00 . A A . 72 VAL HG11 1 1 18 20591 1 1 72 VAL HG12 H 4.678 -12.450 2.243 1.00 . A A . 72 VAL HG12 1 1 18 20592 1 1 72 VAL HG13 H 4.706 -11.393 3.657 1.00 . A A . 72 VAL HG13 1 1 18 20593 1 1 72 VAL HG21 H 1.901 -11.679 1.106 1.00 . A A . 72 VAL HG21 1 1 18 20594 1 1 72 VAL HG22 H 2.552 -10.389 0.069 1.00 . A A . 72 VAL HG22 1 1 18 20595 1 1 72 VAL HG23 H 3.439 -11.904 0.248 1.00 . A A . 72 VAL HG23 1 1 18 20596 1 1 72 VAL N N 2.057 -8.660 1.918 1.00 . A A . 72 VAL N 1 1 18 20597 1 1 72 VAL O O 4.402 -7.982 3.407 1.00 . A A . 72 VAL O 1 1 18 20598 1 1 73 ILE C C 5.515 -9.182 6.364 1.00 . A A . 73 ILE C 1 1 18 20599 1 1 73 ILE CA C 4.125 -8.586 6.162 1.00 . A A . 73 ILE CA 1 1 18 20600 1 1 73 ILE CB C 3.231 -8.679 7.409 1.00 . A A . 73 ILE CB 1 1 18 20601 1 1 73 ILE CD1 C 1.627 -6.878 6.459 1.00 . A A . 73 ILE CD1 1 1 18 20602 1 1 73 ILE CG1 C 1.782 -8.259 7.105 1.00 . A A . 73 ILE CG1 1 1 18 20603 1 1 73 ILE CG2 C 3.811 -7.815 8.540 1.00 . A A . 73 ILE CG2 1 1 18 20604 1 1 73 ILE H H 2.936 -10.067 5.205 1.00 . A A . 73 ILE H 1 1 18 20605 1 1 73 ILE HA H 4.233 -7.526 5.942 1.00 . A A . 73 ILE HA 1 1 18 20606 1 1 73 ILE HB H 3.200 -9.714 7.752 1.00 . A A . 73 ILE HB 1 1 18 20607 1 1 73 ILE HD11 H 2.075 -6.111 7.091 1.00 . A A . 73 ILE HD11 1 1 18 20608 1 1 73 ILE HD12 H 2.087 -6.854 5.471 1.00 . A A . 73 ILE HD12 1 1 18 20609 1 1 73 ILE HD13 H 0.566 -6.657 6.346 1.00 . A A . 73 ILE HD13 1 1 18 20610 1 1 73 ILE HG12 H 1.311 -8.998 6.454 1.00 . A A . 73 ILE HG12 1 1 18 20611 1 1 73 ILE HG13 H 1.236 -8.253 8.044 1.00 . A A . 73 ILE HG13 1 1 18 20612 1 1 73 ILE HG21 H 3.132 -7.815 9.391 1.00 . A A . 73 ILE HG21 1 1 18 20613 1 1 73 ILE HG22 H 4.769 -8.214 8.870 1.00 . A A . 73 ILE HG22 1 1 18 20614 1 1 73 ILE HG23 H 3.962 -6.790 8.200 1.00 . A A . 73 ILE HG23 1 1 18 20615 1 1 73 ILE N N 3.496 -9.250 5.036 1.00 . A A . 73 ILE N 1 1 18 20616 1 1 73 ILE O O 5.753 -9.955 7.288 1.00 . A A . 73 ILE O 1 1 18 20617 1 1 74 GLU C C 8.660 -8.749 6.672 1.00 . A A . 74 GLU C 1 1 18 20618 1 1 74 GLU CA C 7.818 -9.282 5.496 1.00 . A A . 74 GLU CA 1 1 18 20619 1 1 74 GLU CB C 8.441 -9.058 4.113 1.00 . A A . 74 GLU CB 1 1 18 20620 1 1 74 GLU CD C 10.668 -10.301 4.053 1.00 . A A . 74 GLU CD 1 1 18 20621 1 1 74 GLU CG C 9.228 -10.262 3.568 1.00 . A A . 74 GLU CG 1 1 18 20622 1 1 74 GLU H H 6.137 -8.258 4.697 1.00 . A A . 74 GLU H 1 1 18 20623 1 1 74 GLU HA H 7.701 -10.339 5.632 1.00 . A A . 74 GLU HA 1 1 18 20624 1 1 74 GLU HB2 H 7.627 -8.908 3.412 1.00 . A A . 74 GLU HB2 1 1 18 20625 1 1 74 GLU HB3 H 9.060 -8.160 4.127 1.00 . A A . 74 GLU HB3 1 1 18 20626 1 1 74 GLU HG2 H 8.727 -11.201 3.808 1.00 . A A . 74 GLU HG2 1 1 18 20627 1 1 74 GLU HG3 H 9.280 -10.175 2.484 1.00 . A A . 74 GLU HG3 1 1 18 20628 1 1 74 GLU N N 6.445 -8.797 5.490 1.00 . A A . 74 GLU N 1 1 18 20629 1 1 74 GLU O O 9.824 -9.099 6.831 1.00 . A A . 74 GLU O 1 1 18 20630 1 1 74 GLU OE1 O 11.328 -9.249 3.904 1.00 . A A . 74 GLU OE1 1 1 18 20631 1 1 74 GLU OE2 O 11.113 -11.381 4.492 1.00 . A A . 74 GLU OE2 1 1 18 20632 1 1 75 GLY C C 9.827 -6.527 8.499 1.00 . A A . 75 GLY C 1 1 18 20633 1 1 75 GLY CA C 8.621 -7.420 8.761 1.00 . A A . 75 GLY CA 1 1 18 20634 1 1 75 GLY H H 7.089 -7.720 7.305 1.00 . A A . 75 GLY H 1 1 18 20635 1 1 75 GLY HA2 H 7.863 -6.850 9.299 1.00 . A A . 75 GLY HA2 1 1 18 20636 1 1 75 GLY HA3 H 8.930 -8.257 9.380 1.00 . A A . 75 GLY HA3 1 1 18 20637 1 1 75 GLY N N 8.048 -7.918 7.517 1.00 . A A . 75 GLY N 1 1 18 20638 1 1 75 GLY O O 10.961 -6.895 8.801 1.00 . A A . 75 GLY O 1 1 18 20639 1 1 76 ARG C C 9.894 -3.031 7.453 1.00 . A A . 76 ARG C 1 1 18 20640 1 1 76 ARG CA C 10.559 -4.412 7.464 1.00 . A A . 76 ARG CA 1 1 18 20641 1 1 76 ARG CB C 11.003 -4.876 6.067 1.00 . A A . 76 ARG CB 1 1 18 20642 1 1 76 ARG CD C 12.704 -6.399 4.942 1.00 . A A . 76 ARG CD 1 1 18 20643 1 1 76 ARG CG C 12.440 -5.417 6.090 1.00 . A A . 76 ARG CG 1 1 18 20644 1 1 76 ARG CZ C 14.659 -7.859 4.318 1.00 . A A . 76 ARG CZ 1 1 18 20645 1 1 76 ARG H H 8.630 -5.023 7.760 1.00 . A A . 76 ARG H 1 1 18 20646 1 1 76 ARG HA H 11.404 -4.365 8.152 1.00 . A A . 76 ARG HA 1 1 18 20647 1 1 76 ARG HB2 H 10.330 -5.654 5.704 1.00 . A A . 76 ARG HB2 1 1 18 20648 1 1 76 ARG HB3 H 10.925 -4.041 5.379 1.00 . A A . 76 ARG HB3 1 1 18 20649 1 1 76 ARG HD2 H 12.084 -7.279 5.124 1.00 . A A . 76 ARG HD2 1 1 18 20650 1 1 76 ARG HD3 H 12.405 -5.948 3.992 1.00 . A A . 76 ARG HD3 1 1 18 20651 1 1 76 ARG HE H 14.753 -6.095 5.318 1.00 . A A . 76 ARG HE 1 1 18 20652 1 1 76 ARG HG2 H 13.125 -4.569 6.042 1.00 . A A . 76 ARG HG2 1 1 18 20653 1 1 76 ARG HG3 H 12.611 -5.956 7.024 1.00 . A A . 76 ARG HG3 1 1 18 20654 1 1 76 ARG HH11 H 12.870 -8.756 3.858 1.00 . A A . 76 ARG HH11 1 1 18 20655 1 1 76 ARG HH12 H 14.251 -9.641 3.352 1.00 . A A . 76 ARG HH12 1 1 18 20656 1 1 76 ARG HH21 H 16.592 -7.317 4.711 1.00 . A A . 76 ARG HH21 1 1 18 20657 1 1 76 ARG HH22 H 16.405 -8.828 3.876 1.00 . A A . 76 ARG HH22 1 1 18 20658 1 1 76 ARG N N 9.571 -5.349 7.938 1.00 . A A . 76 ARG N 1 1 18 20659 1 1 76 ARG NE N 14.130 -6.761 4.888 1.00 . A A . 76 ARG NE 1 1 18 20660 1 1 76 ARG NH1 N 13.891 -8.799 3.767 1.00 . A A . 76 ARG NH1 1 1 18 20661 1 1 76 ARG NH2 N 15.989 -8.012 4.299 1.00 . A A . 76 ARG NH2 1 1 18 20662 1 1 76 ARG O O 8.657 -2.986 7.662 1.00 . A A . 76 ARG O 1 1 18 20663 1 1 76 ARG OXT O 10.637 -2.046 7.258 1.00 . A A . 76 ARG OXT 1 1 18 20664 2 2 1 CU CU CU -2.078 -6.341 -12.688 1.00 . B A . 77 CU CU 1 1 19 20665 1 1 1 MET C C -2.496 18.942 14.732 1.00 . A A . 1 MET C 1 1 19 20666 1 1 1 MET CA C -3.980 19.298 14.651 1.00 . A A . 1 MET CA 1 1 19 20667 1 1 1 MET CB C -4.172 20.784 14.304 1.00 . A A . 1 MET CB 1 1 19 20668 1 1 1 MET CE C -7.517 22.910 12.920 1.00 . A A . 1 MET CE 1 1 19 20669 1 1 1 MET CG C -5.598 21.143 13.870 1.00 . A A . 1 MET CG 1 1 19 20670 1 1 1 MET H1 H -4.217 19.529 16.658 1.00 . A A . 1 MET H1 1 1 19 20671 1 1 1 MET H2 H -5.624 19.147 15.878 1.00 . A A . 1 MET H2 1 1 19 20672 1 1 1 MET H3 H -4.477 17.989 16.144 1.00 . A A . 1 MET H3 1 1 19 20673 1 1 1 MET HA H -4.425 18.701 13.855 1.00 . A A . 1 MET HA 1 1 19 20674 1 1 1 MET HB2 H -3.889 21.402 15.159 1.00 . A A . 1 MET HB2 1 1 19 20675 1 1 1 MET HB3 H -3.515 21.038 13.470 1.00 . A A . 1 MET HB3 1 1 19 20676 1 1 1 MET HE1 H -8.168 22.545 13.713 1.00 . A A . 1 MET HE1 1 1 19 20677 1 1 1 MET HE2 H -7.795 23.930 12.660 1.00 . A A . 1 MET HE2 1 1 19 20678 1 1 1 MET HE3 H -7.610 22.273 12.041 1.00 . A A . 1 MET HE3 1 1 19 20679 1 1 1 MET HG2 H -5.845 20.576 12.972 1.00 . A A . 1 MET HG2 1 1 19 20680 1 1 1 MET HG3 H -6.307 20.891 14.656 1.00 . A A . 1 MET HG3 1 1 19 20681 1 1 1 MET N N -4.633 18.964 15.930 1.00 . A A . 1 MET N 1 1 19 20682 1 1 1 MET O O -1.656 19.827 14.849 1.00 . A A . 1 MET O 1 1 19 20683 1 1 1 MET SD S -5.804 22.901 13.489 1.00 . A A . 1 MET SD 1 1 19 20684 1 1 2 LEU C C -0.935 15.683 14.174 1.00 . A A . 2 LEU C 1 1 19 20685 1 1 2 LEU CA C -0.827 17.142 14.597 1.00 . A A . 2 LEU CA 1 1 19 20686 1 1 2 LEU CB C -0.037 17.320 15.909 1.00 . A A . 2 LEU CB 1 1 19 20687 1 1 2 LEU CD1 C 0.159 15.221 17.332 1.00 . A A . 2 LEU CD1 1 1 19 20688 1 1 2 LEU CD2 C -0.448 17.389 18.395 1.00 . A A . 2 LEU CD2 1 1 19 20689 1 1 2 LEU CG C -0.591 16.545 17.123 1.00 . A A . 2 LEU CG 1 1 19 20690 1 1 2 LEU H H -2.892 16.929 14.600 1.00 . A A . 2 LEU H 1 1 19 20691 1 1 2 LEU HA H -0.314 17.704 13.814 1.00 . A A . 2 LEU HA 1 1 19 20692 1 1 2 LEU HB2 H 0.998 17.014 15.738 1.00 . A A . 2 LEU HB2 1 1 19 20693 1 1 2 LEU HB3 H -0.014 18.385 16.149 1.00 . A A . 2 LEU HB3 1 1 19 20694 1 1 2 LEU HD11 H -0.284 14.680 18.168 1.00 . A A . 2 LEU HD11 1 1 19 20695 1 1 2 LEU HD12 H 0.101 14.592 16.446 1.00 . A A . 2 LEU HD12 1 1 19 20696 1 1 2 LEU HD13 H 1.207 15.417 17.555 1.00 . A A . 2 LEU HD13 1 1 19 20697 1 1 2 LEU HD21 H -0.827 16.832 19.250 1.00 . A A . 2 LEU HD21 1 1 19 20698 1 1 2 LEU HD22 H 0.601 17.632 18.564 1.00 . A A . 2 LEU HD22 1 1 19 20699 1 1 2 LEU HD23 H -1.019 18.312 18.295 1.00 . A A . 2 LEU HD23 1 1 19 20700 1 1 2 LEU HG H -1.653 16.338 16.983 1.00 . A A . 2 LEU HG 1 1 19 20701 1 1 2 LEU N N -2.185 17.646 14.704 1.00 . A A . 2 LEU N 1 1 19 20702 1 1 2 LEU O O -1.777 14.968 14.715 1.00 . A A . 2 LEU O 1 1 19 20703 1 1 3 SER C C 1.462 13.746 12.349 1.00 . A A . 3 SER C 1 1 19 20704 1 1 3 SER CA C 0.001 13.905 12.746 1.00 . A A . 3 SER CA 1 1 19 20705 1 1 3 SER CB C -0.923 13.650 11.545 1.00 . A A . 3 SER CB 1 1 19 20706 1 1 3 SER H H 0.520 15.932 12.778 1.00 . A A . 3 SER H 1 1 19 20707 1 1 3 SER HA H -0.254 13.213 13.550 1.00 . A A . 3 SER HA 1 1 19 20708 1 1 3 SER HB2 H -0.549 14.146 10.643 1.00 . A A . 3 SER HB2 1 1 19 20709 1 1 3 SER HB3 H -0.938 12.580 11.340 1.00 . A A . 3 SER HB3 1 1 19 20710 1 1 3 SER HG H -2.831 13.719 11.150 1.00 . A A . 3 SER HG 1 1 19 20711 1 1 3 SER N N -0.117 15.276 13.205 1.00 . A A . 3 SER N 1 1 19 20712 1 1 3 SER O O 1.915 14.461 11.456 1.00 . A A . 3 SER O 1 1 19 20713 1 1 3 SER OG O -2.242 14.090 11.818 1.00 . A A . 3 SER OG 1 1 19 20714 1 1 4 GLU C C 3.281 11.499 11.396 1.00 . A A . 4 GLU C 1 1 19 20715 1 1 4 GLU CA C 3.517 12.504 12.508 1.00 . A A . 4 GLU CA 1 1 19 20716 1 1 4 GLU CB C 4.379 11.890 13.598 1.00 . A A . 4 GLU CB 1 1 19 20717 1 1 4 GLU CD C 6.207 12.228 15.287 1.00 . A A . 4 GLU CD 1 1 19 20718 1 1 4 GLU CG C 5.143 12.900 14.429 1.00 . A A . 4 GLU CG 1 1 19 20719 1 1 4 GLU H H 1.817 12.226 13.679 1.00 . A A . 4 GLU H 1 1 19 20720 1 1 4 GLU HA H 4.046 13.366 12.124 1.00 . A A . 4 GLU HA 1 1 19 20721 1 1 4 GLU HB2 H 3.764 11.311 14.250 1.00 . A A . 4 GLU HB2 1 1 19 20722 1 1 4 GLU HB3 H 5.103 11.239 13.149 1.00 . A A . 4 GLU HB3 1 1 19 20723 1 1 4 GLU HG2 H 5.629 13.587 13.753 1.00 . A A . 4 GLU HG2 1 1 19 20724 1 1 4 GLU HG3 H 4.433 13.430 15.049 1.00 . A A . 4 GLU HG3 1 1 19 20725 1 1 4 GLU N N 2.219 12.875 13.022 1.00 . A A . 4 GLU N 1 1 19 20726 1 1 4 GLU O O 2.259 10.816 11.386 1.00 . A A . 4 GLU O 1 1 19 20727 1 1 4 GLU OE1 O 7.134 11.648 14.678 1.00 . A A . 4 GLU OE1 1 1 19 20728 1 1 4 GLU OE2 O 6.068 12.293 16.525 1.00 . A A . 4 GLU OE2 1 1 19 20729 1 1 5 GLN C C 5.348 9.424 9.676 1.00 . A A . 5 GLN C 1 1 19 20730 1 1 5 GLN CA C 4.266 10.452 9.405 1.00 . A A . 5 GLN CA 1 1 19 20731 1 1 5 GLN CB C 4.623 11.168 8.107 1.00 . A A . 5 GLN CB 1 1 19 20732 1 1 5 GLN CD C 2.971 11.860 6.335 1.00 . A A . 5 GLN CD 1 1 19 20733 1 1 5 GLN CG C 3.607 12.228 7.671 1.00 . A A . 5 GLN CG 1 1 19 20734 1 1 5 GLN H H 5.112 11.890 10.702 1.00 . A A . 5 GLN H 1 1 19 20735 1 1 5 GLN HA H 3.300 9.970 9.286 1.00 . A A . 5 GLN HA 1 1 19 20736 1 1 5 GLN HB2 H 5.593 11.641 8.226 1.00 . A A . 5 GLN HB2 1 1 19 20737 1 1 5 GLN HB3 H 4.710 10.395 7.347 1.00 . A A . 5 GLN HB3 1 1 19 20738 1 1 5 GLN HE21 H 2.500 10.036 6.997 1.00 . A A . 5 GLN HE21 1 1 19 20739 1 1 5 GLN HE22 H 2.047 10.350 5.342 1.00 . A A . 5 GLN HE22 1 1 19 20740 1 1 5 GLN HG2 H 2.847 12.378 8.435 1.00 . A A . 5 GLN HG2 1 1 19 20741 1 1 5 GLN HG3 H 4.127 13.179 7.547 1.00 . A A . 5 GLN HG3 1 1 19 20742 1 1 5 GLN N N 4.257 11.396 10.503 1.00 . A A . 5 GLN N 1 1 19 20743 1 1 5 GLN NE2 N 2.555 10.607 6.165 1.00 . A A . 5 GLN NE2 1 1 19 20744 1 1 5 GLN O O 6.385 9.782 10.234 1.00 . A A . 5 GLN O 1 1 19 20745 1 1 5 GLN OE1 O 2.919 12.685 5.433 1.00 . A A . 5 GLN OE1 1 1 19 20746 1 1 6 LYS C C 6.105 6.544 7.709 1.00 . A A . 6 LYS C 1 1 19 20747 1 1 6 LYS CA C 6.272 7.267 9.042 1.00 . A A . 6 LYS CA 1 1 19 20748 1 1 6 LYS CB C 6.398 6.245 10.179 1.00 . A A . 6 LYS CB 1 1 19 20749 1 1 6 LYS CD C 8.100 6.864 12.074 1.00 . A A . 6 LYS CD 1 1 19 20750 1 1 6 LYS CE C 9.022 7.925 11.446 1.00 . A A . 6 LYS CE 1 1 19 20751 1 1 6 LYS CG C 6.641 6.831 11.580 1.00 . A A . 6 LYS CG 1 1 19 20752 1 1 6 LYS H H 4.290 7.952 8.746 1.00 . A A . 6 LYS H 1 1 19 20753 1 1 6 LYS HA H 7.199 7.835 9.004 1.00 . A A . 6 LYS HA 1 1 19 20754 1 1 6 LYS HB2 H 5.468 5.679 10.188 1.00 . A A . 6 LYS HB2 1 1 19 20755 1 1 6 LYS HB3 H 7.200 5.542 9.950 1.00 . A A . 6 LYS HB3 1 1 19 20756 1 1 6 LYS HD2 H 8.036 7.113 13.136 1.00 . A A . 6 LYS HD2 1 1 19 20757 1 1 6 LYS HD3 H 8.539 5.867 12.006 1.00 . A A . 6 LYS HD3 1 1 19 20758 1 1 6 LYS HE2 H 8.455 8.814 11.169 1.00 . A A . 6 LYS HE2 1 1 19 20759 1 1 6 LYS HE3 H 9.746 8.223 12.207 1.00 . A A . 6 LYS HE3 1 1 19 20760 1 1 6 LYS HG2 H 6.177 7.809 11.697 1.00 . A A . 6 LYS HG2 1 1 19 20761 1 1 6 LYS HG3 H 6.126 6.163 12.267 1.00 . A A . 6 LYS HG3 1 1 19 20762 1 1 6 LYS HZ1 H 10.488 8.101 9.998 1.00 . A A . 6 LYS HZ1 1 1 19 20763 1 1 6 LYS HZ2 H 10.259 6.552 10.476 1.00 . A A . 6 LYS HZ2 1 1 19 20764 1 1 6 LYS HZ3 H 9.233 7.308 9.447 1.00 . A A . 6 LYS HZ3 1 1 19 20765 1 1 6 LYS N N 5.158 8.182 9.229 1.00 . A A . 6 LYS N 1 1 19 20766 1 1 6 LYS NZ N 9.796 7.427 10.290 1.00 . A A . 6 LYS NZ 1 1 19 20767 1 1 6 LYS O O 4.993 6.348 7.211 1.00 . A A . 6 LYS O 1 1 19 20768 1 1 7 GLU C C 7.325 3.810 6.612 1.00 . A A . 7 GLU C 1 1 19 20769 1 1 7 GLU CA C 7.402 5.231 6.063 1.00 . A A . 7 GLU CA 1 1 19 20770 1 1 7 GLU CB C 8.757 5.436 5.358 1.00 . A A . 7 GLU CB 1 1 19 20771 1 1 7 GLU CD C 10.144 7.005 6.822 1.00 . A A . 7 GLU CD 1 1 19 20772 1 1 7 GLU CG C 9.405 6.825 5.498 1.00 . A A . 7 GLU CG 1 1 19 20773 1 1 7 GLU H H 8.096 6.416 7.648 1.00 . A A . 7 GLU H 1 1 19 20774 1 1 7 GLU HA H 6.599 5.424 5.358 1.00 . A A . 7 GLU HA 1 1 19 20775 1 1 7 GLU HB2 H 9.481 4.708 5.731 1.00 . A A . 7 GLU HB2 1 1 19 20776 1 1 7 GLU HB3 H 8.595 5.228 4.298 1.00 . A A . 7 GLU HB3 1 1 19 20777 1 1 7 GLU HG2 H 10.142 6.923 4.699 1.00 . A A . 7 GLU HG2 1 1 19 20778 1 1 7 GLU HG3 H 8.660 7.609 5.378 1.00 . A A . 7 GLU HG3 1 1 19 20779 1 1 7 GLU N N 7.247 6.134 7.176 1.00 . A A . 7 GLU N 1 1 19 20780 1 1 7 GLU O O 7.828 3.537 7.701 1.00 . A A . 7 GLU O 1 1 19 20781 1 1 7 GLU OE1 O 9.471 7.393 7.804 1.00 . A A . 7 GLU OE1 1 1 19 20782 1 1 7 GLU OE2 O 11.354 6.712 6.873 1.00 . A A . 7 GLU OE2 1 1 19 20783 1 1 8 ILE C C 7.320 0.807 4.817 1.00 . A A . 8 ILE C 1 1 19 20784 1 1 8 ILE CA C 6.791 1.470 6.083 1.00 . A A . 8 ILE CA 1 1 19 20785 1 1 8 ILE CB C 5.425 0.913 6.529 1.00 . A A . 8 ILE CB 1 1 19 20786 1 1 8 ILE CD1 C 3.745 2.778 6.586 1.00 . A A . 8 ILE CD1 1 1 19 20787 1 1 8 ILE CG1 C 4.225 1.551 5.828 1.00 . A A . 8 ILE CG1 1 1 19 20788 1 1 8 ILE CG2 C 5.332 0.919 8.059 1.00 . A A . 8 ILE CG2 1 1 19 20789 1 1 8 ILE H H 6.280 3.223 4.990 1.00 . A A . 8 ILE H 1 1 19 20790 1 1 8 ILE HA H 7.513 1.261 6.870 1.00 . A A . 8 ILE HA 1 1 19 20791 1 1 8 ILE HB H 5.347 -0.122 6.245 1.00 . A A . 8 ILE HB 1 1 19 20792 1 1 8 ILE HD11 H 2.967 3.281 6.019 1.00 . A A . 8 ILE HD11 1 1 19 20793 1 1 8 ILE HD12 H 3.360 2.429 7.536 1.00 . A A . 8 ILE HD12 1 1 19 20794 1 1 8 ILE HD13 H 4.561 3.463 6.777 1.00 . A A . 8 ILE HD13 1 1 19 20795 1 1 8 ILE HG12 H 4.487 1.796 4.801 1.00 . A A . 8 ILE HG12 1 1 19 20796 1 1 8 ILE HG13 H 3.398 0.839 5.811 1.00 . A A . 8 ILE HG13 1 1 19 20797 1 1 8 ILE HG21 H 4.362 0.532 8.374 1.00 . A A . 8 ILE HG21 1 1 19 20798 1 1 8 ILE HG22 H 6.110 0.277 8.473 1.00 . A A . 8 ILE HG22 1 1 19 20799 1 1 8 ILE HG23 H 5.473 1.929 8.446 1.00 . A A . 8 ILE HG23 1 1 19 20800 1 1 8 ILE N N 6.734 2.903 5.840 1.00 . A A . 8 ILE N 1 1 19 20801 1 1 8 ILE O O 7.355 1.445 3.764 1.00 . A A . 8 ILE O 1 1 19 20802 1 1 9 ALA C C 7.621 -2.661 4.021 1.00 . A A . 9 ALA C 1 1 19 20803 1 1 9 ALA CA C 8.245 -1.280 3.837 1.00 . A A . 9 ALA CA 1 1 19 20804 1 1 9 ALA CB C 9.773 -1.365 3.898 1.00 . A A . 9 ALA CB 1 1 19 20805 1 1 9 ALA H H 7.696 -0.918 5.825 1.00 . A A . 9 ALA H 1 1 19 20806 1 1 9 ALA HA H 7.951 -0.858 2.877 1.00 . A A . 9 ALA HA 1 1 19 20807 1 1 9 ALA HB1 H 10.138 -1.952 3.054 1.00 . A A . 9 ALA HB1 1 1 19 20808 1 1 9 ALA HB2 H 10.206 -0.366 3.853 1.00 . A A . 9 ALA HB2 1 1 19 20809 1 1 9 ALA HB3 H 10.087 -1.843 4.826 1.00 . A A . 9 ALA HB3 1 1 19 20810 1 1 9 ALA N N 7.755 -0.452 4.928 1.00 . A A . 9 ALA N 1 1 19 20811 1 1 9 ALA O O 7.729 -3.219 5.110 1.00 . A A . 9 ALA O 1 1 19 20812 1 1 10 MET C C 6.423 -5.206 1.756 1.00 . A A . 10 MET C 1 1 19 20813 1 1 10 MET CA C 6.242 -4.478 3.091 1.00 . A A . 10 MET CA 1 1 19 20814 1 1 10 MET CB C 4.753 -4.288 3.429 1.00 . A A . 10 MET CB 1 1 19 20815 1 1 10 MET CE C 2.890 -1.538 3.848 1.00 . A A . 10 MET CE 1 1 19 20816 1 1 10 MET CG C 4.504 -3.604 4.782 1.00 . A A . 10 MET CG 1 1 19 20817 1 1 10 MET H H 6.862 -2.683 2.130 1.00 . A A . 10 MET H 1 1 19 20818 1 1 10 MET HA H 6.700 -5.098 3.865 1.00 . A A . 10 MET HA 1 1 19 20819 1 1 10 MET HB2 H 4.294 -3.693 2.651 1.00 . A A . 10 MET HB2 1 1 19 20820 1 1 10 MET HB3 H 4.253 -5.257 3.438 1.00 . A A . 10 MET HB3 1 1 19 20821 1 1 10 MET HE1 H 2.952 -1.911 2.828 1.00 . A A . 10 MET HE1 1 1 19 20822 1 1 10 MET HE2 H 1.981 -0.950 3.957 1.00 . A A . 10 MET HE2 1 1 19 20823 1 1 10 MET HE3 H 3.755 -0.911 4.060 1.00 . A A . 10 MET HE3 1 1 19 20824 1 1 10 MET HG2 H 4.695 -4.329 5.572 1.00 . A A . 10 MET HG2 1 1 19 20825 1 1 10 MET HG3 H 5.177 -2.765 4.925 1.00 . A A . 10 MET HG3 1 1 19 20826 1 1 10 MET N N 6.913 -3.182 3.015 1.00 . A A . 10 MET N 1 1 19 20827 1 1 10 MET O O 6.896 -4.609 0.788 1.00 . A A . 10 MET O 1 1 19 20828 1 1 10 MET SD S 2.843 -2.919 5.020 1.00 . A A . 10 MET SD 1 1 19 20829 1 1 11 GLN C C 4.725 -7.353 -0.154 1.00 . A A . 11 GLN C 1 1 19 20830 1 1 11 GLN CA C 6.104 -7.315 0.513 1.00 . A A . 11 GLN CA 1 1 19 20831 1 1 11 GLN CB C 6.602 -8.717 0.903 1.00 . A A . 11 GLN CB 1 1 19 20832 1 1 11 GLN CD C 8.954 -8.208 0.185 1.00 . A A . 11 GLN CD 1 1 19 20833 1 1 11 GLN CG C 8.081 -8.726 1.313 1.00 . A A . 11 GLN CG 1 1 19 20834 1 1 11 GLN H H 5.569 -6.893 2.509 1.00 . A A . 11 GLN H 1 1 19 20835 1 1 11 GLN HA H 6.783 -6.874 -0.216 1.00 . A A . 11 GLN HA 1 1 19 20836 1 1 11 GLN HB2 H 6.042 -9.083 1.756 1.00 . A A . 11 GLN HB2 1 1 19 20837 1 1 11 GLN HB3 H 6.447 -9.408 0.073 1.00 . A A . 11 GLN HB3 1 1 19 20838 1 1 11 GLN HE21 H 8.218 -9.617 -1.087 1.00 . A A . 11 GLN HE21 1 1 19 20839 1 1 11 GLN HE22 H 9.090 -8.284 -1.822 1.00 . A A . 11 GLN HE22 1 1 19 20840 1 1 11 GLN HG2 H 8.226 -8.108 2.198 1.00 . A A . 11 GLN HG2 1 1 19 20841 1 1 11 GLN HG3 H 8.381 -9.745 1.548 1.00 . A A . 11 GLN HG3 1 1 19 20842 1 1 11 GLN N N 6.046 -6.486 1.709 1.00 . A A . 11 GLN N 1 1 19 20843 1 1 11 GLN NE2 N 8.786 -8.790 -0.997 1.00 . A A . 11 GLN NE2 1 1 19 20844 1 1 11 GLN O O 3.721 -6.993 0.464 1.00 . A A . 11 GLN O 1 1 19 20845 1 1 11 GLN OE1 O 9.698 -7.249 0.357 1.00 . A A . 11 GLN OE1 1 1 19 20846 1 1 12 VAL C C 3.180 -9.157 -2.754 1.00 . A A . 12 VAL C 1 1 19 20847 1 1 12 VAL CA C 3.484 -7.738 -2.265 1.00 . A A . 12 VAL CA 1 1 19 20848 1 1 12 VAL CB C 3.724 -6.777 -3.446 1.00 . A A . 12 VAL CB 1 1 19 20849 1 1 12 VAL CG1 C 2.483 -6.660 -4.340 1.00 . A A . 12 VAL CG1 1 1 19 20850 1 1 12 VAL CG2 C 4.089 -5.373 -2.944 1.00 . A A . 12 VAL CG2 1 1 19 20851 1 1 12 VAL H H 5.524 -8.109 -1.856 1.00 . A A . 12 VAL H 1 1 19 20852 1 1 12 VAL HA H 2.627 -7.377 -1.698 1.00 . A A . 12 VAL HA 1 1 19 20853 1 1 12 VAL HB H 4.552 -7.148 -4.054 1.00 . A A . 12 VAL HB 1 1 19 20854 1 1 12 VAL HG11 H 2.286 -7.604 -4.848 1.00 . A A . 12 VAL HG11 1 1 19 20855 1 1 12 VAL HG12 H 1.617 -6.381 -3.739 1.00 . A A . 12 VAL HG12 1 1 19 20856 1 1 12 VAL HG13 H 2.644 -5.896 -5.101 1.00 . A A . 12 VAL HG13 1 1 19 20857 1 1 12 VAL HG21 H 5.040 -5.390 -2.413 1.00 . A A . 12 VAL HG21 1 1 19 20858 1 1 12 VAL HG22 H 4.185 -4.688 -3.787 1.00 . A A . 12 VAL HG22 1 1 19 20859 1 1 12 VAL HG23 H 3.305 -5.008 -2.280 1.00 . A A . 12 VAL HG23 1 1 19 20860 1 1 12 VAL N N 4.677 -7.767 -1.423 1.00 . A A . 12 VAL N 1 1 19 20861 1 1 12 VAL O O 4.100 -9.954 -2.934 1.00 . A A . 12 VAL O 1 1 19 20862 1 1 13 SER C C 0.073 -10.450 -4.233 1.00 . A A . 13 SER C 1 1 19 20863 1 1 13 SER CA C 1.461 -10.702 -3.638 1.00 . A A . 13 SER CA 1 1 19 20864 1 1 13 SER CB C 1.449 -11.870 -2.644 1.00 . A A . 13 SER CB 1 1 19 20865 1 1 13 SER H H 1.157 -8.829 -2.761 1.00 . A A . 13 SER H 1 1 19 20866 1 1 13 SER HA H 2.137 -10.935 -4.464 1.00 . A A . 13 SER HA 1 1 19 20867 1 1 13 SER HB2 H 0.980 -11.551 -1.712 1.00 . A A . 13 SER HB2 1 1 19 20868 1 1 13 SER HB3 H 0.884 -12.711 -3.043 1.00 . A A . 13 SER HB3 1 1 19 20869 1 1 13 SER HG H 3.378 -11.570 -2.467 1.00 . A A . 13 SER HG 1 1 19 20870 1 1 13 SER N N 1.903 -9.485 -2.971 1.00 . A A . 13 SER N 1 1 19 20871 1 1 13 SER O O -0.509 -9.388 -4.019 1.00 . A A . 13 SER O 1 1 19 20872 1 1 13 SER OG O 2.768 -12.319 -2.409 1.00 . A A . 13 SER OG 1 1 19 20873 1 1 14 GLY C C -1.720 -10.189 -6.670 1.00 . A A . 14 GLY C 1 1 19 20874 1 1 14 GLY CA C -1.750 -11.308 -5.633 1.00 . A A . 14 GLY CA 1 1 19 20875 1 1 14 GLY H H 0.089 -12.259 -5.155 1.00 . A A . 14 GLY H 1 1 19 20876 1 1 14 GLY HA2 H -1.997 -12.250 -6.123 1.00 . A A . 14 GLY HA2 1 1 19 20877 1 1 14 GLY HA3 H -2.513 -11.092 -4.882 1.00 . A A . 14 GLY HA3 1 1 19 20878 1 1 14 GLY N N -0.449 -11.423 -4.989 1.00 . A A . 14 GLY N 1 1 19 20879 1 1 14 GLY O O -2.389 -9.172 -6.510 1.00 . A A . 14 GLY O 1 1 19 20880 1 1 15 MET C C -0.611 -9.974 -10.112 1.00 . A A . 15 MET C 1 1 19 20881 1 1 15 MET CA C -0.625 -9.360 -8.714 1.00 . A A . 15 MET CA 1 1 19 20882 1 1 15 MET CB C 0.711 -8.686 -8.363 1.00 . A A . 15 MET CB 1 1 19 20883 1 1 15 MET CE C 3.351 -8.205 -10.428 1.00 . A A . 15 MET CE 1 1 19 20884 1 1 15 MET CG C 1.939 -9.605 -8.474 1.00 . A A . 15 MET CG 1 1 19 20885 1 1 15 MET H H -0.469 -11.274 -7.856 1.00 . A A . 15 MET H 1 1 19 20886 1 1 15 MET HA H -1.408 -8.599 -8.696 1.00 . A A . 15 MET HA 1 1 19 20887 1 1 15 MET HB2 H 0.857 -7.823 -9.009 1.00 . A A . 15 MET HB2 1 1 19 20888 1 1 15 MET HB3 H 0.649 -8.335 -7.334 1.00 . A A . 15 MET HB3 1 1 19 20889 1 1 15 MET HE1 H 2.576 -7.443 -10.401 1.00 . A A . 15 MET HE1 1 1 19 20890 1 1 15 MET HE2 H 4.092 -8.006 -9.657 1.00 . A A . 15 MET HE2 1 1 19 20891 1 1 15 MET HE3 H 3.832 -8.204 -11.405 1.00 . A A . 15 MET HE3 1 1 19 20892 1 1 15 MET HG2 H 2.736 -9.191 -7.856 1.00 . A A . 15 MET HG2 1 1 19 20893 1 1 15 MET HG3 H 1.693 -10.589 -8.079 1.00 . A A . 15 MET HG3 1 1 19 20894 1 1 15 MET N N -0.920 -10.381 -7.723 1.00 . A A . 15 MET N 1 1 19 20895 1 1 15 MET O O -0.359 -11.169 -10.262 1.00 . A A . 15 MET O 1 1 19 20896 1 1 15 MET SD S 2.630 -9.835 -10.136 1.00 . A A . 15 MET SD 1 1 19 20897 1 1 16 THR C C 0.561 -8.859 -13.040 1.00 . A A . 16 THR C 1 1 19 20898 1 1 16 THR CA C -0.755 -9.446 -12.532 1.00 . A A . 16 THR CA 1 1 19 20899 1 1 16 THR CB C -1.940 -8.793 -13.253 1.00 . A A . 16 THR CB 1 1 19 20900 1 1 16 THR CG2 C -3.183 -9.682 -13.158 1.00 . A A . 16 THR CG2 1 1 19 20901 1 1 16 THR H H -1.187 -8.200 -10.925 1.00 . A A . 16 THR H 1 1 19 20902 1 1 16 THR HA H -0.751 -10.523 -12.715 1.00 . A A . 16 THR HA 1 1 19 20903 1 1 16 THR HB H -1.697 -8.647 -14.309 1.00 . A A . 16 THR HB 1 1 19 20904 1 1 16 THR HG1 H -2.919 -7.098 -13.082 1.00 . A A . 16 THR HG1 1 1 19 20905 1 1 16 THR HG21 H -2.985 -10.638 -13.646 1.00 . A A . 16 THR HG21 1 1 19 20906 1 1 16 THR HG22 H -3.440 -9.861 -12.115 1.00 . A A . 16 THR HG22 1 1 19 20907 1 1 16 THR HG23 H -4.022 -9.201 -13.661 1.00 . A A . 16 THR HG23 1 1 19 20908 1 1 16 THR N N -0.883 -9.143 -11.118 1.00 . A A . 16 THR N 1 1 19 20909 1 1 16 THR O O 1.439 -9.592 -13.487 1.00 . A A . 16 THR O 1 1 19 20910 1 1 16 THR OG1 O -2.193 -7.541 -12.630 1.00 . A A . 16 THR OG1 1 1 19 20911 1 1 17 CYS C C 2.196 -5.659 -12.561 1.00 . A A . 17 CYS C 1 1 19 20912 1 1 17 CYS CA C 1.800 -6.781 -13.520 1.00 . A A . 17 CYS CA 1 1 19 20913 1 1 17 CYS CB C 1.460 -6.243 -14.917 1.00 . A A . 17 CYS CB 1 1 19 20914 1 1 17 CYS H H -0.117 -6.990 -12.645 1.00 . A A . 17 CYS H 1 1 19 20915 1 1 17 CYS HA H 2.657 -7.449 -13.617 1.00 . A A . 17 CYS HA 1 1 19 20916 1 1 17 CYS HB2 H 2.360 -5.835 -15.377 1.00 . A A . 17 CYS HB2 1 1 19 20917 1 1 17 CYS HB3 H 1.091 -7.056 -15.544 1.00 . A A . 17 CYS HB3 1 1 19 20918 1 1 17 CYS N N 0.670 -7.527 -12.996 1.00 . A A . 17 CYS N 1 1 19 20919 1 1 17 CYS O O 1.412 -5.231 -11.708 1.00 . A A . 17 CYS O 1 1 19 20920 1 1 17 CYS SG S 0.216 -4.922 -14.837 1.00 . A A . 17 CYS SG 1 1 19 20921 1 1 18 ALA C C 3.409 -2.717 -12.346 1.00 . A A . 18 ALA C 1 1 19 20922 1 1 18 ALA CA C 3.986 -4.077 -11.929 1.00 . A A . 18 ALA CA 1 1 19 20923 1 1 18 ALA CB C 5.512 -4.116 -12.068 1.00 . A A . 18 ALA CB 1 1 19 20924 1 1 18 ALA H H 3.990 -5.535 -13.471 1.00 . A A . 18 ALA H 1 1 19 20925 1 1 18 ALA HA H 3.738 -4.249 -10.881 1.00 . A A . 18 ALA HA 1 1 19 20926 1 1 18 ALA HB1 H 5.963 -3.369 -11.414 1.00 . A A . 18 ALA HB1 1 1 19 20927 1 1 18 ALA HB2 H 5.882 -5.103 -11.790 1.00 . A A . 18 ALA HB2 1 1 19 20928 1 1 18 ALA HB3 H 5.800 -3.908 -13.099 1.00 . A A . 18 ALA HB3 1 1 19 20929 1 1 18 ALA N N 3.421 -5.155 -12.730 1.00 . A A . 18 ALA N 1 1 19 20930 1 1 18 ALA O O 4.153 -1.766 -12.575 1.00 . A A . 18 ALA O 1 1 19 20931 1 1 19 ALA C C 0.075 -1.345 -11.957 1.00 . A A . 19 ALA C 1 1 19 20932 1 1 19 ALA CA C 1.353 -1.411 -12.785 1.00 . A A . 19 ALA CA 1 1 19 20933 1 1 19 ALA CB C 1.065 -1.361 -14.288 1.00 . A A . 19 ALA CB 1 1 19 20934 1 1 19 ALA H H 1.549 -3.461 -12.225 1.00 . A A . 19 ALA H 1 1 19 20935 1 1 19 ALA HA H 1.958 -0.539 -12.532 1.00 . A A . 19 ALA HA 1 1 19 20936 1 1 19 ALA HB1 H 1.996 -1.467 -14.847 1.00 . A A . 19 ALA HB1 1 1 19 20937 1 1 19 ALA HB2 H 0.382 -2.160 -14.573 1.00 . A A . 19 ALA HB2 1 1 19 20938 1 1 19 ALA HB3 H 0.608 -0.404 -14.537 1.00 . A A . 19 ALA HB3 1 1 19 20939 1 1 19 ALA N N 2.081 -2.624 -12.438 1.00 . A A . 19 ALA N 1 1 19 20940 1 1 19 ALA O O -0.175 -0.349 -11.279 1.00 . A A . 19 ALA O 1 1 19 20941 1 1 20 CYS C C -1.257 -2.366 -9.533 1.00 . A A . 20 CYS C 1 1 19 20942 1 1 20 CYS CA C -1.800 -2.511 -10.959 1.00 . A A . 20 CYS CA 1 1 19 20943 1 1 20 CYS CB C -2.569 -3.827 -11.130 1.00 . A A . 20 CYS CB 1 1 19 20944 1 1 20 CYS H H -0.524 -3.220 -12.521 1.00 . A A . 20 CYS H 1 1 19 20945 1 1 20 CYS HA H -2.452 -1.657 -11.150 1.00 . A A . 20 CYS HA 1 1 19 20946 1 1 20 CYS HB2 H -1.948 -4.673 -10.839 1.00 . A A . 20 CYS HB2 1 1 19 20947 1 1 20 CYS HB3 H -3.456 -3.801 -10.495 1.00 . A A . 20 CYS HB3 1 1 19 20948 1 1 20 CYS N N -0.709 -2.426 -11.920 1.00 . A A . 20 CYS N 1 1 19 20949 1 1 20 CYS O O -1.853 -1.703 -8.685 1.00 . A A . 20 CYS O 1 1 19 20950 1 1 20 CYS SG S -3.076 -4.063 -12.855 1.00 . A A . 20 CYS SG 1 1 19 20951 1 1 21 ALA C C 0.876 -1.260 -7.733 1.00 . A A . 21 ALA C 1 1 19 20952 1 1 21 ALA CA C 0.700 -2.746 -8.087 1.00 . A A . 21 ALA CA 1 1 19 20953 1 1 21 ALA CB C 2.048 -3.449 -8.255 1.00 . A A . 21 ALA CB 1 1 19 20954 1 1 21 ALA H H 0.339 -3.501 -10.037 1.00 . A A . 21 ALA H 1 1 19 20955 1 1 21 ALA HA H 0.165 -3.232 -7.272 1.00 . A A . 21 ALA HA 1 1 19 20956 1 1 21 ALA HB1 H 1.897 -4.466 -8.619 1.00 . A A . 21 ALA HB1 1 1 19 20957 1 1 21 ALA HB2 H 2.672 -2.901 -8.962 1.00 . A A . 21 ALA HB2 1 1 19 20958 1 1 21 ALA HB3 H 2.552 -3.506 -7.293 1.00 . A A . 21 ALA HB3 1 1 19 20959 1 1 21 ALA N N -0.069 -2.933 -9.306 1.00 . A A . 21 ALA N 1 1 19 20960 1 1 21 ALA O O 0.966 -0.906 -6.566 1.00 . A A . 21 ALA O 1 1 19 20961 1 1 22 ALA C C -0.500 1.495 -8.114 1.00 . A A . 22 ALA C 1 1 19 20962 1 1 22 ALA CA C 0.917 1.067 -8.487 1.00 . A A . 22 ALA CA 1 1 19 20963 1 1 22 ALA CB C 1.400 1.813 -9.733 1.00 . A A . 22 ALA CB 1 1 19 20964 1 1 22 ALA H H 0.778 -0.670 -9.671 1.00 . A A . 22 ALA H 1 1 19 20965 1 1 22 ALA HA H 1.585 1.316 -7.660 1.00 . A A . 22 ALA HA 1 1 19 20966 1 1 22 ALA HB1 H 0.661 1.737 -10.531 1.00 . A A . 22 ALA HB1 1 1 19 20967 1 1 22 ALA HB2 H 1.545 2.863 -9.489 1.00 . A A . 22 ALA HB2 1 1 19 20968 1 1 22 ALA HB3 H 2.345 1.389 -10.073 1.00 . A A . 22 ALA HB3 1 1 19 20969 1 1 22 ALA N N 0.948 -0.366 -8.724 1.00 . A A . 22 ALA N 1 1 19 20970 1 1 22 ALA O O -0.709 2.193 -7.120 1.00 . A A . 22 ALA O 1 1 19 20971 1 1 23 ARG C C -3.355 1.332 -7.401 1.00 . A A . 23 ARG C 1 1 19 20972 1 1 23 ARG CA C -2.858 1.537 -8.828 1.00 . A A . 23 ARG CA 1 1 19 20973 1 1 23 ARG CB C -3.757 0.794 -9.826 1.00 . A A . 23 ARG CB 1 1 19 20974 1 1 23 ARG CD C -4.150 2.515 -11.675 1.00 . A A . 23 ARG CD 1 1 19 20975 1 1 23 ARG CG C -3.486 1.182 -11.289 1.00 . A A . 23 ARG CG 1 1 19 20976 1 1 23 ARG CZ C -6.430 1.884 -12.509 1.00 . A A . 23 ARG CZ 1 1 19 20977 1 1 23 ARG H H -1.209 0.503 -9.725 1.00 . A A . 23 ARG H 1 1 19 20978 1 1 23 ARG HA H -2.912 2.605 -9.035 1.00 . A A . 23 ARG HA 1 1 19 20979 1 1 23 ARG HB2 H -3.604 -0.278 -9.706 1.00 . A A . 23 ARG HB2 1 1 19 20980 1 1 23 ARG HB3 H -4.800 0.993 -9.581 1.00 . A A . 23 ARG HB3 1 1 19 20981 1 1 23 ARG HD2 H -3.803 3.297 -11.000 1.00 . A A . 23 ARG HD2 1 1 19 20982 1 1 23 ARG HD3 H -3.836 2.805 -12.678 1.00 . A A . 23 ARG HD3 1 1 19 20983 1 1 23 ARG HE H -6.035 2.864 -10.771 1.00 . A A . 23 ARG HE 1 1 19 20984 1 1 23 ARG HG2 H -2.410 1.249 -11.457 1.00 . A A . 23 ARG HG2 1 1 19 20985 1 1 23 ARG HG3 H -3.870 0.385 -11.926 1.00 . A A . 23 ARG HG3 1 1 19 20986 1 1 23 ARG HH11 H -4.906 1.280 -13.706 1.00 . A A . 23 ARG HH11 1 1 19 20987 1 1 23 ARG HH12 H -6.484 0.881 -14.307 1.00 . A A . 23 ARG HH12 1 1 19 20988 1 1 23 ARG HH21 H -8.161 2.312 -11.501 1.00 . A A . 23 ARG HH21 1 1 19 20989 1 1 23 ARG HH22 H -8.378 1.473 -13.002 1.00 . A A . 23 ARG HH22 1 1 19 20990 1 1 23 ARG N N -1.465 1.130 -8.965 1.00 . A A . 23 ARG N 1 1 19 20991 1 1 23 ARG NE N -5.620 2.447 -11.593 1.00 . A A . 23 ARG NE 1 1 19 20992 1 1 23 ARG NH1 N -5.909 1.313 -13.599 1.00 . A A . 23 ARG NH1 1 1 19 20993 1 1 23 ARG NH2 N -7.756 1.895 -12.326 1.00 . A A . 23 ARG NH2 1 1 19 20994 1 1 23 ARG O O -3.973 2.242 -6.850 1.00 . A A . 23 ARG O 1 1 19 20995 1 1 24 ILE C C -2.952 1.021 -4.472 1.00 . A A . 24 ILE C 1 1 19 20996 1 1 24 ILE CA C -3.479 -0.067 -5.417 1.00 . A A . 24 ILE CA 1 1 19 20997 1 1 24 ILE CB C -3.187 -1.502 -4.952 1.00 . A A . 24 ILE CB 1 1 19 20998 1 1 24 ILE CD1 C -1.213 -3.159 -4.710 1.00 . A A . 24 ILE CD1 1 1 19 20999 1 1 24 ILE CG1 C -1.677 -1.713 -4.846 1.00 . A A . 24 ILE CG1 1 1 19 21000 1 1 24 ILE CG2 C -3.861 -2.504 -5.893 1.00 . A A . 24 ILE CG2 1 1 19 21001 1 1 24 ILE H H -2.574 -0.548 -7.317 1.00 . A A . 24 ILE H 1 1 19 21002 1 1 24 ILE HA H -4.556 0.015 -5.402 1.00 . A A . 24 ILE HA 1 1 19 21003 1 1 24 ILE HB H -3.619 -1.638 -3.957 1.00 . A A . 24 ILE HB 1 1 19 21004 1 1 24 ILE HD11 H -1.680 -3.621 -3.843 1.00 . A A . 24 ILE HD11 1 1 19 21005 1 1 24 ILE HD12 H -1.470 -3.695 -5.616 1.00 . A A . 24 ILE HD12 1 1 19 21006 1 1 24 ILE HD13 H -0.128 -3.178 -4.594 1.00 . A A . 24 ILE HD13 1 1 19 21007 1 1 24 ILE HG12 H -1.236 -1.286 -5.738 1.00 . A A . 24 ILE HG12 1 1 19 21008 1 1 24 ILE HG13 H -1.333 -1.172 -3.970 1.00 . A A . 24 ILE HG13 1 1 19 21009 1 1 24 ILE HG21 H -4.864 -2.171 -6.152 1.00 . A A . 24 ILE HG21 1 1 19 21010 1 1 24 ILE HG22 H -3.284 -2.634 -6.805 1.00 . A A . 24 ILE HG22 1 1 19 21011 1 1 24 ILE HG23 H -3.943 -3.455 -5.375 1.00 . A A . 24 ILE HG23 1 1 19 21012 1 1 24 ILE N N -3.076 0.173 -6.799 1.00 . A A . 24 ILE N 1 1 19 21013 1 1 24 ILE O O -3.749 1.653 -3.785 1.00 . A A . 24 ILE O 1 1 19 21014 1 1 25 GLU C C -1.639 3.706 -3.912 1.00 . A A . 25 GLU C 1 1 19 21015 1 1 25 GLU CA C -1.044 2.323 -3.626 1.00 . A A . 25 GLU CA 1 1 19 21016 1 1 25 GLU CB C 0.486 2.328 -3.802 1.00 . A A . 25 GLU CB 1 1 19 21017 1 1 25 GLU CD C 0.718 0.065 -2.658 1.00 . A A . 25 GLU CD 1 1 19 21018 1 1 25 GLU CG C 1.191 1.508 -2.712 1.00 . A A . 25 GLU CG 1 1 19 21019 1 1 25 GLU H H -1.032 0.760 -5.070 1.00 . A A . 25 GLU H 1 1 19 21020 1 1 25 GLU HA H -1.266 2.082 -2.587 1.00 . A A . 25 GLU HA 1 1 19 21021 1 1 25 GLU HB2 H 0.760 1.931 -4.781 1.00 . A A . 25 GLU HB2 1 1 19 21022 1 1 25 GLU HB3 H 0.858 3.350 -3.731 1.00 . A A . 25 GLU HB3 1 1 19 21023 1 1 25 GLU HG2 H 2.263 1.518 -2.898 1.00 . A A . 25 GLU HG2 1 1 19 21024 1 1 25 GLU HG3 H 1.007 1.945 -1.731 1.00 . A A . 25 GLU HG3 1 1 19 21025 1 1 25 GLU N N -1.645 1.302 -4.478 1.00 . A A . 25 GLU N 1 1 19 21026 1 1 25 GLU O O -1.919 4.477 -2.994 1.00 . A A . 25 GLU O 1 1 19 21027 1 1 25 GLU OE1 O 1.281 -0.740 -3.426 1.00 . A A . 25 GLU OE1 1 1 19 21028 1 1 25 GLU OE2 O -0.182 -0.204 -1.835 1.00 . A A . 25 GLU OE2 1 1 19 21029 1 1 26 LYS C C -3.770 5.529 -5.097 1.00 . A A . 26 LYS C 1 1 19 21030 1 1 26 LYS CA C -2.323 5.362 -5.558 1.00 . A A . 26 LYS CA 1 1 19 21031 1 1 26 LYS CB C -2.185 5.648 -7.059 1.00 . A A . 26 LYS CB 1 1 19 21032 1 1 26 LYS CD C 0.279 5.158 -7.464 1.00 . A A . 26 LYS CD 1 1 19 21033 1 1 26 LYS CE C 1.588 5.649 -8.100 1.00 . A A . 26 LYS CE 1 1 19 21034 1 1 26 LYS CG C -0.812 6.228 -7.441 1.00 . A A . 26 LYS CG 1 1 19 21035 1 1 26 LYS H H -1.717 3.302 -5.881 1.00 . A A . 26 LYS H 1 1 19 21036 1 1 26 LYS HA H -1.722 6.103 -5.031 1.00 . A A . 26 LYS HA 1 1 19 21037 1 1 26 LYS HB2 H -2.418 4.756 -7.643 1.00 . A A . 26 LYS HB2 1 1 19 21038 1 1 26 LYS HB3 H -2.919 6.414 -7.312 1.00 . A A . 26 LYS HB3 1 1 19 21039 1 1 26 LYS HD2 H 0.480 4.832 -6.440 1.00 . A A . 26 LYS HD2 1 1 19 21040 1 1 26 LYS HD3 H -0.108 4.309 -8.016 1.00 . A A . 26 LYS HD3 1 1 19 21041 1 1 26 LYS HE2 H 1.922 6.554 -7.589 1.00 . A A . 26 LYS HE2 1 1 19 21042 1 1 26 LYS HE3 H 2.349 4.879 -7.956 1.00 . A A . 26 LYS HE3 1 1 19 21043 1 1 26 LYS HG2 H -0.923 6.669 -8.428 1.00 . A A . 26 LYS HG2 1 1 19 21044 1 1 26 LYS HG3 H -0.522 7.013 -6.739 1.00 . A A . 26 LYS HG3 1 1 19 21045 1 1 26 LYS HZ1 H 0.794 6.658 -9.715 1.00 . A A . 26 LYS HZ1 1 1 19 21046 1 1 26 LYS HZ2 H 2.350 6.188 -9.931 1.00 . A A . 26 LYS HZ2 1 1 19 21047 1 1 26 LYS HZ3 H 1.142 5.081 -10.031 1.00 . A A . 26 LYS HZ3 1 1 19 21048 1 1 26 LYS N N -1.834 4.036 -5.190 1.00 . A A . 26 LYS N 1 1 19 21049 1 1 26 LYS NZ N 1.455 5.913 -9.550 1.00 . A A . 26 LYS NZ 1 1 19 21050 1 1 26 LYS O O -4.133 6.566 -4.547 1.00 . A A . 26 LYS O 1 1 19 21051 1 1 27 GLY C C -5.881 4.598 -3.254 1.00 . A A . 27 GLY C 1 1 19 21052 1 1 27 GLY CA C -5.944 4.473 -4.774 1.00 . A A . 27 GLY CA 1 1 19 21053 1 1 27 GLY H H -4.246 3.674 -5.775 1.00 . A A . 27 GLY H 1 1 19 21054 1 1 27 GLY HA2 H -6.537 5.288 -5.190 1.00 . A A . 27 GLY HA2 1 1 19 21055 1 1 27 GLY HA3 H -6.408 3.521 -5.034 1.00 . A A . 27 GLY HA3 1 1 19 21056 1 1 27 GLY N N -4.600 4.508 -5.318 1.00 . A A . 27 GLY N 1 1 19 21057 1 1 27 GLY O O -6.596 5.404 -2.661 1.00 . A A . 27 GLY O 1 1 19 21058 1 1 28 LEU C C -4.550 5.100 -0.598 1.00 . A A . 28 LEU C 1 1 19 21059 1 1 28 LEU CA C -4.875 3.721 -1.187 1.00 . A A . 28 LEU CA 1 1 19 21060 1 1 28 LEU CB C -3.888 2.595 -0.830 1.00 . A A . 28 LEU CB 1 1 19 21061 1 1 28 LEU CD1 C -2.580 3.281 1.214 1.00 . A A . 28 LEU CD1 1 1 19 21062 1 1 28 LEU CD2 C -4.920 2.350 1.490 1.00 . A A . 28 LEU CD2 1 1 19 21063 1 1 28 LEU CG C -3.632 2.317 0.660 1.00 . A A . 28 LEU CG 1 1 19 21064 1 1 28 LEU H H -4.393 3.221 -3.202 1.00 . A A . 28 LEU H 1 1 19 21065 1 1 28 LEU HA H -5.851 3.421 -0.811 1.00 . A A . 28 LEU HA 1 1 19 21066 1 1 28 LEU HB2 H -4.290 1.673 -1.251 1.00 . A A . 28 LEU HB2 1 1 19 21067 1 1 28 LEU HB3 H -2.933 2.793 -1.309 1.00 . A A . 28 LEU HB3 1 1 19 21068 1 1 28 LEU HD11 H -2.989 4.281 1.226 1.00 . A A . 28 LEU HD11 1 1 19 21069 1 1 28 LEU HD12 H -2.302 3.018 2.230 1.00 . A A . 28 LEU HD12 1 1 19 21070 1 1 28 LEU HD13 H -1.683 3.260 0.594 1.00 . A A . 28 LEU HD13 1 1 19 21071 1 1 28 LEU HD21 H -5.409 3.318 1.457 1.00 . A A . 28 LEU HD21 1 1 19 21072 1 1 28 LEU HD22 H -5.601 1.593 1.109 1.00 . A A . 28 LEU HD22 1 1 19 21073 1 1 28 LEU HD23 H -4.696 2.144 2.530 1.00 . A A . 28 LEU HD23 1 1 19 21074 1 1 28 LEU HG H -3.220 1.307 0.737 1.00 . A A . 28 LEU HG 1 1 19 21075 1 1 28 LEU N N -5.003 3.807 -2.634 1.00 . A A . 28 LEU N 1 1 19 21076 1 1 28 LEU O O -5.143 5.483 0.409 1.00 . A A . 28 LEU O 1 1 19 21077 1 1 29 LYS C C -4.698 8.037 -0.497 1.00 . A A . 29 LYS C 1 1 19 21078 1 1 29 LYS CA C -3.412 7.267 -0.837 1.00 . A A . 29 LYS CA 1 1 19 21079 1 1 29 LYS CB C -2.598 8.026 -1.903 1.00 . A A . 29 LYS CB 1 1 19 21080 1 1 29 LYS CD C -1.730 10.410 -2.432 1.00 . A A . 29 LYS CD 1 1 19 21081 1 1 29 LYS CE C -0.427 10.034 -3.147 1.00 . A A . 29 LYS CE 1 1 19 21082 1 1 29 LYS CG C -2.116 9.386 -1.356 1.00 . A A . 29 LYS CG 1 1 19 21083 1 1 29 LYS H H -3.174 5.499 -2.038 1.00 . A A . 29 LYS H 1 1 19 21084 1 1 29 LYS HA H -2.812 7.223 0.066 1.00 . A A . 29 LYS HA 1 1 19 21085 1 1 29 LYS HB2 H -1.730 7.431 -2.192 1.00 . A A . 29 LYS HB2 1 1 19 21086 1 1 29 LYS HB3 H -3.224 8.181 -2.782 1.00 . A A . 29 LYS HB3 1 1 19 21087 1 1 29 LYS HD2 H -2.545 10.517 -3.151 1.00 . A A . 29 LYS HD2 1 1 19 21088 1 1 29 LYS HD3 H -1.606 11.364 -1.911 1.00 . A A . 29 LYS HD3 1 1 19 21089 1 1 29 LYS HE2 H 0.126 9.336 -2.527 1.00 . A A . 29 LYS HE2 1 1 19 21090 1 1 29 LYS HE3 H -0.642 9.520 -4.084 1.00 . A A . 29 LYS HE3 1 1 19 21091 1 1 29 LYS HG2 H -2.899 9.876 -0.783 1.00 . A A . 29 LYS HG2 1 1 19 21092 1 1 29 LYS HG3 H -1.288 9.220 -0.666 1.00 . A A . 29 LYS HG3 1 1 19 21093 1 1 29 LYS HZ1 H 1.393 10.834 -3.560 1.00 . A A . 29 LYS HZ1 1 1 19 21094 1 1 29 LYS HZ2 H 0.154 11.790 -4.141 1.00 . A A . 29 LYS HZ2 1 1 19 21095 1 1 29 LYS HZ3 H 0.630 11.742 -2.539 1.00 . A A . 29 LYS HZ3 1 1 19 21096 1 1 29 LYS N N -3.681 5.887 -1.248 1.00 . A A . 29 LYS N 1 1 19 21097 1 1 29 LYS NZ N 0.453 11.198 -3.384 1.00 . A A . 29 LYS NZ 1 1 19 21098 1 1 29 LYS O O -4.690 8.887 0.384 1.00 . A A . 29 LYS O 1 1 19 21099 1 1 30 ARG C C -7.683 8.395 0.340 1.00 . A A . 30 ARG C 1 1 19 21100 1 1 30 ARG CA C -7.016 8.559 -1.044 1.00 . A A . 30 ARG CA 1 1 19 21101 1 1 30 ARG CB C -7.951 8.241 -2.223 1.00 . A A . 30 ARG CB 1 1 19 21102 1 1 30 ARG CD C -9.681 9.137 -3.842 1.00 . A A . 30 ARG CD 1 1 19 21103 1 1 30 ARG CG C -8.924 9.387 -2.528 1.00 . A A . 30 ARG CG 1 1 19 21104 1 1 30 ARG CZ C -8.409 10.287 -5.675 1.00 . A A . 30 ARG CZ 1 1 19 21105 1 1 30 ARG H H -5.807 7.000 -1.858 1.00 . A A . 30 ARG H 1 1 19 21106 1 1 30 ARG HA H -6.719 9.605 -1.129 1.00 . A A . 30 ARG HA 1 1 19 21107 1 1 30 ARG HB2 H -7.333 8.082 -3.107 1.00 . A A . 30 ARG HB2 1 1 19 21108 1 1 30 ARG HB3 H -8.501 7.323 -2.017 1.00 . A A . 30 ARG HB3 1 1 19 21109 1 1 30 ARG HD2 H -10.142 8.149 -3.788 1.00 . A A . 30 ARG HD2 1 1 19 21110 1 1 30 ARG HD3 H -10.493 9.860 -3.945 1.00 . A A . 30 ARG HD3 1 1 19 21111 1 1 30 ARG HE H -8.495 8.277 -5.371 1.00 . A A . 30 ARG HE 1 1 19 21112 1 1 30 ARG HG2 H -9.646 9.465 -1.714 1.00 . A A . 30 ARG HG2 1 1 19 21113 1 1 30 ARG HG3 H -8.374 10.326 -2.591 1.00 . A A . 30 ARG HG3 1 1 19 21114 1 1 30 ARG HH11 H -9.240 11.549 -4.324 1.00 . A A . 30 ARG HH11 1 1 19 21115 1 1 30 ARG HH12 H -8.476 12.345 -5.664 1.00 . A A . 30 ARG HH12 1 1 19 21116 1 1 30 ARG HH21 H -7.448 9.284 -7.178 1.00 . A A . 30 ARG HH21 1 1 19 21117 1 1 30 ARG HH22 H -7.410 11.009 -7.314 1.00 . A A . 30 ARG HH22 1 1 19 21118 1 1 30 ARG N N -5.802 7.771 -1.198 1.00 . A A . 30 ARG N 1 1 19 21119 1 1 30 ARG NE N -8.797 9.176 -5.024 1.00 . A A . 30 ARG NE 1 1 19 21120 1 1 30 ARG NH1 N -8.737 11.491 -5.197 1.00 . A A . 30 ARG NH1 1 1 19 21121 1 1 30 ARG NH2 N -7.698 10.187 -6.806 1.00 . A A . 30 ARG NH2 1 1 19 21122 1 1 30 ARG O O -8.627 9.124 0.634 1.00 . A A . 30 ARG O 1 1 19 21123 1 1 31 MET C C -7.068 8.125 3.561 1.00 . A A . 31 MET C 1 1 19 21124 1 1 31 MET CA C -7.762 7.231 2.521 1.00 . A A . 31 MET CA 1 1 19 21125 1 1 31 MET CB C -7.594 5.743 2.863 1.00 . A A . 31 MET CB 1 1 19 21126 1 1 31 MET CE C -8.380 4.634 -0.194 1.00 . A A . 31 MET CE 1 1 19 21127 1 1 31 MET CG C -8.867 4.951 2.562 1.00 . A A . 31 MET CG 1 1 19 21128 1 1 31 MET H H -6.430 6.885 0.919 1.00 . A A . 31 MET H 1 1 19 21129 1 1 31 MET HA H -8.823 7.480 2.523 1.00 . A A . 31 MET HA 1 1 19 21130 1 1 31 MET HB2 H -6.760 5.314 2.311 1.00 . A A . 31 MET HB2 1 1 19 21131 1 1 31 MET HB3 H -7.368 5.621 3.923 1.00 . A A . 31 MET HB3 1 1 19 21132 1 1 31 MET HE1 H -7.585 5.369 -0.203 1.00 . A A . 31 MET HE1 1 1 19 21133 1 1 31 MET HE2 H -7.973 3.677 0.115 1.00 . A A . 31 MET HE2 1 1 19 21134 1 1 31 MET HE3 H -8.797 4.558 -1.196 1.00 . A A . 31 MET HE3 1 1 19 21135 1 1 31 MET HG2 H -8.626 3.904 2.704 1.00 . A A . 31 MET HG2 1 1 19 21136 1 1 31 MET HG3 H -9.607 5.218 3.312 1.00 . A A . 31 MET HG3 1 1 19 21137 1 1 31 MET N N -7.227 7.457 1.182 1.00 . A A . 31 MET N 1 1 19 21138 1 1 31 MET O O -5.958 8.596 3.326 1.00 . A A . 31 MET O 1 1 19 21139 1 1 31 MET SD S -9.677 5.152 0.946 1.00 . A A . 31 MET SD 1 1 19 21140 1 1 32 PRO C C -5.864 8.761 6.326 1.00 . A A . 32 PRO C 1 1 19 21141 1 1 32 PRO CA C -7.193 9.260 5.745 1.00 . A A . 32 PRO CA 1 1 19 21142 1 1 32 PRO CB C -8.295 9.363 6.804 1.00 . A A . 32 PRO CB 1 1 19 21143 1 1 32 PRO CD C -8.993 7.819 5.129 1.00 . A A . 32 PRO CD 1 1 19 21144 1 1 32 PRO CG C -9.075 8.062 6.634 1.00 . A A . 32 PRO CG 1 1 19 21145 1 1 32 PRO HA H -7.029 10.247 5.305 1.00 . A A . 32 PRO HA 1 1 19 21146 1 1 32 PRO HB2 H -7.903 9.478 7.815 1.00 . A A . 32 PRO HB2 1 1 19 21147 1 1 32 PRO HB3 H -8.946 10.206 6.563 1.00 . A A . 32 PRO HB3 1 1 19 21148 1 1 32 PRO HD2 H -9.082 6.751 4.939 1.00 . A A . 32 PRO HD2 1 1 19 21149 1 1 32 PRO HD3 H -9.796 8.358 4.623 1.00 . A A . 32 PRO HD3 1 1 19 21150 1 1 32 PRO HG2 H -8.552 7.262 7.162 1.00 . A A . 32 PRO HG2 1 1 19 21151 1 1 32 PRO HG3 H -10.103 8.142 6.990 1.00 . A A . 32 PRO HG3 1 1 19 21152 1 1 32 PRO N N -7.711 8.367 4.718 1.00 . A A . 32 PRO N 1 1 19 21153 1 1 32 PRO O O -5.536 7.572 6.276 1.00 . A A . 32 PRO O 1 1 19 21154 1 1 33 GLY C C -2.699 9.135 6.323 1.00 . A A . 33 GLY C 1 1 19 21155 1 1 33 GLY CA C -3.744 9.436 7.392 1.00 . A A . 33 GLY CA 1 1 19 21156 1 1 33 GLY H H -5.413 10.634 6.921 1.00 . A A . 33 GLY H 1 1 19 21157 1 1 33 GLY HA2 H -3.433 10.319 7.953 1.00 . A A . 33 GLY HA2 1 1 19 21158 1 1 33 GLY HA3 H -3.788 8.595 8.076 1.00 . A A . 33 GLY HA3 1 1 19 21159 1 1 33 GLY N N -5.059 9.693 6.831 1.00 . A A . 33 GLY N 1 1 19 21160 1 1 33 GLY O O -1.537 9.500 6.474 1.00 . A A . 33 GLY O 1 1 19 21161 1 1 34 VAL C C -1.916 9.524 3.416 1.00 . A A . 34 VAL C 1 1 19 21162 1 1 34 VAL CA C -2.141 8.213 4.158 1.00 . A A . 34 VAL CA 1 1 19 21163 1 1 34 VAL CB C -2.632 7.108 3.223 1.00 . A A . 34 VAL CB 1 1 19 21164 1 1 34 VAL CG1 C -1.457 6.733 2.302 1.00 . A A . 34 VAL CG1 1 1 19 21165 1 1 34 VAL CG2 C -3.107 5.877 4.006 1.00 . A A . 34 VAL CG2 1 1 19 21166 1 1 34 VAL H H -4.033 8.153 5.131 1.00 . A A . 34 VAL H 1 1 19 21167 1 1 34 VAL HA H -1.200 7.888 4.587 1.00 . A A . 34 VAL HA 1 1 19 21168 1 1 34 VAL HB H -3.477 7.496 2.651 1.00 . A A . 34 VAL HB 1 1 19 21169 1 1 34 VAL HG11 H -1.734 5.935 1.625 1.00 . A A . 34 VAL HG11 1 1 19 21170 1 1 34 VAL HG12 H -1.145 7.589 1.704 1.00 . A A . 34 VAL HG12 1 1 19 21171 1 1 34 VAL HG13 H -0.604 6.394 2.890 1.00 . A A . 34 VAL HG13 1 1 19 21172 1 1 34 VAL HG21 H -3.362 5.075 3.318 1.00 . A A . 34 VAL HG21 1 1 19 21173 1 1 34 VAL HG22 H -2.326 5.534 4.683 1.00 . A A . 34 VAL HG22 1 1 19 21174 1 1 34 VAL HG23 H -4.000 6.113 4.582 1.00 . A A . 34 VAL HG23 1 1 19 21175 1 1 34 VAL N N -3.070 8.448 5.241 1.00 . A A . 34 VAL N 1 1 19 21176 1 1 34 VAL O O -2.875 10.199 3.052 1.00 . A A . 34 VAL O 1 1 19 21177 1 1 35 THR C C 0.472 10.752 1.205 1.00 . A A . 35 THR C 1 1 19 21178 1 1 35 THR CA C -0.290 11.091 2.484 1.00 . A A . 35 THR CA 1 1 19 21179 1 1 35 THR CB C 0.402 12.058 3.453 1.00 . A A . 35 THR CB 1 1 19 21180 1 1 35 THR CG2 C 1.563 12.822 2.827 1.00 . A A . 35 THR CG2 1 1 19 21181 1 1 35 THR H H 0.099 9.265 3.506 1.00 . A A . 35 THR H 1 1 19 21182 1 1 35 THR HA H -1.184 11.609 2.141 1.00 . A A . 35 THR HA 1 1 19 21183 1 1 35 THR HB H 0.779 11.497 4.301 1.00 . A A . 35 THR HB 1 1 19 21184 1 1 35 THR HG1 H -0.251 13.286 4.812 1.00 . A A . 35 THR HG1 1 1 19 21185 1 1 35 THR HG21 H 2.404 12.136 2.719 1.00 . A A . 35 THR HG21 1 1 19 21186 1 1 35 THR HG22 H 1.278 13.241 1.863 1.00 . A A . 35 THR HG22 1 1 19 21187 1 1 35 THR HG23 H 1.849 13.635 3.490 1.00 . A A . 35 THR HG23 1 1 19 21188 1 1 35 THR N N -0.649 9.869 3.184 1.00 . A A . 35 THR N 1 1 19 21189 1 1 35 THR O O 0.146 11.312 0.156 1.00 . A A . 35 THR O 1 1 19 21190 1 1 35 THR OG1 O -0.544 12.983 3.948 1.00 . A A . 35 THR OG1 1 1 19 21191 1 1 36 ASP C C 2.217 7.802 0.055 1.00 . A A . 36 ASP C 1 1 19 21192 1 1 36 ASP CA C 1.983 9.297 0.003 1.00 . A A . 36 ASP CA 1 1 19 21193 1 1 36 ASP CB C 3.190 10.111 -0.492 1.00 . A A . 36 ASP CB 1 1 19 21194 1 1 36 ASP CG C 2.831 10.702 -1.842 1.00 . A A . 36 ASP CG 1 1 19 21195 1 1 36 ASP H H 1.621 9.254 2.070 1.00 . A A . 36 ASP H 1 1 19 21196 1 1 36 ASP HA H 1.193 9.369 -0.732 1.00 . A A . 36 ASP HA 1 1 19 21197 1 1 36 ASP HB2 H 3.438 10.911 0.205 1.00 . A A . 36 ASP HB2 1 1 19 21198 1 1 36 ASP HB3 H 4.065 9.472 -0.618 1.00 . A A . 36 ASP HB3 1 1 19 21199 1 1 36 ASP N N 1.419 9.802 1.239 1.00 . A A . 36 ASP N 1 1 19 21200 1 1 36 ASP O O 2.112 7.172 1.104 1.00 . A A . 36 ASP O 1 1 19 21201 1 1 36 ASP OD1 O 2.666 9.913 -2.800 1.00 . A A . 36 ASP OD1 1 1 19 21202 1 1 36 ASP OD2 O 2.479 11.899 -1.912 1.00 . A A . 36 ASP OD2 1 1 19 21203 1 1 37 ALA C C 3.270 5.470 -2.562 1.00 . A A . 37 ALA C 1 1 19 21204 1 1 37 ALA CA C 2.496 5.785 -1.292 1.00 . A A . 37 ALA CA 1 1 19 21205 1 1 37 ALA CB C 1.080 5.209 -1.309 1.00 . A A . 37 ALA CB 1 1 19 21206 1 1 37 ALA H H 2.550 7.829 -1.926 1.00 . A A . 37 ALA H 1 1 19 21207 1 1 37 ALA HA H 3.053 5.364 -0.459 1.00 . A A . 37 ALA HA 1 1 19 21208 1 1 37 ALA HB1 H 0.548 5.502 -0.402 1.00 . A A . 37 ALA HB1 1 1 19 21209 1 1 37 ALA HB2 H 0.536 5.581 -2.177 1.00 . A A . 37 ALA HB2 1 1 19 21210 1 1 37 ALA HB3 H 1.130 4.124 -1.349 1.00 . A A . 37 ALA HB3 1 1 19 21211 1 1 37 ALA N N 2.429 7.224 -1.119 1.00 . A A . 37 ALA N 1 1 19 21212 1 1 37 ALA O O 3.147 6.195 -3.549 1.00 . A A . 37 ALA O 1 1 19 21213 1 1 38 ASN C C 5.385 2.734 -3.589 1.00 . A A . 38 ASN C 1 1 19 21214 1 1 38 ASN CA C 5.118 4.228 -3.548 1.00 . A A . 38 ASN CA 1 1 19 21215 1 1 38 ASN CB C 6.430 4.997 -3.253 1.00 . A A . 38 ASN CB 1 1 19 21216 1 1 38 ASN CG C 6.505 5.755 -1.926 1.00 . A A . 38 ASN CG 1 1 19 21217 1 1 38 ASN H H 4.143 3.804 -1.725 1.00 . A A . 38 ASN H 1 1 19 21218 1 1 38 ASN HA H 4.746 4.542 -4.524 1.00 . A A . 38 ASN HA 1 1 19 21219 1 1 38 ASN HB2 H 7.291 4.331 -3.313 1.00 . A A . 38 ASN HB2 1 1 19 21220 1 1 38 ASN HB3 H 6.547 5.738 -4.044 1.00 . A A . 38 ASN HB3 1 1 19 21221 1 1 38 ASN HD21 H 6.010 4.102 -0.850 1.00 . A A . 38 ASN HD21 1 1 19 21222 1 1 38 ASN HD22 H 6.386 5.556 0.076 1.00 . A A . 38 ASN HD22 1 1 19 21223 1 1 38 ASN N N 4.104 4.430 -2.531 1.00 . A A . 38 ASN N 1 1 19 21224 1 1 38 ASN ND2 N 6.312 5.071 -0.803 1.00 . A A . 38 ASN ND2 1 1 19 21225 1 1 38 ASN O O 6.019 2.191 -2.685 1.00 . A A . 38 ASN O 1 1 19 21226 1 1 38 ASN OD1 O 6.758 6.954 -1.903 1.00 . A A . 38 ASN OD1 1 1 19 21227 1 1 39 VAL C C 6.630 0.560 -5.380 1.00 . A A . 39 VAL C 1 1 19 21228 1 1 39 VAL CA C 5.218 0.659 -4.799 1.00 . A A . 39 VAL CA 1 1 19 21229 1 1 39 VAL CB C 4.136 -0.034 -5.643 1.00 . A A . 39 VAL CB 1 1 19 21230 1 1 39 VAL CG1 C 4.261 0.217 -7.152 1.00 . A A . 39 VAL CG1 1 1 19 21231 1 1 39 VAL CG2 C 4.171 -1.533 -5.347 1.00 . A A . 39 VAL CG2 1 1 19 21232 1 1 39 VAL H H 4.357 2.530 -5.341 1.00 . A A . 39 VAL H 1 1 19 21233 1 1 39 VAL HA H 5.185 0.198 -3.817 1.00 . A A . 39 VAL HA 1 1 19 21234 1 1 39 VAL HB H 3.159 0.333 -5.318 1.00 . A A . 39 VAL HB 1 1 19 21235 1 1 39 VAL HG11 H 5.171 -0.231 -7.550 1.00 . A A . 39 VAL HG11 1 1 19 21236 1 1 39 VAL HG12 H 3.423 -0.242 -7.667 1.00 . A A . 39 VAL HG12 1 1 19 21237 1 1 39 VAL HG13 H 4.261 1.288 -7.356 1.00 . A A . 39 VAL HG13 1 1 19 21238 1 1 39 VAL HG21 H 3.940 -1.702 -4.297 1.00 . A A . 39 VAL HG21 1 1 19 21239 1 1 39 VAL HG22 H 3.414 -2.034 -5.942 1.00 . A A . 39 VAL HG22 1 1 19 21240 1 1 39 VAL HG23 H 5.155 -1.941 -5.569 1.00 . A A . 39 VAL HG23 1 1 19 21241 1 1 39 VAL N N 4.917 2.066 -4.641 1.00 . A A . 39 VAL N 1 1 19 21242 1 1 39 VAL O O 6.918 1.145 -6.423 1.00 . A A . 39 VAL O 1 1 19 21243 1 1 40 ASN C C 8.982 -1.756 -5.719 1.00 . A A . 40 ASN C 1 1 19 21244 1 1 40 ASN CA C 8.904 -0.341 -5.145 1.00 . A A . 40 ASN CA 1 1 19 21245 1 1 40 ASN CB C 9.853 -0.096 -3.969 1.00 . A A . 40 ASN CB 1 1 19 21246 1 1 40 ASN CG C 11.318 -0.115 -4.390 1.00 . A A . 40 ASN CG 1 1 19 21247 1 1 40 ASN H H 7.227 -0.726 -3.924 1.00 . A A . 40 ASN H 1 1 19 21248 1 1 40 ASN HA H 9.161 0.368 -5.933 1.00 . A A . 40 ASN HA 1 1 19 21249 1 1 40 ASN HB2 H 9.640 0.887 -3.549 1.00 . A A . 40 ASN HB2 1 1 19 21250 1 1 40 ASN HB3 H 9.682 -0.843 -3.195 1.00 . A A . 40 ASN HB3 1 1 19 21251 1 1 40 ASN HD21 H 11.922 0.230 -2.479 1.00 . A A . 40 ASN HD21 1 1 19 21252 1 1 40 ASN HD22 H 13.197 0.083 -3.679 1.00 . A A . 40 ASN HD22 1 1 19 21253 1 1 40 ASN N N 7.534 -0.142 -4.695 1.00 . A A . 40 ASN N 1 1 19 21254 1 1 40 ASN ND2 N 12.220 0.074 -3.431 1.00 . A A . 40 ASN ND2 1 1 19 21255 1 1 40 ASN O O 9.778 -2.605 -5.306 1.00 . A A . 40 ASN O 1 1 19 21256 1 1 40 ASN OD1 O 11.645 -0.281 -5.561 1.00 . A A . 40 ASN OD1 1 1 19 21257 1 1 41 LEU C C 9.146 -3.709 -8.101 1.00 . A A . 41 LEU C 1 1 19 21258 1 1 41 LEU CA C 7.906 -3.315 -7.288 1.00 . A A . 41 LEU CA 1 1 19 21259 1 1 41 LEU CB C 6.596 -3.303 -8.098 1.00 . A A . 41 LEU CB 1 1 19 21260 1 1 41 LEU CD1 C 6.473 -5.769 -8.736 1.00 . A A . 41 LEU CD1 1 1 19 21261 1 1 41 LEU CD2 C 5.291 -5.005 -6.661 1.00 . A A . 41 LEU CD2 1 1 19 21262 1 1 41 LEU CG C 5.756 -4.594 -8.065 1.00 . A A . 41 LEU CG 1 1 19 21263 1 1 41 LEU H H 7.489 -1.253 -6.980 1.00 . A A . 41 LEU H 1 1 19 21264 1 1 41 LEU HA H 7.811 -4.014 -6.461 1.00 . A A . 41 LEU HA 1 1 19 21265 1 1 41 LEU HB2 H 5.946 -2.523 -7.706 1.00 . A A . 41 LEU HB2 1 1 19 21266 1 1 41 LEU HB3 H 6.822 -3.042 -9.133 1.00 . A A . 41 LEU HB3 1 1 19 21267 1 1 41 LEU HD11 H 5.766 -6.577 -8.907 1.00 . A A . 41 LEU HD11 1 1 19 21268 1 1 41 LEU HD12 H 6.900 -5.458 -9.689 1.00 . A A . 41 LEU HD12 1 1 19 21269 1 1 41 LEU HD13 H 7.266 -6.140 -8.092 1.00 . A A . 41 LEU HD13 1 1 19 21270 1 1 41 LEU HD21 H 4.786 -4.172 -6.178 1.00 . A A . 41 LEU HD21 1 1 19 21271 1 1 41 LEU HD22 H 4.586 -5.832 -6.749 1.00 . A A . 41 LEU HD22 1 1 19 21272 1 1 41 LEU HD23 H 6.121 -5.331 -6.038 1.00 . A A . 41 LEU HD23 1 1 19 21273 1 1 41 LEU HG H 4.846 -4.379 -8.627 1.00 . A A . 41 LEU HG 1 1 19 21274 1 1 41 LEU N N 8.107 -2.000 -6.698 1.00 . A A . 41 LEU N 1 1 19 21275 1 1 41 LEU O O 9.419 -4.890 -8.292 1.00 . A A . 41 LEU O 1 1 19 21276 1 1 42 ALA C C 12.104 -3.915 -8.205 1.00 . A A . 42 ALA C 1 1 19 21277 1 1 42 ALA CA C 11.292 -2.920 -9.036 1.00 . A A . 42 ALA CA 1 1 19 21278 1 1 42 ALA CB C 12.032 -1.584 -9.079 1.00 . A A . 42 ALA CB 1 1 19 21279 1 1 42 ALA H H 9.663 -1.768 -8.323 1.00 . A A . 42 ALA H 1 1 19 21280 1 1 42 ALA HA H 11.204 -3.304 -10.053 1.00 . A A . 42 ALA HA 1 1 19 21281 1 1 42 ALA HB1 H 11.484 -0.866 -9.689 1.00 . A A . 42 ALA HB1 1 1 19 21282 1 1 42 ALA HB2 H 12.147 -1.198 -8.065 1.00 . A A . 42 ALA HB2 1 1 19 21283 1 1 42 ALA HB3 H 13.023 -1.742 -9.507 1.00 . A A . 42 ALA HB3 1 1 19 21284 1 1 42 ALA N N 9.952 -2.718 -8.501 1.00 . A A . 42 ALA N 1 1 19 21285 1 1 42 ALA O O 12.877 -4.681 -8.773 1.00 . A A . 42 ALA O 1 1 19 21286 1 1 43 THR C C 11.462 -5.575 -5.169 1.00 . A A . 43 THR C 1 1 19 21287 1 1 43 THR CA C 12.559 -4.878 -5.990 1.00 . A A . 43 THR CA 1 1 19 21288 1 1 43 THR CB C 13.694 -4.217 -5.190 1.00 . A A . 43 THR CB 1 1 19 21289 1 1 43 THR CG2 C 13.217 -3.212 -4.138 1.00 . A A . 43 THR CG2 1 1 19 21290 1 1 43 THR H H 11.277 -3.251 -6.459 1.00 . A A . 43 THR H 1 1 19 21291 1 1 43 THR HA H 13.042 -5.641 -6.595 1.00 . A A . 43 THR HA 1 1 19 21292 1 1 43 THR HB H 14.304 -3.685 -5.920 1.00 . A A . 43 THR HB 1 1 19 21293 1 1 43 THR HG1 H 15.222 -4.732 -4.095 1.00 . A A . 43 THR HG1 1 1 19 21294 1 1 43 THR HG21 H 12.460 -2.565 -4.571 1.00 . A A . 43 THR HG21 1 1 19 21295 1 1 43 THR HG22 H 12.795 -3.727 -3.276 1.00 . A A . 43 THR HG22 1 1 19 21296 1 1 43 THR HG23 H 14.056 -2.603 -3.802 1.00 . A A . 43 THR HG23 1 1 19 21297 1 1 43 THR N N 11.945 -3.894 -6.875 1.00 . A A . 43 THR N 1 1 19 21298 1 1 43 THR O O 11.609 -5.821 -3.974 1.00 . A A . 43 THR O 1 1 19 21299 1 1 43 THR OG1 O 14.533 -5.181 -4.587 1.00 . A A . 43 THR OG1 1 1 19 21300 1 1 44 GLU C C 8.820 -6.126 -3.866 1.00 . A A . 44 GLU C 1 1 19 21301 1 1 44 GLU CA C 9.160 -6.549 -5.301 1.00 . A A . 44 GLU CA 1 1 19 21302 1 1 44 GLU CB C 9.343 -8.064 -5.437 1.00 . A A . 44 GLU CB 1 1 19 21303 1 1 44 GLU CD C 9.280 -9.999 -7.060 1.00 . A A . 44 GLU CD 1 1 19 21304 1 1 44 GLU CG C 9.367 -8.487 -6.913 1.00 . A A . 44 GLU CG 1 1 19 21305 1 1 44 GLU H H 10.298 -5.652 -6.822 1.00 . A A . 44 GLU H 1 1 19 21306 1 1 44 GLU HA H 8.308 -6.267 -5.914 1.00 . A A . 44 GLU HA 1 1 19 21307 1 1 44 GLU HB2 H 10.255 -8.385 -4.932 1.00 . A A . 44 GLU HB2 1 1 19 21308 1 1 44 GLU HB3 H 8.493 -8.560 -4.967 1.00 . A A . 44 GLU HB3 1 1 19 21309 1 1 44 GLU HG2 H 8.522 -8.046 -7.440 1.00 . A A . 44 GLU HG2 1 1 19 21310 1 1 44 GLU HG3 H 10.291 -8.149 -7.382 1.00 . A A . 44 GLU HG3 1 1 19 21311 1 1 44 GLU N N 10.336 -5.870 -5.832 1.00 . A A . 44 GLU N 1 1 19 21312 1 1 44 GLU O O 8.550 -6.969 -3.013 1.00 . A A . 44 GLU O 1 1 19 21313 1 1 44 GLU OE1 O 10.225 -10.669 -6.595 1.00 . A A . 44 GLU OE1 1 1 19 21314 1 1 44 GLU OE2 O 8.264 -10.455 -7.632 1.00 . A A . 44 GLU OE2 1 1 19 21315 1 1 45 THR C C 7.469 -3.160 -2.473 1.00 . A A . 45 THR C 1 1 19 21316 1 1 45 THR CA C 8.558 -4.225 -2.305 1.00 . A A . 45 THR CA 1 1 19 21317 1 1 45 THR CB C 9.886 -3.634 -1.802 1.00 . A A . 45 THR CB 1 1 19 21318 1 1 45 THR CG2 C 9.738 -2.863 -0.493 1.00 . A A . 45 THR CG2 1 1 19 21319 1 1 45 THR H H 9.083 -4.169 -4.339 1.00 . A A . 45 THR H 1 1 19 21320 1 1 45 THR HA H 8.210 -4.977 -1.594 1.00 . A A . 45 THR HA 1 1 19 21321 1 1 45 THR HB H 10.290 -2.960 -2.558 1.00 . A A . 45 THR HB 1 1 19 21322 1 1 45 THR HG1 H 10.954 -5.163 -2.407 1.00 . A A . 45 THR HG1 1 1 19 21323 1 1 45 THR HG21 H 10.726 -2.571 -0.138 1.00 . A A . 45 THR HG21 1 1 19 21324 1 1 45 THR HG22 H 9.145 -1.963 -0.653 1.00 . A A . 45 THR HG22 1 1 19 21325 1 1 45 THR HG23 H 9.261 -3.498 0.252 1.00 . A A . 45 THR HG23 1 1 19 21326 1 1 45 THR N N 8.822 -4.817 -3.606 1.00 . A A . 45 THR N 1 1 19 21327 1 1 45 THR O O 7.313 -2.602 -3.557 1.00 . A A . 45 THR O 1 1 19 21328 1 1 45 THR OG1 O 10.828 -4.663 -1.588 1.00 . A A . 45 THR OG1 1 1 19 21329 1 1 46 VAL C C 6.253 -0.798 -0.204 1.00 . A A . 46 VAL C 1 1 19 21330 1 1 46 VAL CA C 5.828 -1.691 -1.366 1.00 . A A . 46 VAL CA 1 1 19 21331 1 1 46 VAL CB C 4.359 -2.143 -1.278 1.00 . A A . 46 VAL CB 1 1 19 21332 1 1 46 VAL CG1 C 4.112 -3.159 -0.162 1.00 . A A . 46 VAL CG1 1 1 19 21333 1 1 46 VAL CG2 C 3.419 -0.955 -1.056 1.00 . A A . 46 VAL CG2 1 1 19 21334 1 1 46 VAL H H 6.874 -3.340 -0.539 1.00 . A A . 46 VAL H 1 1 19 21335 1 1 46 VAL HA H 5.936 -1.101 -2.271 1.00 . A A . 46 VAL HA 1 1 19 21336 1 1 46 VAL HB H 4.090 -2.606 -2.226 1.00 . A A . 46 VAL HB 1 1 19 21337 1 1 46 VAL HG11 H 4.660 -4.081 -0.348 1.00 . A A . 46 VAL HG11 1 1 19 21338 1 1 46 VAL HG12 H 4.434 -2.722 0.778 1.00 . A A . 46 VAL HG12 1 1 19 21339 1 1 46 VAL HG13 H 3.050 -3.399 -0.100 1.00 . A A . 46 VAL HG13 1 1 19 21340 1 1 46 VAL HG21 H 3.561 -0.218 -1.847 1.00 . A A . 46 VAL HG21 1 1 19 21341 1 1 46 VAL HG22 H 2.391 -1.313 -1.075 1.00 . A A . 46 VAL HG22 1 1 19 21342 1 1 46 VAL HG23 H 3.597 -0.489 -0.089 1.00 . A A . 46 VAL HG23 1 1 19 21343 1 1 46 VAL N N 6.723 -2.842 -1.414 1.00 . A A . 46 VAL N 1 1 19 21344 1 1 46 VAL O O 6.653 -1.322 0.838 1.00 . A A . 46 VAL O 1 1 19 21345 1 1 47 ASN C C 5.235 2.410 0.770 1.00 . A A . 47 ASN C 1 1 19 21346 1 1 47 ASN CA C 6.446 1.492 0.678 1.00 . A A . 47 ASN CA 1 1 19 21347 1 1 47 ASN CB C 7.706 2.306 0.357 1.00 . A A . 47 ASN CB 1 1 19 21348 1 1 47 ASN CG C 8.995 1.524 0.570 1.00 . A A . 47 ASN CG 1 1 19 21349 1 1 47 ASN H H 5.827 0.948 -1.239 1.00 . A A . 47 ASN H 1 1 19 21350 1 1 47 ASN HA H 6.555 0.974 1.625 1.00 . A A . 47 ASN HA 1 1 19 21351 1 1 47 ASN HB2 H 7.671 2.649 -0.676 1.00 . A A . 47 ASN HB2 1 1 19 21352 1 1 47 ASN HB3 H 7.737 3.182 1.006 1.00 . A A . 47 ASN HB3 1 1 19 21353 1 1 47 ASN HD21 H 8.743 1.569 2.588 1.00 . A A . 47 ASN HD21 1 1 19 21354 1 1 47 ASN HD22 H 10.253 0.875 2.014 1.00 . A A . 47 ASN HD22 1 1 19 21355 1 1 47 ASN N N 6.179 0.530 -0.377 1.00 . A A . 47 ASN N 1 1 19 21356 1 1 47 ASN ND2 N 9.370 1.318 1.828 1.00 . A A . 47 ASN ND2 1 1 19 21357 1 1 47 ASN O O 4.706 2.811 -0.268 1.00 . A A . 47 ASN O 1 1 19 21358 1 1 47 ASN OD1 O 9.669 1.138 -0.382 1.00 . A A . 47 ASN OD1 1 1 19 21359 1 1 48 VAL C C 4.080 4.655 3.192 1.00 . A A . 48 VAL C 1 1 19 21360 1 1 48 VAL CA C 3.637 3.611 2.182 1.00 . A A . 48 VAL CA 1 1 19 21361 1 1 48 VAL CB C 2.422 2.790 2.651 1.00 . A A . 48 VAL CB 1 1 19 21362 1 1 48 VAL CG1 C 1.165 3.667 2.645 1.00 . A A . 48 VAL CG1 1 1 19 21363 1 1 48 VAL CG2 C 2.172 1.575 1.747 1.00 . A A . 48 VAL CG2 1 1 19 21364 1 1 48 VAL H H 5.351 2.615 2.822 1.00 . A A . 48 VAL H 1 1 19 21365 1 1 48 VAL HA H 3.368 4.111 1.256 1.00 . A A . 48 VAL HA 1 1 19 21366 1 1 48 VAL HB H 2.583 2.430 3.665 1.00 . A A . 48 VAL HB 1 1 19 21367 1 1 48 VAL HG11 H 1.287 4.501 3.334 1.00 . A A . 48 VAL HG11 1 1 19 21368 1 1 48 VAL HG12 H 0.981 4.053 1.643 1.00 . A A . 48 VAL HG12 1 1 19 21369 1 1 48 VAL HG13 H 0.306 3.073 2.956 1.00 . A A . 48 VAL HG13 1 1 19 21370 1 1 48 VAL HG21 H 2.991 0.862 1.839 1.00 . A A . 48 VAL HG21 1 1 19 21371 1 1 48 VAL HG22 H 1.251 1.072 2.048 1.00 . A A . 48 VAL HG22 1 1 19 21372 1 1 48 VAL HG23 H 2.079 1.890 0.707 1.00 . A A . 48 VAL HG23 1 1 19 21373 1 1 48 VAL N N 4.800 2.768 1.981 1.00 . A A . 48 VAL N 1 1 19 21374 1 1 48 VAL O O 4.795 4.307 4.132 1.00 . A A . 48 VAL O 1 1 19 21375 1 1 49 ILE C C 2.741 7.561 4.370 1.00 . A A . 49 ILE C 1 1 19 21376 1 1 49 ILE CA C 4.056 7.062 3.764 1.00 . A A . 49 ILE CA 1 1 19 21377 1 1 49 ILE CB C 4.735 8.168 2.924 1.00 . A A . 49 ILE CB 1 1 19 21378 1 1 49 ILE CD1 C 6.939 6.893 2.615 1.00 . A A . 49 ILE CD1 1 1 19 21379 1 1 49 ILE CG1 C 5.800 7.653 1.940 1.00 . A A . 49 ILE CG1 1 1 19 21380 1 1 49 ILE CG2 C 5.313 9.244 3.854 1.00 . A A . 49 ILE CG2 1 1 19 21381 1 1 49 ILE H H 3.145 6.114 2.138 1.00 . A A . 49 ILE H 1 1 19 21382 1 1 49 ILE HA H 4.743 6.711 4.535 1.00 . A A . 49 ILE HA 1 1 19 21383 1 1 49 ILE HB H 3.988 8.657 2.301 1.00 . A A . 49 ILE HB 1 1 19 21384 1 1 49 ILE HD11 H 7.417 7.529 3.358 1.00 . A A . 49 ILE HD11 1 1 19 21385 1 1 49 ILE HD12 H 6.557 5.997 3.096 1.00 . A A . 49 ILE HD12 1 1 19 21386 1 1 49 ILE HD13 H 7.675 6.604 1.865 1.00 . A A . 49 ILE HD13 1 1 19 21387 1 1 49 ILE HG12 H 5.325 7.007 1.201 1.00 . A A . 49 ILE HG12 1 1 19 21388 1 1 49 ILE HG13 H 6.221 8.506 1.405 1.00 . A A . 49 ILE HG13 1 1 19 21389 1 1 49 ILE HG21 H 5.998 8.804 4.579 1.00 . A A . 49 ILE HG21 1 1 19 21390 1 1 49 ILE HG22 H 5.844 9.995 3.269 1.00 . A A . 49 ILE HG22 1 1 19 21391 1 1 49 ILE HG23 H 4.506 9.737 4.395 1.00 . A A . 49 ILE HG23 1 1 19 21392 1 1 49 ILE N N 3.728 5.916 2.940 1.00 . A A . 49 ILE N 1 1 19 21393 1 1 49 ILE O O 2.010 8.350 3.753 1.00 . A A . 49 ILE O 1 1 19 21394 1 1 50 TYR C C 1.397 7.912 7.613 1.00 . A A . 50 TYR C 1 1 19 21395 1 1 50 TYR CA C 1.152 7.403 6.214 1.00 . A A . 50 TYR CA 1 1 19 21396 1 1 50 TYR CB C 0.149 6.234 6.166 1.00 . A A . 50 TYR CB 1 1 19 21397 1 1 50 TYR CD1 C 0.881 4.808 8.165 1.00 . A A . 50 TYR CD1 1 1 19 21398 1 1 50 TYR CD2 C 0.185 3.719 6.111 1.00 . A A . 50 TYR CD2 1 1 19 21399 1 1 50 TYR CE1 C 1.046 3.551 8.771 1.00 . A A . 50 TYR CE1 1 1 19 21400 1 1 50 TYR CE2 C 0.338 2.463 6.719 1.00 . A A . 50 TYR CE2 1 1 19 21401 1 1 50 TYR CG C 0.500 4.900 6.811 1.00 . A A . 50 TYR CG 1 1 19 21402 1 1 50 TYR CZ C 0.778 2.379 8.048 1.00 . A A . 50 TYR CZ 1 1 19 21403 1 1 50 TYR H H 3.113 6.582 6.117 1.00 . A A . 50 TYR H 1 1 19 21404 1 1 50 TYR HA H 0.688 8.245 5.703 1.00 . A A . 50 TYR HA 1 1 19 21405 1 1 50 TYR HB2 H -0.791 6.566 6.606 1.00 . A A . 50 TYR HB2 1 1 19 21406 1 1 50 TYR HB3 H -0.034 6.049 5.113 1.00 . A A . 50 TYR HB3 1 1 19 21407 1 1 50 TYR HD1 H 1.020 5.682 8.774 1.00 . A A . 50 TYR HD1 1 1 19 21408 1 1 50 TYR HD2 H -0.218 3.773 5.113 1.00 . A A . 50 TYR HD2 1 1 19 21409 1 1 50 TYR HE1 H 1.373 3.485 9.796 1.00 . A A . 50 TYR HE1 1 1 19 21410 1 1 50 TYR HE2 H 0.102 1.568 6.164 1.00 . A A . 50 TYR HE2 1 1 19 21411 1 1 50 TYR HH H 0.669 0.447 8.066 1.00 . A A . 50 TYR HH 1 1 19 21412 1 1 50 TYR N N 2.410 7.070 5.566 1.00 . A A . 50 TYR N 1 1 19 21413 1 1 50 TYR O O 2.522 7.857 8.114 1.00 . A A . 50 TYR O 1 1 19 21414 1 1 50 TYR OH O 0.970 1.162 8.630 1.00 . A A . 50 TYR OH 1 1 19 21415 1 1 51 ASP C C -0.065 7.732 10.517 1.00 . A A . 51 ASP C 1 1 19 21416 1 1 51 ASP CA C 0.366 8.872 9.596 1.00 . A A . 51 ASP CA 1 1 19 21417 1 1 51 ASP CB C -0.529 10.100 9.800 1.00 . A A . 51 ASP CB 1 1 19 21418 1 1 51 ASP CG C -0.247 11.276 8.880 1.00 . A A . 51 ASP CG 1 1 19 21419 1 1 51 ASP H H -0.515 8.554 7.668 1.00 . A A . 51 ASP H 1 1 19 21420 1 1 51 ASP HA H 1.371 9.189 9.831 1.00 . A A . 51 ASP HA 1 1 19 21421 1 1 51 ASP HB2 H -1.577 9.832 9.696 1.00 . A A . 51 ASP HB2 1 1 19 21422 1 1 51 ASP HB3 H -0.320 10.452 10.805 1.00 . A A . 51 ASP HB3 1 1 19 21423 1 1 51 ASP N N 0.325 8.401 8.227 1.00 . A A . 51 ASP N 1 1 19 21424 1 1 51 ASP O O -1.265 7.458 10.593 1.00 . A A . 51 ASP O 1 1 19 21425 1 1 51 ASP OD1 O 0.798 11.240 8.204 1.00 . A A . 51 ASP OD1 1 1 19 21426 1 1 51 ASP OD2 O -1.070 12.214 8.902 1.00 . A A . 51 ASP OD2 1 1 19 21427 1 1 52 PRO C C -0.315 6.422 13.370 1.00 . A A . 52 PRO C 1 1 19 21428 1 1 52 PRO CA C 0.491 5.973 12.140 1.00 . A A . 52 PRO CA 1 1 19 21429 1 1 52 PRO CB C 1.815 5.308 12.530 1.00 . A A . 52 PRO CB 1 1 19 21430 1 1 52 PRO CD C 2.287 7.299 11.303 1.00 . A A . 52 PRO CD 1 1 19 21431 1 1 52 PRO CG C 2.796 6.476 12.485 1.00 . A A . 52 PRO CG 1 1 19 21432 1 1 52 PRO HA H -0.086 5.243 11.580 1.00 . A A . 52 PRO HA 1 1 19 21433 1 1 52 PRO HB2 H 1.779 4.822 13.506 1.00 . A A . 52 PRO HB2 1 1 19 21434 1 1 52 PRO HB3 H 2.087 4.573 11.770 1.00 . A A . 52 PRO HB3 1 1 19 21435 1 1 52 PRO HD2 H 2.555 8.342 11.457 1.00 . A A . 52 PRO HD2 1 1 19 21436 1 1 52 PRO HD3 H 2.741 6.920 10.389 1.00 . A A . 52 PRO HD3 1 1 19 21437 1 1 52 PRO HG2 H 2.708 7.061 13.403 1.00 . A A . 52 PRO HG2 1 1 19 21438 1 1 52 PRO HG3 H 3.822 6.142 12.345 1.00 . A A . 52 PRO HG3 1 1 19 21439 1 1 52 PRO N N 0.849 7.077 11.259 1.00 . A A . 52 PRO N 1 1 19 21440 1 1 52 PRO O O -0.582 5.606 14.250 1.00 . A A . 52 PRO O 1 1 19 21441 1 1 53 ALA C C -3.071 7.999 13.912 1.00 . A A . 53 ALA C 1 1 19 21442 1 1 53 ALA CA C -1.649 8.193 14.437 1.00 . A A . 53 ALA CA 1 1 19 21443 1 1 53 ALA CB C -1.373 9.678 14.681 1.00 . A A . 53 ALA CB 1 1 19 21444 1 1 53 ALA H H -0.520 8.345 12.704 1.00 . A A . 53 ALA H 1 1 19 21445 1 1 53 ALA HA H -1.535 7.659 15.383 1.00 . A A . 53 ALA HA 1 1 19 21446 1 1 53 ALA HB1 H -1.502 10.235 13.751 1.00 . A A . 53 ALA HB1 1 1 19 21447 1 1 53 ALA HB2 H -2.070 10.063 15.427 1.00 . A A . 53 ALA HB2 1 1 19 21448 1 1 53 ALA HB3 H -0.353 9.812 15.043 1.00 . A A . 53 ALA HB3 1 1 19 21449 1 1 53 ALA N N -0.702 7.703 13.456 1.00 . A A . 53 ALA N 1 1 19 21450 1 1 53 ALA O O -3.998 7.884 14.711 1.00 . A A . 53 ALA O 1 1 19 21451 1 1 54 GLU C C -4.704 6.637 11.176 1.00 . A A . 54 GLU C 1 1 19 21452 1 1 54 GLU CA C -4.528 7.969 11.915 1.00 . A A . 54 GLU CA 1 1 19 21453 1 1 54 GLU CB C -4.678 9.192 10.989 1.00 . A A . 54 GLU CB 1 1 19 21454 1 1 54 GLU CD C -6.053 11.208 10.359 1.00 . A A . 54 GLU CD 1 1 19 21455 1 1 54 GLU CG C -5.926 10.022 11.311 1.00 . A A . 54 GLU CG 1 1 19 21456 1 1 54 GLU H H -2.421 7.992 11.980 1.00 . A A . 54 GLU H 1 1 19 21457 1 1 54 GLU HA H -5.284 8.031 12.688 1.00 . A A . 54 GLU HA 1 1 19 21458 1 1 54 GLU HB2 H -3.809 9.847 11.064 1.00 . A A . 54 GLU HB2 1 1 19 21459 1 1 54 GLU HB3 H -4.780 8.865 9.958 1.00 . A A . 54 GLU HB3 1 1 19 21460 1 1 54 GLU HG2 H -6.816 9.399 11.208 1.00 . A A . 54 GLU HG2 1 1 19 21461 1 1 54 GLU HG3 H -5.867 10.392 12.335 1.00 . A A . 54 GLU HG3 1 1 19 21462 1 1 54 GLU N N -3.236 8.003 12.580 1.00 . A A . 54 GLU N 1 1 19 21463 1 1 54 GLU O O -5.608 5.867 11.497 1.00 . A A . 54 GLU O 1 1 19 21464 1 1 54 GLU OE1 O -6.314 10.952 9.163 1.00 . A A . 54 GLU OE1 1 1 19 21465 1 1 54 GLU OE2 O -5.881 12.346 10.845 1.00 . A A . 54 GLU OE2 1 1 19 21466 1 1 55 THR C C -2.622 4.185 10.429 1.00 . A A . 55 THR C 1 1 19 21467 1 1 55 THR CA C -3.612 5.033 9.645 1.00 . A A . 55 THR CA 1 1 19 21468 1 1 55 THR CB C -3.576 4.981 8.101 1.00 . A A . 55 THR CB 1 1 19 21469 1 1 55 THR CG2 C -4.997 4.753 7.595 1.00 . A A . 55 THR CG2 1 1 19 21470 1 1 55 THR H H -3.052 6.997 10.067 1.00 . A A . 55 THR H 1 1 19 21471 1 1 55 THR HA H -4.538 4.508 9.847 1.00 . A A . 55 THR HA 1 1 19 21472 1 1 55 THR HB H -2.901 4.267 7.640 1.00 . A A . 55 THR HB 1 1 19 21473 1 1 55 THR HG1 H -4.020 6.642 7.283 1.00 . A A . 55 THR HG1 1 1 19 21474 1 1 55 THR HG21 H -4.997 4.806 6.507 1.00 . A A . 55 THR HG21 1 1 19 21475 1 1 55 THR HG22 H -5.305 3.745 7.917 1.00 . A A . 55 THR HG22 1 1 19 21476 1 1 55 THR HG23 H -5.671 5.502 8.007 1.00 . A A . 55 THR HG23 1 1 19 21477 1 1 55 THR N N -3.829 6.360 10.203 1.00 . A A . 55 THR N 1 1 19 21478 1 1 55 THR O O -2.329 4.460 11.588 1.00 . A A . 55 THR O 1 1 19 21479 1 1 55 THR OG1 O -3.204 6.232 7.590 1.00 . A A . 55 THR OG1 1 1 19 21480 1 1 56 GLY C C -1.932 0.787 9.468 1.00 . A A . 56 GLY C 1 1 19 21481 1 1 56 GLY CA C -1.695 1.902 10.482 1.00 . A A . 56 GLY CA 1 1 19 21482 1 1 56 GLY H H -2.507 2.861 8.890 1.00 . A A . 56 GLY H 1 1 19 21483 1 1 56 GLY HA2 H -0.632 2.022 10.687 1.00 . A A . 56 GLY HA2 1 1 19 21484 1 1 56 GLY HA3 H -2.234 1.703 11.408 1.00 . A A . 56 GLY HA3 1 1 19 21485 1 1 56 GLY N N -2.229 3.065 9.834 1.00 . A A . 56 GLY N 1 1 19 21486 1 1 56 GLY O O -1.981 1.033 8.263 1.00 . A A . 56 GLY O 1 1 19 21487 1 1 57 THR C C -3.776 -1.610 8.619 1.00 . A A . 57 THR C 1 1 19 21488 1 1 57 THR CA C -2.345 -1.612 9.148 1.00 . A A . 57 THR CA 1 1 19 21489 1 1 57 THR CB C -2.051 -2.810 10.052 1.00 . A A . 57 THR CB 1 1 19 21490 1 1 57 THR CG2 C -0.539 -2.906 10.294 1.00 . A A . 57 THR CG2 1 1 19 21491 1 1 57 THR H H -2.396 -0.523 10.911 1.00 . A A . 57 THR H 1 1 19 21492 1 1 57 THR HA H -1.665 -1.626 8.295 1.00 . A A . 57 THR HA 1 1 19 21493 1 1 57 THR HB H -2.412 -3.730 9.587 1.00 . A A . 57 THR HB 1 1 19 21494 1 1 57 THR HG1 H -2.537 -3.347 11.865 1.00 . A A . 57 THR HG1 1 1 19 21495 1 1 57 THR HG21 H -0.318 -3.754 10.943 1.00 . A A . 57 THR HG21 1 1 19 21496 1 1 57 THR HG22 H -0.020 -3.048 9.345 1.00 . A A . 57 THR HG22 1 1 19 21497 1 1 57 THR HG23 H -0.163 -1.994 10.766 1.00 . A A . 57 THR HG23 1 1 19 21498 1 1 57 THR N N -2.120 -0.429 9.949 1.00 . A A . 57 THR N 1 1 19 21499 1 1 57 THR O O -4.029 -2.056 7.501 1.00 . A A . 57 THR O 1 1 19 21500 1 1 57 THR OG1 O -2.691 -2.587 11.297 1.00 . A A . 57 THR OG1 1 1 19 21501 1 1 58 ALA C C -6.652 -0.893 7.955 1.00 . A A . 58 ALA C 1 1 19 21502 1 1 58 ALA CA C -6.129 -1.340 9.306 1.00 . A A . 58 ALA CA 1 1 19 21503 1 1 58 ALA CB C -6.874 -0.653 10.456 1.00 . A A . 58 ALA CB 1 1 19 21504 1 1 58 ALA H H -4.383 -0.855 10.374 1.00 . A A . 58 ALA H 1 1 19 21505 1 1 58 ALA HA H -6.323 -2.392 9.362 1.00 . A A . 58 ALA HA 1 1 19 21506 1 1 58 ALA HB1 H -6.674 0.419 10.456 1.00 . A A . 58 ALA HB1 1 1 19 21507 1 1 58 ALA HB2 H -7.947 -0.819 10.345 1.00 . A A . 58 ALA HB2 1 1 19 21508 1 1 58 ALA HB3 H -6.550 -1.075 11.408 1.00 . A A . 58 ALA HB3 1 1 19 21509 1 1 58 ALA N N -4.702 -1.138 9.461 1.00 . A A . 58 ALA N 1 1 19 21510 1 1 58 ALA O O -7.089 -1.702 7.137 1.00 . A A . 58 ALA O 1 1 19 21511 1 1 59 ALA C C -6.649 0.391 5.266 1.00 . A A . 59 ALA C 1 1 19 21512 1 1 59 ALA CA C -7.268 0.948 6.540 1.00 . A A . 59 ALA CA 1 1 19 21513 1 1 59 ALA CB C -7.260 2.471 6.516 1.00 . A A . 59 ALA CB 1 1 19 21514 1 1 59 ALA H H -5.927 0.949 8.292 1.00 . A A . 59 ALA H 1 1 19 21515 1 1 59 ALA HA H -8.310 0.621 6.594 1.00 . A A . 59 ALA HA 1 1 19 21516 1 1 59 ALA HB1 H -6.275 2.815 6.210 1.00 . A A . 59 ALA HB1 1 1 19 21517 1 1 59 ALA HB2 H -7.987 2.814 5.780 1.00 . A A . 59 ALA HB2 1 1 19 21518 1 1 59 ALA HB3 H -7.527 2.867 7.495 1.00 . A A . 59 ALA HB3 1 1 19 21519 1 1 59 ALA N N -6.546 0.407 7.693 1.00 . A A . 59 ALA N 1 1 19 21520 1 1 59 ALA O O -7.336 0.101 4.286 1.00 . A A . 59 ALA O 1 1 19 21521 1 1 60 ILE C C -5.100 -1.783 4.030 1.00 . A A . 60 ILE C 1 1 19 21522 1 1 60 ILE CA C -4.545 -0.400 4.298 1.00 . A A . 60 ILE CA 1 1 19 21523 1 1 60 ILE CB C -3.052 -0.358 4.668 1.00 . A A . 60 ILE CB 1 1 19 21524 1 1 60 ILE CD1 C -3.080 2.206 5.005 1.00 . A A . 60 ILE CD1 1 1 19 21525 1 1 60 ILE CG1 C -2.507 1.008 4.236 1.00 . A A . 60 ILE CG1 1 1 19 21526 1 1 60 ILE CG2 C -2.230 -1.432 3.941 1.00 . A A . 60 ILE CG2 1 1 19 21527 1 1 60 ILE H H -4.853 0.484 6.178 1.00 . A A . 60 ILE H 1 1 19 21528 1 1 60 ILE HA H -4.698 0.144 3.369 1.00 . A A . 60 ILE HA 1 1 19 21529 1 1 60 ILE HB H -2.913 -0.491 5.741 1.00 . A A . 60 ILE HB 1 1 19 21530 1 1 60 ILE HD11 H -2.994 2.038 6.078 1.00 . A A . 60 ILE HD11 1 1 19 21531 1 1 60 ILE HD12 H -2.511 3.095 4.745 1.00 . A A . 60 ILE HD12 1 1 19 21532 1 1 60 ILE HD13 H -4.122 2.391 4.749 1.00 . A A . 60 ILE HD13 1 1 19 21533 1 1 60 ILE HG12 H -1.428 1.024 4.362 1.00 . A A . 60 ILE HG12 1 1 19 21534 1 1 60 ILE HG13 H -2.737 1.096 3.175 1.00 . A A . 60 ILE HG13 1 1 19 21535 1 1 60 ILE HG21 H -2.365 -1.341 2.862 1.00 . A A . 60 ILE HG21 1 1 19 21536 1 1 60 ILE HG22 H -1.172 -1.307 4.175 1.00 . A A . 60 ILE HG22 1 1 19 21537 1 1 60 ILE HG23 H -2.526 -2.431 4.259 1.00 . A A . 60 ILE HG23 1 1 19 21538 1 1 60 ILE N N -5.326 0.232 5.325 1.00 . A A . 60 ILE N 1 1 19 21539 1 1 60 ILE O O -5.502 -2.031 2.908 1.00 . A A . 60 ILE O 1 1 19 21540 1 1 61 GLN C C -7.028 -4.027 4.211 1.00 . A A . 61 GLN C 1 1 19 21541 1 1 61 GLN CA C -5.600 -4.038 4.781 1.00 . A A . 61 GLN CA 1 1 19 21542 1 1 61 GLN CB C -5.517 -4.850 6.074 1.00 . A A . 61 GLN CB 1 1 19 21543 1 1 61 GLN CD C -3.027 -5.546 6.015 1.00 . A A . 61 GLN CD 1 1 19 21544 1 1 61 GLN CG C -4.491 -5.991 6.025 1.00 . A A . 61 GLN CG 1 1 19 21545 1 1 61 GLN H H -4.944 -2.367 5.961 1.00 . A A . 61 GLN H 1 1 19 21546 1 1 61 GLN HA H -4.933 -4.493 4.049 1.00 . A A . 61 GLN HA 1 1 19 21547 1 1 61 GLN HB2 H -5.338 -4.204 6.926 1.00 . A A . 61 GLN HB2 1 1 19 21548 1 1 61 GLN HB3 H -6.485 -5.329 6.205 1.00 . A A . 61 GLN HB3 1 1 19 21549 1 1 61 GLN HE21 H -3.417 -3.616 6.625 1.00 . A A . 61 GLN HE21 1 1 19 21550 1 1 61 GLN HE22 H -1.740 -4.044 6.345 1.00 . A A . 61 GLN HE22 1 1 19 21551 1 1 61 GLN HG2 H -4.638 -6.617 6.906 1.00 . A A . 61 GLN HG2 1 1 19 21552 1 1 61 GLN HG3 H -4.678 -6.607 5.143 1.00 . A A . 61 GLN HG3 1 1 19 21553 1 1 61 GLN N N -5.165 -2.670 5.019 1.00 . A A . 61 GLN N 1 1 19 21554 1 1 61 GLN NE2 N -2.713 -4.302 6.371 1.00 . A A . 61 GLN NE2 1 1 19 21555 1 1 61 GLN O O -7.302 -4.685 3.204 1.00 . A A . 61 GLN O 1 1 19 21556 1 1 61 GLN OE1 O -2.150 -6.339 5.693 1.00 . A A . 61 GLN OE1 1 1 19 21557 1 1 62 GLU C C -9.321 -2.774 2.872 1.00 . A A . 62 GLU C 1 1 19 21558 1 1 62 GLU CA C -9.290 -3.073 4.370 1.00 . A A . 62 GLU CA 1 1 19 21559 1 1 62 GLU CB C -9.990 -1.960 5.175 1.00 . A A . 62 GLU CB 1 1 19 21560 1 1 62 GLU CD C -10.007 -3.196 7.403 1.00 . A A . 62 GLU CD 1 1 19 21561 1 1 62 GLU CG C -10.840 -2.509 6.328 1.00 . A A . 62 GLU CG 1 1 19 21562 1 1 62 GLU H H -7.634 -2.737 5.670 1.00 . A A . 62 GLU H 1 1 19 21563 1 1 62 GLU HA H -9.817 -4.012 4.517 1.00 . A A . 62 GLU HA 1 1 19 21564 1 1 62 GLU HB2 H -9.254 -1.268 5.582 1.00 . A A . 62 GLU HB2 1 1 19 21565 1 1 62 GLU HB3 H -10.651 -1.391 4.524 1.00 . A A . 62 GLU HB3 1 1 19 21566 1 1 62 GLU HG2 H -11.376 -1.683 6.796 1.00 . A A . 62 GLU HG2 1 1 19 21567 1 1 62 GLU HG3 H -11.575 -3.218 5.944 1.00 . A A . 62 GLU HG3 1 1 19 21568 1 1 62 GLU N N -7.918 -3.239 4.829 1.00 . A A . 62 GLU N 1 1 19 21569 1 1 62 GLU O O -9.996 -3.455 2.094 1.00 . A A . 62 GLU O 1 1 19 21570 1 1 62 GLU OE1 O -9.717 -4.396 7.207 1.00 . A A . 62 GLU OE1 1 1 19 21571 1 1 62 GLU OE2 O -9.695 -2.511 8.401 1.00 . A A . 62 GLU OE2 1 1 19 21572 1 1 63 LYS C C -7.844 -2.265 0.177 1.00 . A A . 63 LYS C 1 1 19 21573 1 1 63 LYS CA C -8.600 -1.307 1.084 1.00 . A A . 63 LYS CA 1 1 19 21574 1 1 63 LYS CB C -8.016 0.093 1.021 1.00 . A A . 63 LYS CB 1 1 19 21575 1 1 63 LYS CD C -9.999 1.632 0.311 1.00 . A A . 63 LYS CD 1 1 19 21576 1 1 63 LYS CE C -11.005 0.582 -0.185 1.00 . A A . 63 LYS CE 1 1 19 21577 1 1 63 LYS CG C -9.022 1.176 1.414 1.00 . A A . 63 LYS CG 1 1 19 21578 1 1 63 LYS H H -8.046 -1.181 3.095 1.00 . A A . 63 LYS H 1 1 19 21579 1 1 63 LYS HA H -9.627 -1.305 0.744 1.00 . A A . 63 LYS HA 1 1 19 21580 1 1 63 LYS HB2 H -7.163 0.130 1.699 1.00 . A A . 63 LYS HB2 1 1 19 21581 1 1 63 LYS HB3 H -7.638 0.269 0.031 1.00 . A A . 63 LYS HB3 1 1 19 21582 1 1 63 LYS HD2 H -10.558 2.469 0.732 1.00 . A A . 63 LYS HD2 1 1 19 21583 1 1 63 LYS HD3 H -9.421 1.994 -0.541 1.00 . A A . 63 LYS HD3 1 1 19 21584 1 1 63 LYS HE2 H -10.487 -0.136 -0.825 1.00 . A A . 63 LYS HE2 1 1 19 21585 1 1 63 LYS HE3 H -11.446 0.067 0.671 1.00 . A A . 63 LYS HE3 1 1 19 21586 1 1 63 LYS HG2 H -9.559 0.876 2.316 1.00 . A A . 63 LYS HG2 1 1 19 21587 1 1 63 LYS HG3 H -8.400 2.032 1.666 1.00 . A A . 63 LYS HG3 1 1 19 21588 1 1 63 LYS HZ1 H -12.720 0.462 -1.306 1.00 . A A . 63 LYS HZ1 1 1 19 21589 1 1 63 LYS HZ2 H -12.619 1.841 -0.418 1.00 . A A . 63 LYS HZ2 1 1 19 21590 1 1 63 LYS HZ3 H -11.714 1.667 -1.785 1.00 . A A . 63 LYS HZ3 1 1 19 21591 1 1 63 LYS N N -8.611 -1.728 2.456 1.00 . A A . 63 LYS N 1 1 19 21592 1 1 63 LYS NZ N -12.093 1.187 -0.981 1.00 . A A . 63 LYS NZ 1 1 19 21593 1 1 63 LYS O O -8.305 -2.502 -0.928 1.00 . A A . 63 LYS O 1 1 19 21594 1 1 64 ILE C C -6.822 -4.886 -0.579 1.00 . A A . 64 ILE C 1 1 19 21595 1 1 64 ILE CA C -5.893 -3.773 -0.084 1.00 . A A . 64 ILE CA 1 1 19 21596 1 1 64 ILE CB C -4.835 -4.262 0.910 1.00 . A A . 64 ILE CB 1 1 19 21597 1 1 64 ILE CD1 C -2.748 -3.410 -0.299 1.00 . A A . 64 ILE CD1 1 1 19 21598 1 1 64 ILE CG1 C -3.632 -3.314 0.935 1.00 . A A . 64 ILE CG1 1 1 19 21599 1 1 64 ILE CG2 C -4.422 -5.713 0.715 1.00 . A A . 64 ILE CG2 1 1 19 21600 1 1 64 ILE H H -6.432 -2.643 1.567 1.00 . A A . 64 ILE H 1 1 19 21601 1 1 64 ILE HA H -5.344 -3.283 -0.891 1.00 . A A . 64 ILE HA 1 1 19 21602 1 1 64 ILE HB H -5.259 -4.238 1.904 1.00 . A A . 64 ILE HB 1 1 19 21603 1 1 64 ILE HD11 H -2.554 -4.452 -0.532 1.00 . A A . 64 ILE HD11 1 1 19 21604 1 1 64 ILE HD12 H -3.226 -2.932 -1.150 1.00 . A A . 64 ILE HD12 1 1 19 21605 1 1 64 ILE HD13 H -1.813 -2.902 -0.072 1.00 . A A . 64 ILE HD13 1 1 19 21606 1 1 64 ILE HG12 H -3.951 -2.278 1.037 1.00 . A A . 64 ILE HG12 1 1 19 21607 1 1 64 ILE HG13 H -3.034 -3.580 1.797 1.00 . A A . 64 ILE HG13 1 1 19 21608 1 1 64 ILE HG21 H -3.555 -5.926 1.336 1.00 . A A . 64 ILE HG21 1 1 19 21609 1 1 64 ILE HG22 H -5.243 -6.349 1.037 1.00 . A A . 64 ILE HG22 1 1 19 21610 1 1 64 ILE HG23 H -4.199 -5.894 -0.332 1.00 . A A . 64 ILE HG23 1 1 19 21611 1 1 64 ILE N N -6.706 -2.798 0.612 1.00 . A A . 64 ILE N 1 1 19 21612 1 1 64 ILE O O -6.869 -5.190 -1.772 1.00 . A A . 64 ILE O 1 1 19 21613 1 1 65 GLU C C -9.596 -5.852 -1.055 1.00 . A A . 65 GLU C 1 1 19 21614 1 1 65 GLU CA C -8.656 -6.395 0.026 1.00 . A A . 65 GLU CA 1 1 19 21615 1 1 65 GLU CB C -9.488 -6.702 1.273 1.00 . A A . 65 GLU CB 1 1 19 21616 1 1 65 GLU CD C -10.130 -8.876 2.335 1.00 . A A . 65 GLU CD 1 1 19 21617 1 1 65 GLU CG C -9.002 -7.865 2.144 1.00 . A A . 65 GLU CG 1 1 19 21618 1 1 65 GLU H H -7.509 -5.150 1.321 1.00 . A A . 65 GLU H 1 1 19 21619 1 1 65 GLU HA H -8.200 -7.311 -0.351 1.00 . A A . 65 GLU HA 1 1 19 21620 1 1 65 GLU HB2 H -9.585 -5.818 1.897 1.00 . A A . 65 GLU HB2 1 1 19 21621 1 1 65 GLU HB3 H -10.465 -6.981 0.888 1.00 . A A . 65 GLU HB3 1 1 19 21622 1 1 65 GLU HG2 H -8.137 -8.355 1.694 1.00 . A A . 65 GLU HG2 1 1 19 21623 1 1 65 GLU HG3 H -8.707 -7.489 3.125 1.00 . A A . 65 GLU HG3 1 1 19 21624 1 1 65 GLU N N -7.619 -5.433 0.349 1.00 . A A . 65 GLU N 1 1 19 21625 1 1 65 GLU O O -9.742 -6.462 -2.107 1.00 . A A . 65 GLU O 1 1 19 21626 1 1 65 GLU OE1 O -11.252 -8.401 2.640 1.00 . A A . 65 GLU OE1 1 1 19 21627 1 1 65 GLU OE2 O -9.877 -10.077 2.117 1.00 . A A . 65 GLU OE2 1 1 19 21628 1 1 66 LYS C C -10.761 -3.880 -3.079 1.00 . A A . 66 LYS C 1 1 19 21629 1 1 66 LYS CA C -11.326 -4.245 -1.691 1.00 . A A . 66 LYS CA 1 1 19 21630 1 1 66 LYS CB C -12.099 -3.077 -1.050 1.00 . A A . 66 LYS CB 1 1 19 21631 1 1 66 LYS CD C -13.168 -4.081 1.119 1.00 . A A . 66 LYS CD 1 1 19 21632 1 1 66 LYS CE C -12.994 -5.609 1.121 1.00 . A A . 66 LYS CE 1 1 19 21633 1 1 66 LYS CG C -13.378 -3.477 -0.282 1.00 . A A . 66 LYS CG 1 1 19 21634 1 1 66 LYS H H -10.102 -4.248 0.086 1.00 . A A . 66 LYS H 1 1 19 21635 1 1 66 LYS HA H -12.034 -5.054 -1.872 1.00 . A A . 66 LYS HA 1 1 19 21636 1 1 66 LYS HB2 H -11.437 -2.493 -0.410 1.00 . A A . 66 LYS HB2 1 1 19 21637 1 1 66 LYS HB3 H -12.425 -2.427 -1.863 1.00 . A A . 66 LYS HB3 1 1 19 21638 1 1 66 LYS HD2 H -12.317 -3.586 1.580 1.00 . A A . 66 LYS HD2 1 1 19 21639 1 1 66 LYS HD3 H -14.048 -3.848 1.724 1.00 . A A . 66 LYS HD3 1 1 19 21640 1 1 66 LYS HE2 H -13.956 -6.085 0.922 1.00 . A A . 66 LYS HE2 1 1 19 21641 1 1 66 LYS HE3 H -12.319 -5.899 0.321 1.00 . A A . 66 LYS HE3 1 1 19 21642 1 1 66 LYS HG2 H -13.942 -2.553 -0.136 1.00 . A A . 66 LYS HG2 1 1 19 21643 1 1 66 LYS HG3 H -13.997 -4.135 -0.893 1.00 . A A . 66 LYS HG3 1 1 19 21644 1 1 66 LYS HZ1 H -13.112 -6.000 3.166 1.00 . A A . 66 LYS HZ1 1 1 19 21645 1 1 66 LYS HZ2 H -12.225 -7.109 2.350 1.00 . A A . 66 LYS HZ2 1 1 19 21646 1 1 66 LYS HZ3 H -11.590 -5.655 2.644 1.00 . A A . 66 LYS HZ3 1 1 19 21647 1 1 66 LYS N N -10.286 -4.736 -0.785 1.00 . A A . 66 LYS N 1 1 19 21648 1 1 66 LYS NZ N -12.457 -6.114 2.408 1.00 . A A . 66 LYS NZ 1 1 19 21649 1 1 66 LYS O O -11.470 -3.970 -4.077 1.00 . A A . 66 LYS O 1 1 19 21650 1 1 67 LEU C C -8.403 -4.521 -5.093 1.00 . A A . 67 LEU C 1 1 19 21651 1 1 67 LEU CA C -8.742 -3.214 -4.366 1.00 . A A . 67 LEU CA 1 1 19 21652 1 1 67 LEU CB C -7.465 -2.429 -4.032 1.00 . A A . 67 LEU CB 1 1 19 21653 1 1 67 LEU CD1 C -6.553 -0.430 -2.826 1.00 . A A . 67 LEU CD1 1 1 19 21654 1 1 67 LEU CD2 C -8.028 -0.070 -4.799 1.00 . A A . 67 LEU CD2 1 1 19 21655 1 1 67 LEU CG C -7.755 -0.981 -3.596 1.00 . A A . 67 LEU CG 1 1 19 21656 1 1 67 LEU H H -8.982 -3.413 -2.274 1.00 . A A . 67 LEU H 1 1 19 21657 1 1 67 LEU HA H -9.342 -2.602 -5.035 1.00 . A A . 67 LEU HA 1 1 19 21658 1 1 67 LEU HB2 H -6.934 -2.957 -3.240 1.00 . A A . 67 LEU HB2 1 1 19 21659 1 1 67 LEU HB3 H -6.818 -2.407 -4.908 1.00 . A A . 67 LEU HB3 1 1 19 21660 1 1 67 LEU HD11 H -5.675 -0.440 -3.465 1.00 . A A . 67 LEU HD11 1 1 19 21661 1 1 67 LEU HD12 H -6.753 0.592 -2.503 1.00 . A A . 67 LEU HD12 1 1 19 21662 1 1 67 LEU HD13 H -6.354 -1.046 -1.951 1.00 . A A . 67 LEU HD13 1 1 19 21663 1 1 67 LEU HD21 H -8.915 -0.402 -5.337 1.00 . A A . 67 LEU HD21 1 1 19 21664 1 1 67 LEU HD22 H -8.193 0.951 -4.455 1.00 . A A . 67 LEU HD22 1 1 19 21665 1 1 67 LEU HD23 H -7.175 -0.079 -5.478 1.00 . A A . 67 LEU HD23 1 1 19 21666 1 1 67 LEU HG H -8.621 -0.953 -2.935 1.00 . A A . 67 LEU HG 1 1 19 21667 1 1 67 LEU N N -9.496 -3.466 -3.143 1.00 . A A . 67 LEU N 1 1 19 21668 1 1 67 LEU O O -8.103 -4.496 -6.285 1.00 . A A . 67 LEU O 1 1 19 21669 1 1 68 GLY C C -6.738 -7.361 -4.886 1.00 . A A . 68 GLY C 1 1 19 21670 1 1 68 GLY CA C -8.214 -6.980 -4.938 1.00 . A A . 68 GLY CA 1 1 19 21671 1 1 68 GLY H H -8.688 -5.619 -3.405 1.00 . A A . 68 GLY H 1 1 19 21672 1 1 68 GLY HA2 H -8.775 -7.702 -4.345 1.00 . A A . 68 GLY HA2 1 1 19 21673 1 1 68 GLY HA3 H -8.572 -7.031 -5.967 1.00 . A A . 68 GLY HA3 1 1 19 21674 1 1 68 GLY N N -8.441 -5.655 -4.387 1.00 . A A . 68 GLY N 1 1 19 21675 1 1 68 GLY O O -6.231 -7.952 -5.836 1.00 . A A . 68 GLY O 1 1 19 21676 1 1 69 TYR C C -4.458 -7.984 -2.190 1.00 . A A . 69 TYR C 1 1 19 21677 1 1 69 TYR CA C -4.649 -7.363 -3.569 1.00 . A A . 69 TYR CA 1 1 19 21678 1 1 69 TYR CB C -3.820 -6.082 -3.690 1.00 . A A . 69 TYR CB 1 1 19 21679 1 1 69 TYR CD1 C -3.567 -5.907 -6.185 1.00 . A A . 69 TYR CD1 1 1 19 21680 1 1 69 TYR CD2 C -1.591 -6.364 -4.839 1.00 . A A . 69 TYR CD2 1 1 19 21681 1 1 69 TYR CE1 C -2.770 -5.822 -7.333 1.00 . A A . 69 TYR CE1 1 1 19 21682 1 1 69 TYR CE2 C -0.795 -6.286 -5.990 1.00 . A A . 69 TYR CE2 1 1 19 21683 1 1 69 TYR CG C -2.967 -6.093 -4.929 1.00 . A A . 69 TYR CG 1 1 19 21684 1 1 69 TYR CZ C -1.381 -6.004 -7.235 1.00 . A A . 69 TYR CZ 1 1 19 21685 1 1 69 TYR H H -6.505 -6.529 -3.028 1.00 . A A . 69 TYR H 1 1 19 21686 1 1 69 TYR HA H -4.296 -8.083 -4.313 1.00 . A A . 69 TYR HA 1 1 19 21687 1 1 69 TYR HB2 H -4.475 -5.209 -3.722 1.00 . A A . 69 TYR HB2 1 1 19 21688 1 1 69 TYR HB3 H -3.174 -5.953 -2.822 1.00 . A A . 69 TYR HB3 1 1 19 21689 1 1 69 TYR HD1 H -4.633 -5.752 -6.262 1.00 . A A . 69 TYR HD1 1 1 19 21690 1 1 69 TYR HD2 H -1.132 -6.563 -3.882 1.00 . A A . 69 TYR HD2 1 1 19 21691 1 1 69 TYR HE1 H -3.252 -5.593 -8.265 1.00 . A A . 69 TYR HE1 1 1 19 21692 1 1 69 TYR HE2 H 0.268 -6.388 -5.894 1.00 . A A . 69 TYR HE2 1 1 19 21693 1 1 69 TYR HH H -1.086 -5.622 -9.119 1.00 . A A . 69 TYR HH 1 1 19 21694 1 1 69 TYR N N -6.051 -7.036 -3.785 1.00 . A A . 69 TYR N 1 1 19 21695 1 1 69 TYR O O -5.387 -8.002 -1.384 1.00 . A A . 69 TYR O 1 1 19 21696 1 1 69 TYR OH O -0.588 -5.831 -8.330 1.00 . A A . 69 TYR OH 1 1 19 21697 1 1 70 HIS C C -1.338 -8.586 -0.374 1.00 . A A . 70 HIS C 1 1 19 21698 1 1 70 HIS CA C -2.842 -8.800 -0.545 1.00 . A A . 70 HIS CA 1 1 19 21699 1 1 70 HIS CB C -3.269 -10.242 -0.239 1.00 . A A . 70 HIS CB 1 1 19 21700 1 1 70 HIS CD2 C -3.521 -9.831 2.294 1.00 . A A . 70 HIS CD2 1 1 19 21701 1 1 70 HIS CE1 C -3.055 -11.838 3.041 1.00 . A A . 70 HIS CE1 1 1 19 21702 1 1 70 HIS CG C -3.186 -10.618 1.220 1.00 . A A . 70 HIS CG 1 1 19 21703 1 1 70 HIS H H -2.508 -8.437 -2.605 1.00 . A A . 70 HIS H 1 1 19 21704 1 1 70 HIS HA H -3.365 -8.132 0.135 1.00 . A A . 70 HIS HA 1 1 19 21705 1 1 70 HIS HB2 H -4.308 -10.375 -0.542 1.00 . A A . 70 HIS HB2 1 1 19 21706 1 1 70 HIS HB3 H -2.654 -10.926 -0.824 1.00 . A A . 70 HIS HB3 1 1 19 21707 1 1 70 HIS HD1 H -2.663 -12.687 1.157 1.00 . A A . 70 HIS HD1 1 1 19 21708 1 1 70 HIS HD2 H -3.846 -8.803 2.263 1.00 . A A . 70 HIS HD2 1 1 19 21709 1 1 70 HIS HE1 H -2.917 -12.684 3.698 1.00 . A A . 70 HIS HE1 1 1 19 21710 1 1 70 HIS N N -3.235 -8.441 -1.897 1.00 . A A . 70 HIS N 1 1 19 21711 1 1 70 HIS ND1 N -2.908 -11.876 1.705 1.00 . A A . 70 HIS ND1 1 1 19 21712 1 1 70 HIS NE2 N -3.431 -10.615 3.446 1.00 . A A . 70 HIS NE2 1 1 19 21713 1 1 70 HIS O O -0.541 -9.096 -1.161 1.00 . A A . 70 HIS O 1 1 19 21714 1 1 71 VAL C C 0.961 -8.777 1.811 1.00 . A A . 71 VAL C 1 1 19 21715 1 1 71 VAL CA C 0.450 -7.600 0.978 1.00 . A A . 71 VAL CA 1 1 19 21716 1 1 71 VAL CB C 0.603 -6.263 1.723 1.00 . A A . 71 VAL CB 1 1 19 21717 1 1 71 VAL CG1 C 0.291 -5.087 0.797 1.00 . A A . 71 VAL CG1 1 1 19 21718 1 1 71 VAL CG2 C -0.244 -6.155 2.999 1.00 . A A . 71 VAL CG2 1 1 19 21719 1 1 71 VAL H H -1.616 -7.434 1.288 1.00 . A A . 71 VAL H 1 1 19 21720 1 1 71 VAL HA H 1.040 -7.551 0.062 1.00 . A A . 71 VAL HA 1 1 19 21721 1 1 71 VAL HB H 1.640 -6.180 2.019 1.00 . A A . 71 VAL HB 1 1 19 21722 1 1 71 VAL HG11 H -0.750 -5.138 0.492 1.00 . A A . 71 VAL HG11 1 1 19 21723 1 1 71 VAL HG12 H 0.462 -4.145 1.319 1.00 . A A . 71 VAL HG12 1 1 19 21724 1 1 71 VAL HG13 H 0.927 -5.125 -0.088 1.00 . A A . 71 VAL HG13 1 1 19 21725 1 1 71 VAL HG21 H -1.308 -6.141 2.769 1.00 . A A . 71 VAL HG21 1 1 19 21726 1 1 71 VAL HG22 H -0.031 -6.989 3.668 1.00 . A A . 71 VAL HG22 1 1 19 21727 1 1 71 VAL HG23 H 0.007 -5.227 3.515 1.00 . A A . 71 VAL HG23 1 1 19 21728 1 1 71 VAL N N -0.945 -7.820 0.646 1.00 . A A . 71 VAL N 1 1 19 21729 1 1 71 VAL O O 0.174 -9.602 2.277 1.00 . A A . 71 VAL O 1 1 19 21730 1 1 72 VAL C C 3.926 -9.197 3.718 1.00 . A A . 72 VAL C 1 1 19 21731 1 1 72 VAL CA C 2.946 -9.889 2.767 1.00 . A A . 72 VAL CA 1 1 19 21732 1 1 72 VAL CB C 3.603 -10.929 1.850 1.00 . A A . 72 VAL CB 1 1 19 21733 1 1 72 VAL CG1 C 4.083 -12.151 2.643 1.00 . A A . 72 VAL CG1 1 1 19 21734 1 1 72 VAL CG2 C 2.649 -11.408 0.750 1.00 . A A . 72 VAL CG2 1 1 19 21735 1 1 72 VAL H H 2.867 -8.120 1.611 1.00 . A A . 72 VAL H 1 1 19 21736 1 1 72 VAL HA H 2.221 -10.436 3.354 1.00 . A A . 72 VAL HA 1 1 19 21737 1 1 72 VAL HB H 4.453 -10.457 1.379 1.00 . A A . 72 VAL HB 1 1 19 21738 1 1 72 VAL HG11 H 3.234 -12.654 3.106 1.00 . A A . 72 VAL HG11 1 1 19 21739 1 1 72 VAL HG12 H 4.584 -12.850 1.969 1.00 . A A . 72 VAL HG12 1 1 19 21740 1 1 72 VAL HG13 H 4.791 -11.859 3.415 1.00 . A A . 72 VAL HG13 1 1 19 21741 1 1 72 VAL HG21 H 1.719 -11.771 1.188 1.00 . A A . 72 VAL HG21 1 1 19 21742 1 1 72 VAL HG22 H 2.430 -10.597 0.055 1.00 . A A . 72 VAL HG22 1 1 19 21743 1 1 72 VAL HG23 H 3.117 -12.219 0.192 1.00 . A A . 72 VAL HG23 1 1 19 21744 1 1 72 VAL N N 2.281 -8.859 1.986 1.00 . A A . 72 VAL N 1 1 19 21745 1 1 72 VAL O O 4.478 -8.147 3.386 1.00 . A A . 72 VAL O 1 1 19 21746 1 1 73 ILE C C 5.986 -10.077 6.424 1.00 . A A . 73 ILE C 1 1 19 21747 1 1 73 ILE CA C 4.843 -9.144 6.012 1.00 . A A . 73 ILE CA 1 1 19 21748 1 1 73 ILE CB C 3.899 -8.814 7.179 1.00 . A A . 73 ILE CB 1 1 19 21749 1 1 73 ILE CD1 C 2.923 -6.630 6.158 1.00 . A A . 73 ILE CD1 1 1 19 21750 1 1 73 ILE CG1 C 2.656 -8.026 6.730 1.00 . A A . 73 ILE CG1 1 1 19 21751 1 1 73 ILE CG2 C 4.652 -8.033 8.267 1.00 . A A . 73 ILE CG2 1 1 19 21752 1 1 73 ILE H H 3.642 -10.637 5.101 1.00 . A A . 73 ILE H 1 1 19 21753 1 1 73 ILE HA H 5.262 -8.190 5.704 1.00 . A A . 73 ILE HA 1 1 19 21754 1 1 73 ILE HB H 3.538 -9.748 7.616 1.00 . A A . 73 ILE HB 1 1 19 21755 1 1 73 ILE HD11 H 1.974 -6.186 5.855 1.00 . A A . 73 ILE HD11 1 1 19 21756 1 1 73 ILE HD12 H 3.378 -5.990 6.913 1.00 . A A . 73 ILE HD12 1 1 19 21757 1 1 73 ILE HD13 H 3.571 -6.684 5.287 1.00 . A A . 73 ILE HD13 1 1 19 21758 1 1 73 ILE HG12 H 2.079 -8.603 6.007 1.00 . A A . 73 ILE HG12 1 1 19 21759 1 1 73 ILE HG13 H 2.041 -7.898 7.610 1.00 . A A . 73 ILE HG13 1 1 19 21760 1 1 73 ILE HG21 H 5.417 -8.658 8.727 1.00 . A A . 73 ILE HG21 1 1 19 21761 1 1 73 ILE HG22 H 5.140 -7.159 7.835 1.00 . A A . 73 ILE HG22 1 1 19 21762 1 1 73 ILE HG23 H 3.958 -7.713 9.044 1.00 . A A . 73 ILE HG23 1 1 19 21763 1 1 73 ILE N N 4.098 -9.756 4.919 1.00 . A A . 73 ILE N 1 1 19 21764 1 1 73 ILE O O 5.911 -10.759 7.443 1.00 . A A . 73 ILE O 1 1 19 21765 1 1 74 GLU C C 9.202 -10.624 6.830 1.00 . A A . 74 GLU C 1 1 19 21766 1 1 74 GLU CA C 8.160 -11.033 5.784 1.00 . A A . 74 GLU CA 1 1 19 21767 1 1 74 GLU CB C 8.809 -11.240 4.423 1.00 . A A . 74 GLU CB 1 1 19 21768 1 1 74 GLU CD C 8.641 -12.457 2.206 1.00 . A A . 74 GLU CD 1 1 19 21769 1 1 74 GLU CG C 7.894 -12.002 3.454 1.00 . A A . 74 GLU CG 1 1 19 21770 1 1 74 GLU H H 7.032 -9.638 4.746 1.00 . A A . 74 GLU H 1 1 19 21771 1 1 74 GLU HA H 7.728 -11.957 6.110 1.00 . A A . 74 GLU HA 1 1 19 21772 1 1 74 GLU HB2 H 9.101 -10.286 3.993 1.00 . A A . 74 GLU HB2 1 1 19 21773 1 1 74 GLU HB3 H 9.708 -11.815 4.590 1.00 . A A . 74 GLU HB3 1 1 19 21774 1 1 74 GLU HG2 H 7.505 -12.895 3.944 1.00 . A A . 74 GLU HG2 1 1 19 21775 1 1 74 GLU HG3 H 7.063 -11.373 3.144 1.00 . A A . 74 GLU HG3 1 1 19 21776 1 1 74 GLU N N 7.051 -10.116 5.623 1.00 . A A . 74 GLU N 1 1 19 21777 1 1 74 GLU O O 10.192 -11.322 7.038 1.00 . A A . 74 GLU O 1 1 19 21778 1 1 74 GLU OE1 O 9.694 -11.850 1.918 1.00 . A A . 74 GLU OE1 1 1 19 21779 1 1 74 GLU OE2 O 8.132 -13.397 1.561 1.00 . A A . 74 GLU OE2 1 1 19 21780 1 1 75 GLY C C 11.025 -8.164 7.682 1.00 . A A . 75 GLY C 1 1 19 21781 1 1 75 GLY CA C 9.916 -8.902 8.429 1.00 . A A . 75 GLY CA 1 1 19 21782 1 1 75 GLY H H 8.138 -9.017 7.217 1.00 . A A . 75 GLY H 1 1 19 21783 1 1 75 GLY HA2 H 9.378 -8.204 9.073 1.00 . A A . 75 GLY HA2 1 1 19 21784 1 1 75 GLY HA3 H 10.352 -9.682 9.055 1.00 . A A . 75 GLY HA3 1 1 19 21785 1 1 75 GLY N N 8.986 -9.485 7.473 1.00 . A A . 75 GLY N 1 1 19 21786 1 1 75 GLY O O 12.121 -8.694 7.485 1.00 . A A . 75 GLY O 1 1 19 21787 1 1 76 ARG C C 11.345 -4.661 7.264 1.00 . A A . 76 ARG C 1 1 19 21788 1 1 76 ARG CA C 11.606 -6.002 6.582 1.00 . A A . 76 ARG CA 1 1 19 21789 1 1 76 ARG CB C 11.243 -5.933 5.084 1.00 . A A . 76 ARG CB 1 1 19 21790 1 1 76 ARG CD C 12.726 -7.858 4.228 1.00 . A A . 76 ARG CD 1 1 19 21791 1 1 76 ARG CG C 12.356 -6.370 4.119 1.00 . A A . 76 ARG CG 1 1 19 21792 1 1 76 ARG CZ C 14.958 -7.840 5.363 1.00 . A A . 76 ARG CZ 1 1 19 21793 1 1 76 ARG H H 9.907 -6.457 7.621 1.00 . A A . 76 ARG H 1 1 19 21794 1 1 76 ARG HA H 12.655 -6.244 6.739 1.00 . A A . 76 ARG HA 1 1 19 21795 1 1 76 ARG HB2 H 10.348 -6.523 4.886 1.00 . A A . 76 ARG HB2 1 1 19 21796 1 1 76 ARG HB3 H 11.003 -4.898 4.837 1.00 . A A . 76 ARG HB3 1 1 19 21797 1 1 76 ARG HD2 H 11.814 -8.436 4.393 1.00 . A A . 76 ARG HD2 1 1 19 21798 1 1 76 ARG HD3 H 13.157 -8.210 3.289 1.00 . A A . 76 ARG HD3 1 1 19 21799 1 1 76 ARG HE H 13.207 -8.488 6.185 1.00 . A A . 76 ARG HE 1 1 19 21800 1 1 76 ARG HG2 H 11.980 -6.198 3.108 1.00 . A A . 76 ARG HG2 1 1 19 21801 1 1 76 ARG HG3 H 13.227 -5.731 4.267 1.00 . A A . 76 ARG HG3 1 1 19 21802 1 1 76 ARG HH11 H 14.963 -7.102 3.480 1.00 . A A . 76 ARG HH11 1 1 19 21803 1 1 76 ARG HH12 H 16.521 -7.079 4.253 1.00 . A A . 76 ARG HH12 1 1 19 21804 1 1 76 ARG HH21 H 15.216 -8.460 7.284 1.00 . A A . 76 ARG HH21 1 1 19 21805 1 1 76 ARG HH22 H 16.661 -7.872 6.513 1.00 . A A . 76 ARG HH22 1 1 19 21806 1 1 76 ARG N N 10.727 -6.937 7.259 1.00 . A A . 76 ARG N 1 1 19 21807 1 1 76 ARG NE N 13.648 -8.123 5.342 1.00 . A A . 76 ARG NE 1 1 19 21808 1 1 76 ARG NH1 N 15.541 -7.309 4.282 1.00 . A A . 76 ARG NH1 1 1 19 21809 1 1 76 ARG NH2 N 15.676 -8.083 6.465 1.00 . A A . 76 ARG NH2 1 1 19 21810 1 1 76 ARG O O 10.293 -4.582 7.942 1.00 . A A . 76 ARG O 1 1 19 21811 1 1 76 ARG OXT O 12.198 -3.764 7.099 1.00 . A A . 76 ARG OXT 1 1 19 21812 2 2 1 CU CU CU -1.662 -5.414 -13.861 1.00 . B A . 77 CU CU 1 1 20 21813 1 1 1 MET C C 1.876 17.535 16.189 1.00 . A A . 1 MET C 1 1 20 21814 1 1 1 MET CA C 3.318 17.925 16.503 1.00 . A A . 1 MET CA 1 1 20 21815 1 1 1 MET CB C 4.302 17.263 15.523 1.00 . A A . 1 MET CB 1 1 20 21816 1 1 1 MET CE C 5.206 13.801 17.663 1.00 . A A . 1 MET CE 1 1 20 21817 1 1 1 MET CG C 4.487 15.763 15.797 1.00 . A A . 1 MET CG 1 1 20 21818 1 1 1 MET H1 H 3.323 16.578 17.995 1.00 . A A . 1 MET H1 1 1 20 21819 1 1 1 MET H2 H 4.598 17.620 18.098 1.00 . A A . 1 MET H2 1 1 20 21820 1 1 1 MET H3 H 3.049 18.095 18.526 1.00 . A A . 1 MET H3 1 1 20 21821 1 1 1 MET HA H 3.413 19.008 16.409 1.00 . A A . 1 MET HA 1 1 20 21822 1 1 1 MET HB2 H 3.946 17.396 14.500 1.00 . A A . 1 MET HB2 1 1 20 21823 1 1 1 MET HB3 H 5.276 17.750 15.601 1.00 . A A . 1 MET HB3 1 1 20 21824 1 1 1 MET HE1 H 4.305 13.915 18.264 1.00 . A A . 1 MET HE1 1 1 20 21825 1 1 1 MET HE2 H 4.998 13.140 16.828 1.00 . A A . 1 MET HE2 1 1 20 21826 1 1 1 MET HE3 H 5.999 13.366 18.270 1.00 . A A . 1 MET HE3 1 1 20 21827 1 1 1 MET HG2 H 3.539 15.316 16.095 1.00 . A A . 1 MET HG2 1 1 20 21828 1 1 1 MET HG3 H 4.807 15.272 14.877 1.00 . A A . 1 MET HG3 1 1 20 21829 1 1 1 MET N N 3.612 17.542 17.896 1.00 . A A . 1 MET N 1 1 20 21830 1 1 1 MET O O 1.250 16.883 17.022 1.00 . A A . 1 MET O 1 1 20 21831 1 1 1 MET SD S 5.741 15.416 17.059 1.00 . A A . 1 MET SD 1 1 20 21832 1 1 2 LEU C C 0.573 15.878 13.938 1.00 . A A . 2 LEU C 1 1 20 21833 1 1 2 LEU CA C 0.195 17.288 14.417 1.00 . A A . 2 LEU CA 1 1 20 21834 1 1 2 LEU CB C -0.307 18.165 13.250 1.00 . A A . 2 LEU CB 1 1 20 21835 1 1 2 LEU CD1 C -0.699 20.262 14.655 1.00 . A A . 2 LEU CD1 1 1 20 21836 1 1 2 LEU CD2 C -1.844 19.968 12.449 1.00 . A A . 2 LEU CD2 1 1 20 21837 1 1 2 LEU CG C -1.311 19.242 13.689 1.00 . A A . 2 LEU CG 1 1 20 21838 1 1 2 LEU H H 1.978 18.416 14.375 1.00 . A A . 2 LEU H 1 1 20 21839 1 1 2 LEU HA H -0.594 17.187 15.164 1.00 . A A . 2 LEU HA 1 1 20 21840 1 1 2 LEU HB2 H 0.540 18.627 12.740 1.00 . A A . 2 LEU HB2 1 1 20 21841 1 1 2 LEU HB3 H -0.825 17.546 12.518 1.00 . A A . 2 LEU HB3 1 1 20 21842 1 1 2 LEU HD11 H -1.435 21.034 14.881 1.00 . A A . 2 LEU HD11 1 1 20 21843 1 1 2 LEU HD12 H -0.416 19.777 15.589 1.00 . A A . 2 LEU HD12 1 1 20 21844 1 1 2 LEU HD13 H 0.178 20.726 14.205 1.00 . A A . 2 LEU HD13 1 1 20 21845 1 1 2 LEU HD21 H -2.303 19.252 11.766 1.00 . A A . 2 LEU HD21 1 1 20 21846 1 1 2 LEU HD22 H -2.596 20.701 12.743 1.00 . A A . 2 LEU HD22 1 1 20 21847 1 1 2 LEU HD23 H -1.029 20.479 11.934 1.00 . A A . 2 LEU HD23 1 1 20 21848 1 1 2 LEU HG H -2.155 18.756 14.182 1.00 . A A . 2 LEU HG 1 1 20 21849 1 1 2 LEU N N 1.379 17.905 15.006 1.00 . A A . 2 LEU N 1 1 20 21850 1 1 2 LEU O O 1.706 15.446 14.149 1.00 . A A . 2 LEU O 1 1 20 21851 1 1 3 SER C C 1.240 13.846 11.962 1.00 . A A . 3 SER C 1 1 20 21852 1 1 3 SER CA C -0.188 13.998 12.478 1.00 . A A . 3 SER CA 1 1 20 21853 1 1 3 SER CB C -1.167 14.102 11.308 1.00 . A A . 3 SER CB 1 1 20 21854 1 1 3 SER H H -1.302 15.567 13.211 1.00 . A A . 3 SER H 1 1 20 21855 1 1 3 SER HA H -0.453 13.134 13.089 1.00 . A A . 3 SER HA 1 1 20 21856 1 1 3 SER HB2 H -0.943 14.988 10.712 1.00 . A A . 3 SER HB2 1 1 20 21857 1 1 3 SER HB3 H -1.089 13.229 10.659 1.00 . A A . 3 SER HB3 1 1 20 21858 1 1 3 SER HG H -2.735 13.298 12.081 1.00 . A A . 3 SER HG 1 1 20 21859 1 1 3 SER N N -0.372 15.192 13.285 1.00 . A A . 3 SER N 1 1 20 21860 1 1 3 SER O O 1.673 14.607 11.096 1.00 . A A . 3 SER O 1 1 20 21861 1 1 3 SER OG O -2.472 14.199 11.844 1.00 . A A . 3 SER OG 1 1 20 21862 1 1 4 GLU C C 3.207 11.850 10.694 1.00 . A A . 4 GLU C 1 1 20 21863 1 1 4 GLU CA C 3.294 12.528 12.060 1.00 . A A . 4 GLU CA 1 1 20 21864 1 1 4 GLU CB C 3.987 11.636 13.098 1.00 . A A . 4 GLU CB 1 1 20 21865 1 1 4 GLU CD C 5.846 11.497 14.782 1.00 . A A . 4 GLU CD 1 1 20 21866 1 1 4 GLU CG C 4.899 12.418 14.024 1.00 . A A . 4 GLU CG 1 1 20 21867 1 1 4 GLU H H 1.506 12.263 13.175 1.00 . A A . 4 GLU H 1 1 20 21868 1 1 4 GLU HA H 3.874 13.436 11.948 1.00 . A A . 4 GLU HA 1 1 20 21869 1 1 4 GLU HB2 H 3.255 11.155 13.719 1.00 . A A . 4 GLU HB2 1 1 20 21870 1 1 4 GLU HB3 H 4.594 10.872 12.636 1.00 . A A . 4 GLU HB3 1 1 20 21871 1 1 4 GLU HG2 H 5.483 13.106 13.431 1.00 . A A . 4 GLU HG2 1 1 20 21872 1 1 4 GLU HG3 H 4.262 12.962 14.706 1.00 . A A . 4 GLU HG3 1 1 20 21873 1 1 4 GLU N N 1.964 12.876 12.518 1.00 . A A . 4 GLU N 1 1 20 21874 1 1 4 GLU O O 2.131 11.703 10.122 1.00 . A A . 4 GLU O 1 1 20 21875 1 1 4 GLU OE1 O 5.375 10.874 15.756 1.00 . A A . 4 GLU OE1 1 1 20 21876 1 1 4 GLU OE2 O 7.020 11.423 14.363 1.00 . A A . 4 GLU OE2 1 1 20 21877 1 1 5 GLN C C 5.464 9.473 9.341 1.00 . A A . 5 GLN C 1 1 20 21878 1 1 5 GLN CA C 4.437 10.550 9.019 1.00 . A A . 5 GLN CA 1 1 20 21879 1 1 5 GLN CB C 4.911 11.340 7.800 1.00 . A A . 5 GLN CB 1 1 20 21880 1 1 5 GLN CD C 3.077 11.941 6.141 1.00 . A A . 5 GLN CD 1 1 20 21881 1 1 5 GLN CG C 3.923 12.407 7.318 1.00 . A A . 5 GLN CG 1 1 20 21882 1 1 5 GLN H H 5.220 11.568 10.673 1.00 . A A . 5 GLN H 1 1 20 21883 1 1 5 GLN HA H 3.469 10.102 8.828 1.00 . A A . 5 GLN HA 1 1 20 21884 1 1 5 GLN HB2 H 5.826 11.837 8.099 1.00 . A A . 5 GLN HB2 1 1 20 21885 1 1 5 GLN HB3 H 5.147 10.659 6.981 1.00 . A A . 5 GLN HB3 1 1 20 21886 1 1 5 GLN HE21 H 2.708 10.119 6.979 1.00 . A A . 5 GLN HE21 1 1 20 21887 1 1 5 GLN HE22 H 1.850 10.485 5.490 1.00 . A A . 5 GLN HE22 1 1 20 21888 1 1 5 GLN HG2 H 3.263 12.742 8.115 1.00 . A A . 5 GLN HG2 1 1 20 21889 1 1 5 GLN HG3 H 4.503 13.270 6.994 1.00 . A A . 5 GLN HG3 1 1 20 21890 1 1 5 GLN N N 4.356 11.424 10.170 1.00 . A A . 5 GLN N 1 1 20 21891 1 1 5 GLN NE2 N 2.533 10.727 6.196 1.00 . A A . 5 GLN NE2 1 1 20 21892 1 1 5 GLN O O 6.451 9.770 10.011 1.00 . A A . 5 GLN O 1 1 20 21893 1 1 5 GLN OE1 O 2.930 12.673 5.169 1.00 . A A . 5 GLN OE1 1 1 20 21894 1 1 6 LYS C C 6.085 6.477 7.408 1.00 . A A . 6 LYS C 1 1 20 21895 1 1 6 LYS CA C 6.304 7.261 8.700 1.00 . A A . 6 LYS CA 1 1 20 21896 1 1 6 LYS CB C 6.419 6.339 9.928 1.00 . A A . 6 LYS CB 1 1 20 21897 1 1 6 LYS CD C 7.622 6.145 12.195 1.00 . A A . 6 LYS CD 1 1 20 21898 1 1 6 LYS CE C 6.509 5.529 13.052 1.00 . A A . 6 LYS CE 1 1 20 21899 1 1 6 LYS CG C 7.061 7.080 11.114 1.00 . A A . 6 LYS CG 1 1 20 21900 1 1 6 LYS H H 4.397 8.086 8.323 1.00 . A A . 6 LYS H 1 1 20 21901 1 1 6 LYS HA H 7.250 7.783 8.569 1.00 . A A . 6 LYS HA 1 1 20 21902 1 1 6 LYS HB2 H 5.440 5.941 10.186 1.00 . A A . 6 LYS HB2 1 1 20 21903 1 1 6 LYS HB3 H 7.071 5.506 9.664 1.00 . A A . 6 LYS HB3 1 1 20 21904 1 1 6 LYS HD2 H 8.226 5.370 11.717 1.00 . A A . 6 LYS HD2 1 1 20 21905 1 1 6 LYS HD3 H 8.274 6.749 12.830 1.00 . A A . 6 LYS HD3 1 1 20 21906 1 1 6 LYS HE2 H 5.914 6.336 13.485 1.00 . A A . 6 LYS HE2 1 1 20 21907 1 1 6 LYS HE3 H 5.872 4.902 12.425 1.00 . A A . 6 LYS HE3 1 1 20 21908 1 1 6 LYS HG2 H 7.903 7.662 10.730 1.00 . A A . 6 LYS HG2 1 1 20 21909 1 1 6 LYS HG3 H 6.347 7.779 11.550 1.00 . A A . 6 LYS HG3 1 1 20 21910 1 1 6 LYS HZ1 H 7.577 3.937 13.797 1.00 . A A . 6 LYS HZ1 1 1 20 21911 1 1 6 LYS HZ2 H 7.636 5.281 14.750 1.00 . A A . 6 LYS HZ2 1 1 20 21912 1 1 6 LYS HZ3 H 6.278 4.358 14.716 1.00 . A A . 6 LYS HZ3 1 1 20 21913 1 1 6 LYS N N 5.254 8.254 8.845 1.00 . A A . 6 LYS N 1 1 20 21914 1 1 6 LYS NZ N 7.045 4.714 14.160 1.00 . A A . 6 LYS NZ 1 1 20 21915 1 1 6 LYS O O 4.994 6.497 6.830 1.00 . A A . 6 LYS O 1 1 20 21916 1 1 7 GLU C C 7.623 3.738 5.917 1.00 . A A . 7 GLU C 1 1 20 21917 1 1 7 GLU CA C 7.371 5.216 5.684 1.00 . A A . 7 GLU CA 1 1 20 21918 1 1 7 GLU CB C 8.586 5.851 5.001 1.00 . A A . 7 GLU CB 1 1 20 21919 1 1 7 GLU CD C 9.350 7.778 6.539 1.00 . A A . 7 GLU CD 1 1 20 21920 1 1 7 GLU CG C 8.710 7.370 5.208 1.00 . A A . 7 GLU CG 1 1 20 21921 1 1 7 GLU H H 8.018 5.902 7.519 1.00 . A A . 7 GLU H 1 1 20 21922 1 1 7 GLU HA H 6.494 5.360 5.054 1.00 . A A . 7 GLU HA 1 1 20 21923 1 1 7 GLU HB2 H 9.511 5.403 5.358 1.00 . A A . 7 GLU HB2 1 1 20 21924 1 1 7 GLU HB3 H 8.481 5.610 3.945 1.00 . A A . 7 GLU HB3 1 1 20 21925 1 1 7 GLU HG2 H 9.348 7.754 4.414 1.00 . A A . 7 GLU HG2 1 1 20 21926 1 1 7 GLU HG3 H 7.731 7.838 5.135 1.00 . A A . 7 GLU HG3 1 1 20 21927 1 1 7 GLU N N 7.158 5.813 6.979 1.00 . A A . 7 GLU N 1 1 20 21928 1 1 7 GLU O O 8.753 3.276 6.069 1.00 . A A . 7 GLU O 1 1 20 21929 1 1 7 GLU OE1 O 9.484 6.902 7.426 1.00 . A A . 7 GLU OE1 1 1 20 21930 1 1 7 GLU OE2 O 9.668 8.979 6.652 1.00 . A A . 7 GLU OE2 1 1 20 21931 1 1 8 ILE C C 6.965 0.863 4.998 1.00 . A A . 8 ILE C 1 1 20 21932 1 1 8 ILE CA C 6.621 1.586 6.303 1.00 . A A . 8 ILE CA 1 1 20 21933 1 1 8 ILE CB C 5.300 1.189 6.950 1.00 . A A . 8 ILE CB 1 1 20 21934 1 1 8 ILE CD1 C 4.616 3.331 8.162 1.00 . A A . 8 ILE CD1 1 1 20 21935 1 1 8 ILE CG1 C 5.017 1.876 8.302 1.00 . A A . 8 ILE CG1 1 1 20 21936 1 1 8 ILE CG2 C 5.265 -0.276 7.274 1.00 . A A . 8 ILE CG2 1 1 20 21937 1 1 8 ILE H H 5.646 3.372 5.756 1.00 . A A . 8 ILE H 1 1 20 21938 1 1 8 ILE HA H 7.393 1.401 7.039 1.00 . A A . 8 ILE HA 1 1 20 21939 1 1 8 ILE HB H 4.537 1.367 6.214 1.00 . A A . 8 ILE HB 1 1 20 21940 1 1 8 ILE HD11 H 4.020 3.440 7.260 1.00 . A A . 8 ILE HD11 1 1 20 21941 1 1 8 ILE HD12 H 4.036 3.625 9.034 1.00 . A A . 8 ILE HD12 1 1 20 21942 1 1 8 ILE HD13 H 5.512 3.938 8.106 1.00 . A A . 8 ILE HD13 1 1 20 21943 1 1 8 ILE HG12 H 4.178 1.387 8.795 1.00 . A A . 8 ILE HG12 1 1 20 21944 1 1 8 ILE HG13 H 5.885 1.799 8.959 1.00 . A A . 8 ILE HG13 1 1 20 21945 1 1 8 ILE HG21 H 5.331 -0.830 6.351 1.00 . A A . 8 ILE HG21 1 1 20 21946 1 1 8 ILE HG22 H 6.101 -0.465 7.940 1.00 . A A . 8 ILE HG22 1 1 20 21947 1 1 8 ILE HG23 H 4.311 -0.475 7.750 1.00 . A A . 8 ILE HG23 1 1 20 21948 1 1 8 ILE N N 6.544 2.982 5.985 1.00 . A A . 8 ILE N 1 1 20 21949 1 1 8 ILE O O 6.853 1.446 3.920 1.00 . A A . 8 ILE O 1 1 20 21950 1 1 9 ALA C C 7.364 -2.630 4.204 1.00 . A A . 9 ALA C 1 1 20 21951 1 1 9 ALA CA C 7.883 -1.208 3.990 1.00 . A A . 9 ALA CA 1 1 20 21952 1 1 9 ALA CB C 9.415 -1.214 3.948 1.00 . A A . 9 ALA CB 1 1 20 21953 1 1 9 ALA H H 7.360 -0.819 6.007 1.00 . A A . 9 ALA H 1 1 20 21954 1 1 9 ALA HA H 7.515 -0.798 3.050 1.00 . A A . 9 ALA HA 1 1 20 21955 1 1 9 ALA HB1 H 9.797 -0.195 3.908 1.00 . A A . 9 ALA HB1 1 1 20 21956 1 1 9 ALA HB2 H 9.813 -1.701 4.839 1.00 . A A . 9 ALA HB2 1 1 20 21957 1 1 9 ALA HB3 H 9.752 -1.758 3.065 1.00 . A A . 9 ALA HB3 1 1 20 21958 1 1 9 ALA N N 7.426 -0.382 5.100 1.00 . A A . 9 ALA N 1 1 20 21959 1 1 9 ALA O O 7.460 -3.133 5.322 1.00 . A A . 9 ALA O 1 1 20 21960 1 1 10 MET C C 6.349 -5.289 1.831 1.00 . A A . 10 MET C 1 1 20 21961 1 1 10 MET CA C 6.376 -4.664 3.230 1.00 . A A . 10 MET CA 1 1 20 21962 1 1 10 MET CB C 5.026 -4.791 3.955 1.00 . A A . 10 MET CB 1 1 20 21963 1 1 10 MET CE C 4.169 -1.000 3.654 1.00 . A A . 10 MET CE 1 1 20 21964 1 1 10 MET CG C 3.992 -3.748 3.529 1.00 . A A . 10 MET CG 1 1 20 21965 1 1 10 MET H H 6.740 -2.786 2.272 1.00 . A A . 10 MET H 1 1 20 21966 1 1 10 MET HA H 7.096 -5.245 3.809 1.00 . A A . 10 MET HA 1 1 20 21967 1 1 10 MET HB2 H 4.613 -5.777 3.760 1.00 . A A . 10 MET HB2 1 1 20 21968 1 1 10 MET HB3 H 5.187 -4.701 5.029 1.00 . A A . 10 MET HB3 1 1 20 21969 1 1 10 MET HE1 H 4.071 -0.092 4.243 1.00 . A A . 10 MET HE1 1 1 20 21970 1 1 10 MET HE2 H 5.193 -1.092 3.309 1.00 . A A . 10 MET HE2 1 1 20 21971 1 1 10 MET HE3 H 3.501 -0.984 2.796 1.00 . A A . 10 MET HE3 1 1 20 21972 1 1 10 MET HG2 H 4.244 -3.355 2.551 1.00 . A A . 10 MET HG2 1 1 20 21973 1 1 10 MET HG3 H 3.029 -4.239 3.449 1.00 . A A . 10 MET HG3 1 1 20 21974 1 1 10 MET N N 6.815 -3.268 3.166 1.00 . A A . 10 MET N 1 1 20 21975 1 1 10 MET O O 6.585 -4.593 0.842 1.00 . A A . 10 MET O 1 1 20 21976 1 1 10 MET SD S 3.729 -2.396 4.699 1.00 . A A . 10 MET SD 1 1 20 21977 1 1 11 GLN C C 4.592 -7.433 0.005 1.00 . A A . 11 GLN C 1 1 20 21978 1 1 11 GLN CA C 6.029 -7.378 0.532 1.00 . A A . 11 GLN CA 1 1 20 21979 1 1 11 GLN CB C 6.591 -8.785 0.813 1.00 . A A . 11 GLN CB 1 1 20 21980 1 1 11 GLN CD C 8.744 -8.281 -0.341 1.00 . A A . 11 GLN CD 1 1 20 21981 1 1 11 GLN CG C 8.120 -8.778 0.952 1.00 . A A . 11 GLN CG 1 1 20 21982 1 1 11 GLN H H 5.760 -7.082 2.597 1.00 . A A . 11 GLN H 1 1 20 21983 1 1 11 GLN HA H 6.617 -6.882 -0.240 1.00 . A A . 11 GLN HA 1 1 20 21984 1 1 11 GLN HB2 H 6.175 -9.177 1.738 1.00 . A A . 11 GLN HB2 1 1 20 21985 1 1 11 GLN HB3 H 6.302 -9.461 0.007 1.00 . A A . 11 GLN HB3 1 1 20 21986 1 1 11 GLN HE21 H 7.944 -9.852 -1.380 1.00 . A A . 11 GLN HE21 1 1 20 21987 1 1 11 GLN HE22 H 8.548 -8.501 -2.314 1.00 . A A . 11 GLN HE22 1 1 20 21988 1 1 11 GLN HG2 H 8.416 -8.125 1.774 1.00 . A A . 11 GLN HG2 1 1 20 21989 1 1 11 GLN HG3 H 8.476 -9.788 1.159 1.00 . A A . 11 GLN HG3 1 1 20 21990 1 1 11 GLN N N 6.077 -6.600 1.762 1.00 . A A . 11 GLN N 1 1 20 21991 1 1 11 GLN NE2 N 8.446 -8.981 -1.427 1.00 . A A . 11 GLN NE2 1 1 20 21992 1 1 11 GLN O O 3.651 -7.175 0.749 1.00 . A A . 11 GLN O 1 1 20 21993 1 1 11 GLN OE1 O 9.388 -7.235 -0.377 1.00 . A A . 11 GLN OE1 1 1 20 21994 1 1 12 VAL C C 2.746 -9.057 -2.491 1.00 . A A . 12 VAL C 1 1 20 21995 1 1 12 VAL CA C 3.137 -7.665 -1.981 1.00 . A A . 12 VAL CA 1 1 20 21996 1 1 12 VAL CB C 3.279 -6.654 -3.135 1.00 . A A . 12 VAL CB 1 1 20 21997 1 1 12 VAL CG1 C 1.924 -6.360 -3.786 1.00 . A A . 12 VAL CG1 1 1 20 21998 1 1 12 VAL CG2 C 3.851 -5.328 -2.622 1.00 . A A . 12 VAL CG2 1 1 20 21999 1 1 12 VAL H H 5.220 -8.017 -1.832 1.00 . A A . 12 VAL H 1 1 20 22000 1 1 12 VAL HA H 2.356 -7.302 -1.310 1.00 . A A . 12 VAL HA 1 1 20 22001 1 1 12 VAL HB H 3.956 -7.052 -3.892 1.00 . A A . 12 VAL HB 1 1 20 22002 1 1 12 VAL HG11 H 1.542 -7.247 -4.288 1.00 . A A . 12 VAL HG11 1 1 20 22003 1 1 12 VAL HG12 H 1.208 -6.030 -3.033 1.00 . A A . 12 VAL HG12 1 1 20 22004 1 1 12 VAL HG13 H 2.043 -5.569 -4.528 1.00 . A A . 12 VAL HG13 1 1 20 22005 1 1 12 VAL HG21 H 3.247 -4.985 -1.784 1.00 . A A . 12 VAL HG21 1 1 20 22006 1 1 12 VAL HG22 H 4.888 -5.444 -2.303 1.00 . A A . 12 VAL HG22 1 1 20 22007 1 1 12 VAL HG23 H 3.822 -4.576 -3.408 1.00 . A A . 12 VAL HG23 1 1 20 22008 1 1 12 VAL N N 4.417 -7.750 -1.280 1.00 . A A . 12 VAL N 1 1 20 22009 1 1 12 VAL O O 3.622 -9.892 -2.704 1.00 . A A . 12 VAL O 1 1 20 22010 1 1 13 SER C C -0.385 -10.307 -3.997 1.00 . A A . 13 SER C 1 1 20 22011 1 1 13 SER CA C 0.986 -10.539 -3.355 1.00 . A A . 13 SER CA 1 1 20 22012 1 1 13 SER CB C 0.982 -11.720 -2.375 1.00 . A A . 13 SER CB 1 1 20 22013 1 1 13 SER H H 0.736 -8.623 -2.495 1.00 . A A . 13 SER H 1 1 20 22014 1 1 13 SER HA H 1.681 -10.776 -4.164 1.00 . A A . 13 SER HA 1 1 20 22015 1 1 13 SER HB2 H 1.984 -11.841 -1.961 1.00 . A A . 13 SER HB2 1 1 20 22016 1 1 13 SER HB3 H 0.279 -11.523 -1.563 1.00 . A A . 13 SER HB3 1 1 20 22017 1 1 13 SER HG H 0.706 -13.654 -2.424 1.00 . A A . 13 SER HG 1 1 20 22018 1 1 13 SER N N 1.448 -9.325 -2.693 1.00 . A A . 13 SER N 1 1 20 22019 1 1 13 SER O O -0.976 -9.237 -3.862 1.00 . A A . 13 SER O 1 1 20 22020 1 1 13 SER OG O 0.631 -12.922 -3.042 1.00 . A A . 13 SER OG 1 1 20 22021 1 1 14 GLY C C -1.996 -10.161 -6.547 1.00 . A A . 14 GLY C 1 1 20 22022 1 1 14 GLY CA C -2.100 -11.260 -5.491 1.00 . A A . 14 GLY CA 1 1 20 22023 1 1 14 GLY H H -0.366 -12.200 -4.638 1.00 . A A . 14 GLY H 1 1 20 22024 1 1 14 GLY HA2 H -2.267 -12.222 -5.978 1.00 . A A . 14 GLY HA2 1 1 20 22025 1 1 14 GLY HA3 H -2.940 -11.054 -4.826 1.00 . A A . 14 GLY HA3 1 1 20 22026 1 1 14 GLY N N -0.874 -11.325 -4.709 1.00 . A A . 14 GLY N 1 1 20 22027 1 1 14 GLY O O -2.617 -9.110 -6.411 1.00 . A A . 14 GLY O 1 1 20 22028 1 1 15 MET C C -0.719 -10.057 -9.973 1.00 . A A . 15 MET C 1 1 20 22029 1 1 15 MET CA C -0.857 -9.404 -8.598 1.00 . A A . 15 MET CA 1 1 20 22030 1 1 15 MET CB C 0.435 -8.679 -8.181 1.00 . A A . 15 MET CB 1 1 20 22031 1 1 15 MET CE C 3.829 -11.093 -8.847 1.00 . A A . 15 MET CE 1 1 20 22032 1 1 15 MET CG C 1.674 -9.569 -8.015 1.00 . A A . 15 MET CG 1 1 20 22033 1 1 15 MET H H -0.769 -11.310 -7.704 1.00 . A A . 15 MET H 1 1 20 22034 1 1 15 MET HA H -1.659 -8.667 -8.662 1.00 . A A . 15 MET HA 1 1 20 22035 1 1 15 MET HB2 H 0.667 -7.902 -8.909 1.00 . A A . 15 MET HB2 1 1 20 22036 1 1 15 MET HB3 H 0.249 -8.216 -7.215 1.00 . A A . 15 MET HB3 1 1 20 22037 1 1 15 MET HE1 H 3.393 -11.913 -8.277 1.00 . A A . 15 MET HE1 1 1 20 22038 1 1 15 MET HE2 H 4.428 -11.496 -9.663 1.00 . A A . 15 MET HE2 1 1 20 22039 1 1 15 MET HE3 H 4.455 -10.483 -8.200 1.00 . A A . 15 MET HE3 1 1 20 22040 1 1 15 MET HG2 H 2.409 -9.004 -7.441 1.00 . A A . 15 MET HG2 1 1 20 22041 1 1 15 MET HG3 H 1.418 -10.460 -7.443 1.00 . A A . 15 MET HG3 1 1 20 22042 1 1 15 MET N N -1.192 -10.400 -7.590 1.00 . A A . 15 MET N 1 1 20 22043 1 1 15 MET O O -0.505 -11.264 -10.065 1.00 . A A . 15 MET O 1 1 20 22044 1 1 15 MET SD S 2.507 -10.077 -9.541 1.00 . A A . 15 MET SD 1 1 20 22045 1 1 16 THR C C 0.868 -9.043 -12.783 1.00 . A A . 16 THR C 1 1 20 22046 1 1 16 THR CA C -0.514 -9.582 -12.405 1.00 . A A . 16 THR CA 1 1 20 22047 1 1 16 THR CB C -1.604 -9.000 -13.321 1.00 . A A . 16 THR CB 1 1 20 22048 1 1 16 THR CG2 C -2.702 -10.039 -13.561 1.00 . A A . 16 THR CG2 1 1 20 22049 1 1 16 THR H H -1.171 -8.300 -10.896 1.00 . A A . 16 THR H 1 1 20 22050 1 1 16 THR HA H -0.484 -10.665 -12.532 1.00 . A A . 16 THR HA 1 1 20 22051 1 1 16 THR HB H -1.181 -8.717 -14.287 1.00 . A A . 16 THR HB 1 1 20 22052 1 1 16 THR HG1 H -2.225 -7.136 -13.315 1.00 . A A . 16 THR HG1 1 1 20 22053 1 1 16 THR HG21 H -2.283 -10.878 -14.119 1.00 . A A . 16 THR HG21 1 1 20 22054 1 1 16 THR HG22 H -3.099 -10.402 -12.614 1.00 . A A . 16 THR HG22 1 1 20 22055 1 1 16 THR HG23 H -3.507 -9.599 -14.150 1.00 . A A . 16 THR HG23 1 1 20 22056 1 1 16 THR N N -0.827 -9.242 -11.025 1.00 . A A . 16 THR N 1 1 20 22057 1 1 16 THR O O 1.769 -9.823 -13.087 1.00 . A A . 16 THR O 1 1 20 22058 1 1 16 THR OG1 O -2.159 -7.860 -12.683 1.00 . A A . 16 THR OG1 1 1 20 22059 1 1 17 CYS C C 2.468 -5.737 -12.694 1.00 . A A . 17 CYS C 1 1 20 22060 1 1 17 CYS CA C 2.180 -7.058 -13.405 1.00 . A A . 17 CYS CA 1 1 20 22061 1 1 17 CYS CB C 1.934 -6.854 -14.909 1.00 . A A . 17 CYS CB 1 1 20 22062 1 1 17 CYS H H 0.252 -7.114 -12.558 1.00 . A A . 17 CYS H 1 1 20 22063 1 1 17 CYS HA H 3.064 -7.685 -13.280 1.00 . A A . 17 CYS HA 1 1 20 22064 1 1 17 CYS HB2 H 2.640 -6.129 -15.315 1.00 . A A . 17 CYS HB2 1 1 20 22065 1 1 17 CYS HB3 H 2.084 -7.802 -15.426 1.00 . A A . 17 CYS HB3 1 1 20 22066 1 1 17 CYS N N 1.027 -7.716 -12.805 1.00 . A A . 17 CYS N 1 1 20 22067 1 1 17 CYS O O 1.612 -5.194 -11.993 1.00 . A A . 17 CYS O 1 1 20 22068 1 1 17 CYS SG S 0.233 -6.300 -15.242 1.00 . A A . 17 CYS SG 1 1 20 22069 1 1 18 ALA C C 3.566 -2.695 -12.657 1.00 . A A . 18 ALA C 1 1 20 22070 1 1 18 ALA CA C 4.218 -4.021 -12.230 1.00 . A A . 18 ALA CA 1 1 20 22071 1 1 18 ALA CB C 5.735 -3.988 -12.453 1.00 . A A . 18 ALA CB 1 1 20 22072 1 1 18 ALA H H 4.291 -5.684 -13.544 1.00 . A A . 18 ALA H 1 1 20 22073 1 1 18 ALA HA H 4.043 -4.142 -11.160 1.00 . A A . 18 ALA HA 1 1 20 22074 1 1 18 ALA HB1 H 5.952 -3.827 -13.511 1.00 . A A . 18 ALA HB1 1 1 20 22075 1 1 18 ALA HB2 H 6.182 -3.179 -11.874 1.00 . A A . 18 ALA HB2 1 1 20 22076 1 1 18 ALA HB3 H 6.180 -4.931 -12.136 1.00 . A A . 18 ALA HB3 1 1 20 22077 1 1 18 ALA N N 3.672 -5.194 -12.915 1.00 . A A . 18 ALA N 1 1 20 22078 1 1 18 ALA O O 4.216 -1.652 -12.658 1.00 . A A . 18 ALA O 1 1 20 22079 1 1 19 ALA C C 0.336 -1.523 -12.186 1.00 . A A . 19 ALA C 1 1 20 22080 1 1 19 ALA CA C 1.425 -1.585 -13.258 1.00 . A A . 19 ALA CA 1 1 20 22081 1 1 19 ALA CB C 0.823 -1.718 -14.661 1.00 . A A . 19 ALA CB 1 1 20 22082 1 1 19 ALA H H 1.830 -3.632 -12.929 1.00 . A A . 19 ALA H 1 1 20 22083 1 1 19 ALA HA H 1.999 -0.659 -13.223 1.00 . A A . 19 ALA HA 1 1 20 22084 1 1 19 ALA HB1 H 0.236 -2.634 -14.739 1.00 . A A . 19 ALA HB1 1 1 20 22085 1 1 19 ALA HB2 H 0.178 -0.863 -14.867 1.00 . A A . 19 ALA HB2 1 1 20 22086 1 1 19 ALA HB3 H 1.623 -1.747 -15.401 1.00 . A A . 19 ALA HB3 1 1 20 22087 1 1 19 ALA N N 2.277 -2.731 -12.992 1.00 . A A . 19 ALA N 1 1 20 22088 1 1 19 ALA O O 0.097 -0.475 -11.590 1.00 . A A . 19 ALA O 1 1 20 22089 1 1 20 CYS C C -1.159 -2.288 -9.628 1.00 . A A . 20 CYS C 1 1 20 22090 1 1 20 CYS CA C -1.510 -2.674 -11.064 1.00 . A A . 20 CYS CA 1 1 20 22091 1 1 20 CYS CB C -2.152 -4.062 -11.153 1.00 . A A . 20 CYS CB 1 1 20 22092 1 1 20 CYS H H -0.063 -3.515 -12.354 1.00 . A A . 20 CYS H 1 1 20 22093 1 1 20 CYS HA H -2.204 -1.924 -11.447 1.00 . A A . 20 CYS HA 1 1 20 22094 1 1 20 CYS HB2 H -1.507 -4.809 -10.688 1.00 . A A . 20 CYS HB2 1 1 20 22095 1 1 20 CYS HB3 H -3.112 -4.053 -10.636 1.00 . A A . 20 CYS HB3 1 1 20 22096 1 1 20 CYS N N -0.324 -2.648 -11.907 1.00 . A A . 20 CYS N 1 1 20 22097 1 1 20 CYS O O -1.880 -1.537 -8.971 1.00 . A A . 20 CYS O 1 1 20 22098 1 1 20 CYS SG S -2.404 -4.511 -12.897 1.00 . A A . 20 CYS SG 1 1 20 22099 1 1 21 ALA C C 0.661 -0.822 -7.753 1.00 . A A . 21 ALA C 1 1 20 22100 1 1 21 ALA CA C 0.532 -2.351 -7.868 1.00 . A A . 21 ALA CA 1 1 20 22101 1 1 21 ALA CB C 1.858 -3.073 -7.631 1.00 . A A . 21 ALA CB 1 1 20 22102 1 1 21 ALA H H 0.529 -3.386 -9.736 1.00 . A A . 21 ALA H 1 1 20 22103 1 1 21 ALA HA H -0.172 -2.694 -7.109 1.00 . A A . 21 ALA HA 1 1 20 22104 1 1 21 ALA HB1 H 2.651 -2.612 -8.220 1.00 . A A . 21 ALA HB1 1 1 20 22105 1 1 21 ALA HB2 H 2.100 -3.026 -6.572 1.00 . A A . 21 ALA HB2 1 1 20 22106 1 1 21 ALA HB3 H 1.770 -4.124 -7.906 1.00 . A A . 21 ALA HB3 1 1 20 22107 1 1 21 ALA N N 0.006 -2.740 -9.164 1.00 . A A . 21 ALA N 1 1 20 22108 1 1 21 ALA O O 0.540 -0.259 -6.670 1.00 . A A . 21 ALA O 1 1 20 22109 1 1 22 ALA C C -0.604 1.786 -8.487 1.00 . A A . 22 ALA C 1 1 20 22110 1 1 22 ALA CA C 0.822 1.348 -8.812 1.00 . A A . 22 ALA CA 1 1 20 22111 1 1 22 ALA CB C 1.290 1.954 -10.138 1.00 . A A . 22 ALA CB 1 1 20 22112 1 1 22 ALA H H 0.874 -0.556 -9.770 1.00 . A A . 22 ALA H 1 1 20 22113 1 1 22 ALA HA H 1.489 1.701 -8.024 1.00 . A A . 22 ALA HA 1 1 20 22114 1 1 22 ALA HB1 H 0.569 1.743 -10.927 1.00 . A A . 22 ALA HB1 1 1 20 22115 1 1 22 ALA HB2 H 1.364 3.035 -10.035 1.00 . A A . 22 ALA HB2 1 1 20 22116 1 1 22 ALA HB3 H 2.263 1.547 -10.412 1.00 . A A . 22 ALA HB3 1 1 20 22117 1 1 22 ALA N N 0.874 -0.105 -8.864 1.00 . A A . 22 ALA N 1 1 20 22118 1 1 22 ALA O O -0.818 2.610 -7.598 1.00 . A A . 22 ALA O 1 1 20 22119 1 1 23 ARG C C -3.395 1.430 -7.611 1.00 . A A . 23 ARG C 1 1 20 22120 1 1 23 ARG CA C -2.976 1.600 -9.064 1.00 . A A . 23 ARG CA 1 1 20 22121 1 1 23 ARG CB C -3.881 0.778 -9.994 1.00 . A A . 23 ARG CB 1 1 20 22122 1 1 23 ARG CD C -3.744 2.450 -11.933 1.00 . A A . 23 ARG CD 1 1 20 22123 1 1 23 ARG CG C -3.580 0.991 -11.486 1.00 . A A . 23 ARG CG 1 1 20 22124 1 1 23 ARG CZ C -5.414 4.277 -11.564 1.00 . A A . 23 ARG CZ 1 1 20 22125 1 1 23 ARG H H -1.340 0.475 -9.840 1.00 . A A . 23 ARG H 1 1 20 22126 1 1 23 ARG HA H -3.093 2.657 -9.298 1.00 . A A . 23 ARG HA 1 1 20 22127 1 1 23 ARG HB2 H -3.778 -0.283 -9.769 1.00 . A A . 23 ARG HB2 1 1 20 22128 1 1 23 ARG HB3 H -4.916 1.041 -9.783 1.00 . A A . 23 ARG HB3 1 1 20 22129 1 1 23 ARG HD2 H -2.936 3.038 -11.495 1.00 . A A . 23 ARG HD2 1 1 20 22130 1 1 23 ARG HD3 H -3.644 2.482 -13.021 1.00 . A A . 23 ARG HD3 1 1 20 22131 1 1 23 ARG HE H -5.738 2.297 -11.242 1.00 . A A . 23 ARG HE 1 1 20 22132 1 1 23 ARG HG2 H -2.562 0.661 -11.705 1.00 . A A . 23 ARG HG2 1 1 20 22133 1 1 23 ARG HG3 H -4.264 0.363 -12.061 1.00 . A A . 23 ARG HG3 1 1 20 22134 1 1 23 ARG HH11 H -3.673 4.888 -12.406 1.00 . A A . 23 ARG HH11 1 1 20 22135 1 1 23 ARG HH12 H -4.795 6.173 -12.080 1.00 . A A . 23 ARG HH12 1 1 20 22136 1 1 23 ARG HH21 H -7.263 3.958 -10.751 1.00 . A A . 23 ARG HH21 1 1 20 22137 1 1 23 ARG HH22 H -6.917 5.611 -11.138 1.00 . A A . 23 ARG HH22 1 1 20 22138 1 1 23 ARG N N -1.575 1.250 -9.230 1.00 . A A . 23 ARG N 1 1 20 22139 1 1 23 ARG NE N -5.061 2.983 -11.545 1.00 . A A . 23 ARG NE 1 1 20 22140 1 1 23 ARG NH1 N -4.560 5.193 -12.034 1.00 . A A . 23 ARG NH1 1 1 20 22141 1 1 23 ARG NH2 N -6.619 4.647 -11.112 1.00 . A A . 23 ARG NH2 1 1 20 22142 1 1 23 ARG O O -3.997 2.351 -7.055 1.00 . A A . 23 ARG O 1 1 20 22143 1 1 24 ILE C C -2.863 1.193 -4.724 1.00 . A A . 24 ILE C 1 1 20 22144 1 1 24 ILE CA C -3.453 0.095 -5.601 1.00 . A A . 24 ILE CA 1 1 20 22145 1 1 24 ILE CB C -3.263 -1.328 -5.068 1.00 . A A . 24 ILE CB 1 1 20 22146 1 1 24 ILE CD1 C -1.525 -3.033 -4.273 1.00 . A A . 24 ILE CD1 1 1 20 22147 1 1 24 ILE CG1 C -1.833 -1.583 -4.609 1.00 . A A . 24 ILE CG1 1 1 20 22148 1 1 24 ILE CG2 C -3.794 -2.351 -6.073 1.00 . A A . 24 ILE CG2 1 1 20 22149 1 1 24 ILE H H -2.577 -0.443 -7.506 1.00 . A A . 24 ILE H 1 1 20 22150 1 1 24 ILE HA H -4.526 0.230 -5.564 1.00 . A A . 24 ILE HA 1 1 20 22151 1 1 24 ILE HB H -3.866 -1.399 -4.167 1.00 . A A . 24 ILE HB 1 1 20 22152 1 1 24 ILE HD11 H -2.266 -3.428 -3.579 1.00 . A A . 24 ILE HD11 1 1 20 22153 1 1 24 ILE HD12 H -1.529 -3.590 -5.204 1.00 . A A . 24 ILE HD12 1 1 20 22154 1 1 24 ILE HD13 H -0.533 -3.101 -3.826 1.00 . A A . 24 ILE HD13 1 1 20 22155 1 1 24 ILE HG12 H -1.169 -1.264 -5.398 1.00 . A A . 24 ILE HG12 1 1 20 22156 1 1 24 ILE HG13 H -1.671 -0.990 -3.712 1.00 . A A . 24 ILE HG13 1 1 20 22157 1 1 24 ILE HG21 H -4.013 -3.270 -5.538 1.00 . A A . 24 ILE HG21 1 1 20 22158 1 1 24 ILE HG22 H -4.719 -1.995 -6.527 1.00 . A A . 24 ILE HG22 1 1 20 22159 1 1 24 ILE HG23 H -3.059 -2.543 -6.854 1.00 . A A . 24 ILE HG23 1 1 20 22160 1 1 24 ILE N N -3.072 0.286 -6.994 1.00 . A A . 24 ILE N 1 1 20 22161 1 1 24 ILE O O -3.628 1.910 -4.099 1.00 . A A . 24 ILE O 1 1 20 22162 1 1 25 GLU C C -1.529 3.822 -4.164 1.00 . A A . 25 GLU C 1 1 20 22163 1 1 25 GLU CA C -0.918 2.441 -3.913 1.00 . A A . 25 GLU CA 1 1 20 22164 1 1 25 GLU CB C 0.603 2.442 -4.120 1.00 . A A . 25 GLU CB 1 1 20 22165 1 1 25 GLU CD C 0.684 0.248 -2.842 1.00 . A A . 25 GLU CD 1 1 20 22166 1 1 25 GLU CG C 1.294 1.631 -3.017 1.00 . A A . 25 GLU CG 1 1 20 22167 1 1 25 GLU H H -0.952 0.719 -5.190 1.00 . A A . 25 GLU H 1 1 20 22168 1 1 25 GLU HA H -1.111 2.217 -2.866 1.00 . A A . 25 GLU HA 1 1 20 22169 1 1 25 GLU HB2 H 0.851 2.018 -5.094 1.00 . A A . 25 GLU HB2 1 1 20 22170 1 1 25 GLU HB3 H 0.987 3.462 -4.071 1.00 . A A . 25 GLU HB3 1 1 20 22171 1 1 25 GLU HG2 H 2.350 1.531 -3.255 1.00 . A A . 25 GLU HG2 1 1 20 22172 1 1 25 GLU HG3 H 1.205 2.143 -2.061 1.00 . A A . 25 GLU HG3 1 1 20 22173 1 1 25 GLU N N -1.543 1.396 -4.720 1.00 . A A . 25 GLU N 1 1 20 22174 1 1 25 GLU O O -1.757 4.583 -3.224 1.00 . A A . 25 GLU O 1 1 20 22175 1 1 25 GLU OE1 O 0.994 -0.615 -3.687 1.00 . A A . 25 GLU OE1 1 1 20 22176 1 1 25 GLU OE2 O -0.074 0.085 -1.863 1.00 . A A . 25 GLU OE2 1 1 20 22177 1 1 26 LYS C C -3.787 5.623 -5.215 1.00 . A A . 26 LYS C 1 1 20 22178 1 1 26 LYS CA C -2.344 5.494 -5.723 1.00 . A A . 26 LYS CA 1 1 20 22179 1 1 26 LYS CB C -2.210 5.844 -7.211 1.00 . A A . 26 LYS CB 1 1 20 22180 1 1 26 LYS CD C 0.298 5.487 -7.629 1.00 . A A . 26 LYS CD 1 1 20 22181 1 1 26 LYS CE C 1.551 6.157 -8.214 1.00 . A A . 26 LYS CE 1 1 20 22182 1 1 26 LYS CG C -0.851 6.489 -7.547 1.00 . A A . 26 LYS CG 1 1 20 22183 1 1 26 LYS H H -1.703 3.476 -6.148 1.00 . A A . 26 LYS H 1 1 20 22184 1 1 26 LYS HA H -1.736 6.221 -5.189 1.00 . A A . 26 LYS HA 1 1 20 22185 1 1 26 LYS HB2 H -2.403 4.970 -7.833 1.00 . A A . 26 LYS HB2 1 1 20 22186 1 1 26 LYS HB3 H -2.972 6.592 -7.439 1.00 . A A . 26 LYS HB3 1 1 20 22187 1 1 26 LYS HD2 H 0.494 5.070 -6.638 1.00 . A A . 26 LYS HD2 1 1 20 22188 1 1 26 LYS HD3 H -0.036 4.698 -8.290 1.00 . A A . 26 LYS HD3 1 1 20 22189 1 1 26 LYS HE2 H 1.323 6.523 -9.219 1.00 . A A . 26 LYS HE2 1 1 20 22190 1 1 26 LYS HE3 H 1.831 7.009 -7.592 1.00 . A A . 26 LYS HE3 1 1 20 22191 1 1 26 LYS HG2 H -0.947 6.971 -8.520 1.00 . A A . 26 LYS HG2 1 1 20 22192 1 1 26 LYS HG3 H -0.588 7.246 -6.808 1.00 . A A . 26 LYS HG3 1 1 20 22193 1 1 26 LYS HZ1 H 2.464 4.426 -8.862 1.00 . A A . 26 LYS HZ1 1 1 20 22194 1 1 26 LYS HZ2 H 3.487 5.702 -8.725 1.00 . A A . 26 LYS HZ2 1 1 20 22195 1 1 26 LYS HZ3 H 2.966 4.925 -7.375 1.00 . A A . 26 LYS HZ3 1 1 20 22196 1 1 26 LYS N N -1.807 4.174 -5.420 1.00 . A A . 26 LYS N 1 1 20 22197 1 1 26 LYS NZ N 2.699 5.231 -8.300 1.00 . A A . 26 LYS NZ 1 1 20 22198 1 1 26 LYS O O -4.153 6.647 -4.638 1.00 . A A . 26 LYS O 1 1 20 22199 1 1 27 GLY C C -5.978 4.487 -3.373 1.00 . A A . 27 GLY C 1 1 20 22200 1 1 27 GLY CA C -5.977 4.573 -4.900 1.00 . A A . 27 GLY CA 1 1 20 22201 1 1 27 GLY H H -4.270 3.765 -5.895 1.00 . A A . 27 GLY H 1 1 20 22202 1 1 27 GLY HA2 H -6.513 5.470 -5.213 1.00 . A A . 27 GLY HA2 1 1 20 22203 1 1 27 GLY HA3 H -6.501 3.703 -5.292 1.00 . A A . 27 GLY HA3 1 1 20 22204 1 1 27 GLY N N -4.618 4.598 -5.427 1.00 . A A . 27 GLY N 1 1 20 22205 1 1 27 GLY O O -6.850 5.040 -2.708 1.00 . A A . 27 GLY O 1 1 20 22206 1 1 28 LEU C C -4.472 5.003 -0.799 1.00 . A A . 28 LEU C 1 1 20 22207 1 1 28 LEU CA C -4.795 3.632 -1.388 1.00 . A A . 28 LEU CA 1 1 20 22208 1 1 28 LEU CB C -3.723 2.548 -1.164 1.00 . A A . 28 LEU CB 1 1 20 22209 1 1 28 LEU CD1 C -2.403 3.256 0.883 1.00 . A A . 28 LEU CD1 1 1 20 22210 1 1 28 LEU CD2 C -4.514 1.886 1.153 1.00 . A A . 28 LEU CD2 1 1 20 22211 1 1 28 LEU CG C -3.308 2.188 0.269 1.00 . A A . 28 LEU CG 1 1 20 22212 1 1 28 LEU H H -4.295 3.385 -3.425 1.00 . A A . 28 LEU H 1 1 20 22213 1 1 28 LEU HA H -5.737 3.283 -0.964 1.00 . A A . 28 LEU HA 1 1 20 22214 1 1 28 LEU HB2 H -4.095 1.627 -1.612 1.00 . A A . 28 LEU HB2 1 1 20 22215 1 1 28 LEU HB3 H -2.824 2.840 -1.695 1.00 . A A . 28 LEU HB3 1 1 20 22216 1 1 28 LEU HD11 H -1.606 3.515 0.186 1.00 . A A . 28 LEU HD11 1 1 20 22217 1 1 28 LEU HD12 H -2.976 4.148 1.116 1.00 . A A . 28 LEU HD12 1 1 20 22218 1 1 28 LEU HD13 H -1.954 2.872 1.799 1.00 . A A . 28 LEU HD13 1 1 20 22219 1 1 28 LEU HD21 H -4.176 1.706 2.168 1.00 . A A . 28 LEU HD21 1 1 20 22220 1 1 28 LEU HD22 H -5.224 2.709 1.161 1.00 . A A . 28 LEU HD22 1 1 20 22221 1 1 28 LEU HD23 H -4.990 0.986 0.774 1.00 . A A . 28 LEU HD23 1 1 20 22222 1 1 28 LEU HG H -2.729 1.261 0.218 1.00 . A A . 28 LEU HG 1 1 20 22223 1 1 28 LEU N N -4.987 3.801 -2.813 1.00 . A A . 28 LEU N 1 1 20 22224 1 1 28 LEU O O -5.093 5.400 0.179 1.00 . A A . 28 LEU O 1 1 20 22225 1 1 29 LYS C C -4.491 7.982 -0.733 1.00 . A A . 29 LYS C 1 1 20 22226 1 1 29 LYS CA C -3.239 7.125 -0.969 1.00 . A A . 29 LYS CA 1 1 20 22227 1 1 29 LYS CB C -2.307 7.818 -1.976 1.00 . A A . 29 LYS CB 1 1 20 22228 1 1 29 LYS CD C -1.117 10.062 -2.325 1.00 . A A . 29 LYS CD 1 1 20 22229 1 1 29 LYS CE C -0.136 9.504 -3.367 1.00 . A A . 29 LYS CE 1 1 20 22230 1 1 29 LYS CG C -1.598 9.010 -1.316 1.00 . A A . 29 LYS CG 1 1 20 22231 1 1 29 LYS H H -3.049 5.381 -2.198 1.00 . A A . 29 LYS H 1 1 20 22232 1 1 29 LYS HA H -2.710 7.023 -0.022 1.00 . A A . 29 LYS HA 1 1 20 22233 1 1 29 LYS HB2 H -1.551 7.116 -2.326 1.00 . A A . 29 LYS HB2 1 1 20 22234 1 1 29 LYS HB3 H -2.896 8.155 -2.829 1.00 . A A . 29 LYS HB3 1 1 20 22235 1 1 29 LYS HD2 H -1.987 10.490 -2.828 1.00 . A A . 29 LYS HD2 1 1 20 22236 1 1 29 LYS HD3 H -0.644 10.864 -1.760 1.00 . A A . 29 LYS HD3 1 1 20 22237 1 1 29 LYS HE2 H 0.415 8.661 -2.948 1.00 . A A . 29 LYS HE2 1 1 20 22238 1 1 29 LYS HE3 H -0.705 9.149 -4.227 1.00 . A A . 29 LYS HE3 1 1 20 22239 1 1 29 LYS HG2 H -2.268 9.525 -0.626 1.00 . A A . 29 LYS HG2 1 1 20 22240 1 1 29 LYS HG3 H -0.767 8.627 -0.724 1.00 . A A . 29 LYS HG3 1 1 20 22241 1 1 29 LYS HZ1 H 0.461 11.439 -3.899 1.00 . A A . 29 LYS HZ1 1 1 20 22242 1 1 29 LYS HZ2 H 1.603 10.551 -3.106 1.00 . A A . 29 LYS HZ2 1 1 20 22243 1 1 29 LYS HZ3 H 1.322 10.230 -4.641 1.00 . A A . 29 LYS HZ3 1 1 20 22244 1 1 29 LYS N N -3.566 5.772 -1.416 1.00 . A A . 29 LYS N 1 1 20 22245 1 1 29 LYS NZ N 0.854 10.516 -3.796 1.00 . A A . 29 LYS NZ 1 1 20 22246 1 1 29 LYS O O -4.503 8.821 0.160 1.00 . A A . 29 LYS O 1 1 20 22247 1 1 30 ARG C C -7.466 8.351 -0.037 1.00 . A A . 30 ARG C 1 1 20 22248 1 1 30 ARG CA C -6.789 8.535 -1.411 1.00 . A A . 30 ARG CA 1 1 20 22249 1 1 30 ARG CB C -7.755 8.125 -2.543 1.00 . A A . 30 ARG CB 1 1 20 22250 1 1 30 ARG CD C -7.161 9.443 -4.636 1.00 . A A . 30 ARG CD 1 1 20 22251 1 1 30 ARG CG C -8.159 9.270 -3.482 1.00 . A A . 30 ARG CG 1 1 20 22252 1 1 30 ARG CZ C -7.321 10.371 -6.955 1.00 . A A . 30 ARG CZ 1 1 20 22253 1 1 30 ARG H H -5.473 7.066 -2.240 1.00 . A A . 30 ARG H 1 1 20 22254 1 1 30 ARG HA H -6.548 9.593 -1.511 1.00 . A A . 30 ARG HA 1 1 20 22255 1 1 30 ARG HB2 H -7.325 7.335 -3.151 1.00 . A A . 30 ARG HB2 1 1 20 22256 1 1 30 ARG HB3 H -8.664 7.714 -2.101 1.00 . A A . 30 ARG HB3 1 1 20 22257 1 1 30 ARG HD2 H -6.226 9.856 -4.248 1.00 . A A . 30 ARG HD2 1 1 20 22258 1 1 30 ARG HD3 H -6.965 8.457 -5.062 1.00 . A A . 30 ARG HD3 1 1 20 22259 1 1 30 ARG HE H -8.517 10.882 -5.391 1.00 . A A . 30 ARG HE 1 1 20 22260 1 1 30 ARG HG2 H -9.127 9.004 -3.910 1.00 . A A . 30 ARG HG2 1 1 20 22261 1 1 30 ARG HG3 H -8.276 10.199 -2.922 1.00 . A A . 30 ARG HG3 1 1 20 22262 1 1 30 ARG HH11 H -5.699 9.192 -6.641 1.00 . A A . 30 ARG HH11 1 1 20 22263 1 1 30 ARG HH12 H -5.892 9.726 -8.285 1.00 . A A . 30 ARG HH12 1 1 20 22264 1 1 30 ARG HH21 H -8.854 11.576 -7.570 1.00 . A A . 30 ARG HH21 1 1 20 22265 1 1 30 ARG HH22 H -7.740 11.133 -8.817 1.00 . A A . 30 ARG HH22 1 1 20 22266 1 1 30 ARG N N -5.539 7.790 -1.539 1.00 . A A . 30 ARG N 1 1 20 22267 1 1 30 ARG NE N -7.725 10.321 -5.674 1.00 . A A . 30 ARG NE 1 1 20 22268 1 1 30 ARG NH1 N -6.226 9.702 -7.335 1.00 . A A . 30 ARG NH1 1 1 20 22269 1 1 30 ARG NH2 N -8.018 11.083 -7.849 1.00 . A A . 30 ARG NH2 1 1 20 22270 1 1 30 ARG O O -8.332 9.146 0.321 1.00 . A A . 30 ARG O 1 1 20 22271 1 1 31 MET C C -7.481 7.929 3.073 1.00 . A A . 31 MET C 1 1 20 22272 1 1 31 MET CA C -7.801 6.924 1.951 1.00 . A A . 31 MET CA 1 1 20 22273 1 1 31 MET CB C -7.378 5.494 2.316 1.00 . A A . 31 MET CB 1 1 20 22274 1 1 31 MET CE C -5.386 3.314 4.515 1.00 . A A . 31 MET CE 1 1 20 22275 1 1 31 MET CG C -5.972 5.425 2.913 1.00 . A A . 31 MET CG 1 1 20 22276 1 1 31 MET H H -6.402 6.671 0.376 1.00 . A A . 31 MET H 1 1 20 22277 1 1 31 MET HA H -8.874 6.922 1.762 1.00 . A A . 31 MET HA 1 1 20 22278 1 1 31 MET HB2 H -8.071 5.053 3.025 1.00 . A A . 31 MET HB2 1 1 20 22279 1 1 31 MET HB3 H -7.386 4.887 1.416 1.00 . A A . 31 MET HB3 1 1 20 22280 1 1 31 MET HE1 H -5.131 2.926 5.495 1.00 . A A . 31 MET HE1 1 1 20 22281 1 1 31 MET HE2 H -6.172 2.718 4.055 1.00 . A A . 31 MET HE2 1 1 20 22282 1 1 31 MET HE3 H -4.495 3.281 3.897 1.00 . A A . 31 MET HE3 1 1 20 22283 1 1 31 MET HG2 H -5.420 4.641 2.409 1.00 . A A . 31 MET HG2 1 1 20 22284 1 1 31 MET HG3 H -5.429 6.351 2.744 1.00 . A A . 31 MET HG3 1 1 20 22285 1 1 31 MET N N -7.145 7.280 0.697 1.00 . A A . 31 MET N 1 1 20 22286 1 1 31 MET O O -6.458 8.610 3.011 1.00 . A A . 31 MET O 1 1 20 22287 1 1 31 MET SD S -5.931 5.027 4.667 1.00 . A A . 31 MET SD 1 1 20 22288 1 1 32 PRO C C -6.872 8.270 6.089 1.00 . A A . 32 PRO C 1 1 20 22289 1 1 32 PRO CA C -8.011 8.873 5.263 1.00 . A A . 32 PRO CA 1 1 20 22290 1 1 32 PRO CB C -9.310 8.954 6.061 1.00 . A A . 32 PRO CB 1 1 20 22291 1 1 32 PRO CD C -9.548 7.290 4.342 1.00 . A A . 32 PRO CD 1 1 20 22292 1 1 32 PRO CG C -9.970 7.608 5.777 1.00 . A A . 32 PRO CG 1 1 20 22293 1 1 32 PRO HA H -7.746 9.876 4.925 1.00 . A A . 32 PRO HA 1 1 20 22294 1 1 32 PRO HB2 H -9.142 9.121 7.126 1.00 . A A . 32 PRO HB2 1 1 20 22295 1 1 32 PRO HB3 H -9.930 9.751 5.651 1.00 . A A . 32 PRO HB3 1 1 20 22296 1 1 32 PRO HD2 H -9.431 6.213 4.242 1.00 . A A . 32 PRO HD2 1 1 20 22297 1 1 32 PRO HD3 H -10.304 7.654 3.644 1.00 . A A . 32 PRO HD3 1 1 20 22298 1 1 32 PRO HG2 H -9.572 6.852 6.457 1.00 . A A . 32 PRO HG2 1 1 20 22299 1 1 32 PRO HG3 H -11.046 7.677 5.886 1.00 . A A . 32 PRO HG3 1 1 20 22300 1 1 32 PRO N N -8.303 8.012 4.130 1.00 . A A . 32 PRO N 1 1 20 22301 1 1 32 PRO O O -7.016 7.194 6.664 1.00 . A A . 32 PRO O 1 1 20 22302 1 1 33 GLY C C -3.307 8.492 6.200 1.00 . A A . 33 GLY C 1 1 20 22303 1 1 33 GLY CA C -4.605 8.649 6.992 1.00 . A A . 33 GLY CA 1 1 20 22304 1 1 33 GLY H H -5.726 9.839 5.620 1.00 . A A . 33 GLY H 1 1 20 22305 1 1 33 GLY HA2 H -4.477 9.460 7.709 1.00 . A A . 33 GLY HA2 1 1 20 22306 1 1 33 GLY HA3 H -4.785 7.733 7.552 1.00 . A A . 33 GLY HA3 1 1 20 22307 1 1 33 GLY N N -5.743 8.975 6.138 1.00 . A A . 33 GLY N 1 1 20 22308 1 1 33 GLY O O -2.240 8.878 6.684 1.00 . A A . 33 GLY O 1 1 20 22309 1 1 34 VAL C C -2.010 9.224 3.438 1.00 . A A . 34 VAL C 1 1 20 22310 1 1 34 VAL CA C -2.199 7.871 4.124 1.00 . A A . 34 VAL CA 1 1 20 22311 1 1 34 VAL CB C -2.302 6.692 3.144 1.00 . A A . 34 VAL CB 1 1 20 22312 1 1 34 VAL CG1 C -1.064 6.607 2.240 1.00 . A A . 34 VAL CG1 1 1 20 22313 1 1 34 VAL CG2 C -2.432 5.368 3.913 1.00 . A A . 34 VAL CG2 1 1 20 22314 1 1 34 VAL H H -4.263 7.611 4.610 1.00 . A A . 34 VAL H 1 1 20 22315 1 1 34 VAL HA H -1.324 7.702 4.739 1.00 . A A . 34 VAL HA 1 1 20 22316 1 1 34 VAL HB H -3.184 6.833 2.519 1.00 . A A . 34 VAL HB 1 1 20 22317 1 1 34 VAL HG11 H -0.993 7.488 1.604 1.00 . A A . 34 VAL HG11 1 1 20 22318 1 1 34 VAL HG12 H -0.160 6.534 2.844 1.00 . A A . 34 VAL HG12 1 1 20 22319 1 1 34 VAL HG13 H -1.131 5.727 1.603 1.00 . A A . 34 VAL HG13 1 1 20 22320 1 1 34 VAL HG21 H -3.150 5.444 4.726 1.00 . A A . 34 VAL HG21 1 1 20 22321 1 1 34 VAL HG22 H -2.762 4.586 3.239 1.00 . A A . 34 VAL HG22 1 1 20 22322 1 1 34 VAL HG23 H -1.479 5.060 4.333 1.00 . A A . 34 VAL HG23 1 1 20 22323 1 1 34 VAL N N -3.375 7.930 4.985 1.00 . A A . 34 VAL N 1 1 20 22324 1 1 34 VAL O O -2.989 9.877 3.087 1.00 . A A . 34 VAL O 1 1 20 22325 1 1 35 THR C C 0.309 10.825 1.387 1.00 . A A . 35 THR C 1 1 20 22326 1 1 35 THR CA C -0.433 10.969 2.712 1.00 . A A . 35 THR CA 1 1 20 22327 1 1 35 THR CB C 0.367 11.791 3.715 1.00 . A A . 35 THR CB 1 1 20 22328 1 1 35 THR CG2 C 0.335 13.286 3.374 1.00 . A A . 35 THR CG2 1 1 20 22329 1 1 35 THR H H 0.020 9.095 3.599 1.00 . A A . 35 THR H 1 1 20 22330 1 1 35 THR HA H -1.338 11.535 2.520 1.00 . A A . 35 THR HA 1 1 20 22331 1 1 35 THR HB H 1.390 11.439 3.661 1.00 . A A . 35 THR HB 1 1 20 22332 1 1 35 THR HG1 H -1.078 11.739 5.024 1.00 . A A . 35 THR HG1 1 1 20 22333 1 1 35 THR HG21 H -0.691 13.643 3.300 1.00 . A A . 35 THR HG21 1 1 20 22334 1 1 35 THR HG22 H 0.849 13.850 4.152 1.00 . A A . 35 THR HG22 1 1 20 22335 1 1 35 THR HG23 H 0.843 13.458 2.426 1.00 . A A . 35 THR HG23 1 1 20 22336 1 1 35 THR N N -0.757 9.662 3.273 1.00 . A A . 35 THR N 1 1 20 22337 1 1 35 THR O O 0.004 11.550 0.442 1.00 . A A . 35 THR O 1 1 20 22338 1 1 35 THR OG1 O -0.131 11.573 5.020 1.00 . A A . 35 THR OG1 1 1 20 22339 1 1 36 ASP C C 2.012 7.975 -0.020 1.00 . A A . 36 ASP C 1 1 20 22340 1 1 36 ASP CA C 1.886 9.488 0.053 1.00 . A A . 36 ASP CA 1 1 20 22341 1 1 36 ASP CB C 3.207 10.221 -0.219 1.00 . A A . 36 ASP CB 1 1 20 22342 1 1 36 ASP CG C 3.232 10.627 -1.678 1.00 . A A . 36 ASP CG 1 1 20 22343 1 1 36 ASP H H 1.431 9.257 2.081 1.00 . A A . 36 ASP H 1 1 20 22344 1 1 36 ASP HA H 1.187 9.760 -0.734 1.00 . A A . 36 ASP HA 1 1 20 22345 1 1 36 ASP HB2 H 3.266 11.124 0.388 1.00 . A A . 36 ASP HB2 1 1 20 22346 1 1 36 ASP HB3 H 4.065 9.590 -0.002 1.00 . A A . 36 ASP HB3 1 1 20 22347 1 1 36 ASP N N 1.256 9.882 1.300 1.00 . A A . 36 ASP N 1 1 20 22348 1 1 36 ASP O O 1.795 7.280 0.969 1.00 . A A . 36 ASP O 1 1 20 22349 1 1 36 ASP OD1 O 2.949 9.733 -2.509 1.00 . A A . 36 ASP OD1 1 1 20 22350 1 1 36 ASP OD2 O 3.325 11.830 -1.980 1.00 . A A . 36 ASP OD2 1 1 20 22351 1 1 37 ALA C C 3.214 5.720 -2.686 1.00 . A A . 37 ALA C 1 1 20 22352 1 1 37 ALA CA C 2.400 6.023 -1.438 1.00 . A A . 37 ALA CA 1 1 20 22353 1 1 37 ALA CB C 1.005 5.402 -1.507 1.00 . A A . 37 ALA CB 1 1 20 22354 1 1 37 ALA H H 2.568 8.116 -1.943 1.00 . A A . 37 ALA H 1 1 20 22355 1 1 37 ALA HA H 2.954 5.598 -0.606 1.00 . A A . 37 ALA HA 1 1 20 22356 1 1 37 ALA HB1 H 1.095 4.323 -1.595 1.00 . A A . 37 ALA HB1 1 1 20 22357 1 1 37 ALA HB2 H 0.440 5.635 -0.604 1.00 . A A . 37 ALA HB2 1 1 20 22358 1 1 37 ALA HB3 H 0.475 5.790 -2.376 1.00 . A A . 37 ALA HB3 1 1 20 22359 1 1 37 ALA N N 2.298 7.455 -1.210 1.00 . A A . 37 ALA N 1 1 20 22360 1 1 37 ALA O O 3.127 6.447 -3.676 1.00 . A A . 37 ALA O 1 1 20 22361 1 1 38 ASN C C 5.262 2.896 -3.640 1.00 . A A . 38 ASN C 1 1 20 22362 1 1 38 ASN CA C 5.029 4.395 -3.645 1.00 . A A . 38 ASN CA 1 1 20 22363 1 1 38 ASN CB C 6.354 5.144 -3.369 1.00 . A A . 38 ASN CB 1 1 20 22364 1 1 38 ASN CG C 6.432 5.943 -2.069 1.00 . A A . 38 ASN CG 1 1 20 22365 1 1 38 ASN H H 4.023 4.021 -1.837 1.00 . A A . 38 ASN H 1 1 20 22366 1 1 38 ASN HA H 4.666 4.693 -4.631 1.00 . A A . 38 ASN HA 1 1 20 22367 1 1 38 ASN HB2 H 7.199 4.456 -3.395 1.00 . A A . 38 ASN HB2 1 1 20 22368 1 1 38 ASN HB3 H 6.493 5.855 -4.184 1.00 . A A . 38 ASN HB3 1 1 20 22369 1 1 38 ASN HD21 H 5.868 4.342 -0.936 1.00 . A A . 38 ASN HD21 1 1 20 22370 1 1 38 ASN HD22 H 6.238 5.831 -0.071 1.00 . A A . 38 ASN HD22 1 1 20 22371 1 1 38 ASN N N 4.013 4.650 -2.645 1.00 . A A . 38 ASN N 1 1 20 22372 1 1 38 ASN ND2 N 6.189 5.306 -0.928 1.00 . A A . 38 ASN ND2 1 1 20 22373 1 1 38 ASN O O 5.871 2.358 -2.715 1.00 . A A . 38 ASN O 1 1 20 22374 1 1 38 ASN OD1 O 6.724 7.133 -2.084 1.00 . A A . 38 ASN OD1 1 1 20 22375 1 1 39 VAL C C 6.484 0.671 -5.403 1.00 . A A . 39 VAL C 1 1 20 22376 1 1 39 VAL CA C 5.071 0.806 -4.831 1.00 . A A . 39 VAL CA 1 1 20 22377 1 1 39 VAL CB C 3.986 0.154 -5.704 1.00 . A A . 39 VAL CB 1 1 20 22378 1 1 39 VAL CG1 C 4.171 0.425 -7.204 1.00 . A A . 39 VAL CG1 1 1 20 22379 1 1 39 VAL CG2 C 3.916 -1.350 -5.432 1.00 . A A . 39 VAL CG2 1 1 20 22380 1 1 39 VAL H H 4.232 2.685 -5.384 1.00 . A A . 39 VAL H 1 1 20 22381 1 1 39 VAL HA H 5.030 0.351 -3.844 1.00 . A A . 39 VAL HA 1 1 20 22382 1 1 39 VAL HB H 3.023 0.573 -5.409 1.00 . A A . 39 VAL HB 1 1 20 22383 1 1 39 VAL HG11 H 5.077 -0.052 -7.578 1.00 . A A . 39 VAL HG11 1 1 20 22384 1 1 39 VAL HG12 H 3.327 0.011 -7.752 1.00 . A A . 39 VAL HG12 1 1 20 22385 1 1 39 VAL HG13 H 4.222 1.497 -7.392 1.00 . A A . 39 VAL HG13 1 1 20 22386 1 1 39 VAL HG21 H 4.625 -1.653 -4.663 1.00 . A A . 39 VAL HG21 1 1 20 22387 1 1 39 VAL HG22 H 2.916 -1.599 -5.080 1.00 . A A . 39 VAL HG22 1 1 20 22388 1 1 39 VAL HG23 H 4.124 -1.900 -6.347 1.00 . A A . 39 VAL HG23 1 1 20 22389 1 1 39 VAL N N 4.791 2.219 -4.684 1.00 . A A . 39 VAL N 1 1 20 22390 1 1 39 VAL O O 6.846 1.421 -6.308 1.00 . A A . 39 VAL O 1 1 20 22391 1 1 40 ASN C C 8.782 -1.935 -5.735 1.00 . A A . 40 ASN C 1 1 20 22392 1 1 40 ASN CA C 8.663 -0.472 -5.314 1.00 . A A . 40 ASN CA 1 1 20 22393 1 1 40 ASN CB C 9.638 -0.078 -4.198 1.00 . A A . 40 ASN CB 1 1 20 22394 1 1 40 ASN CG C 11.081 -0.035 -4.689 1.00 . A A . 40 ASN CG 1 1 20 22395 1 1 40 ASN H H 6.948 -0.894 -4.164 1.00 . A A . 40 ASN H 1 1 20 22396 1 1 40 ASN HA H 8.886 0.143 -6.188 1.00 . A A . 40 ASN HA 1 1 20 22397 1 1 40 ASN HB2 H 9.377 0.918 -3.840 1.00 . A A . 40 ASN HB2 1 1 20 22398 1 1 40 ASN HB3 H 9.554 -0.780 -3.367 1.00 . A A . 40 ASN HB3 1 1 20 22399 1 1 40 ASN HD21 H 11.744 0.635 -2.884 1.00 . A A . 40 ASN HD21 1 1 20 22400 1 1 40 ASN HD22 H 12.966 0.409 -4.124 1.00 . A A . 40 ASN HD22 1 1 20 22401 1 1 40 ASN N N 7.295 -0.245 -4.865 1.00 . A A . 40 ASN N 1 1 20 22402 1 1 40 ASN ND2 N 12.005 0.371 -3.822 1.00 . A A . 40 ASN ND2 1 1 20 22403 1 1 40 ASN O O 9.637 -2.697 -5.274 1.00 . A A . 40 ASN O 1 1 20 22404 1 1 40 ASN OD1 O 11.375 -0.356 -5.836 1.00 . A A . 40 ASN OD1 1 1 20 22405 1 1 41 LEU C C 9.108 -3.959 -8.022 1.00 . A A . 41 LEU C 1 1 20 22406 1 1 41 LEU CA C 7.834 -3.646 -7.238 1.00 . A A . 41 LEU CA 1 1 20 22407 1 1 41 LEU CB C 6.559 -3.790 -8.087 1.00 . A A . 41 LEU CB 1 1 20 22408 1 1 41 LEU CD1 C 5.756 -6.180 -7.766 1.00 . A A . 41 LEU CD1 1 1 20 22409 1 1 41 LEU CD2 C 5.296 -4.513 -5.960 1.00 . A A . 41 LEU CD2 1 1 20 22410 1 1 41 LEU CG C 5.482 -4.702 -7.471 1.00 . A A . 41 LEU CG 1 1 20 22411 1 1 41 LEU H H 7.224 -1.625 -6.966 1.00 . A A . 41 LEU H 1 1 20 22412 1 1 41 LEU HA H 7.806 -4.358 -6.416 1.00 . A A . 41 LEU HA 1 1 20 22413 1 1 41 LEU HB2 H 6.119 -2.805 -8.245 1.00 . A A . 41 LEU HB2 1 1 20 22414 1 1 41 LEU HB3 H 6.802 -4.189 -9.071 1.00 . A A . 41 LEU HB3 1 1 20 22415 1 1 41 LEU HD11 H 5.769 -6.349 -8.842 1.00 . A A . 41 LEU HD11 1 1 20 22416 1 1 41 LEU HD12 H 6.717 -6.479 -7.348 1.00 . A A . 41 LEU HD12 1 1 20 22417 1 1 41 LEU HD13 H 4.969 -6.793 -7.324 1.00 . A A . 41 LEU HD13 1 1 20 22418 1 1 41 LEU HD21 H 5.947 -5.183 -5.398 1.00 . A A . 41 LEU HD21 1 1 20 22419 1 1 41 LEU HD22 H 5.526 -3.492 -5.670 1.00 . A A . 41 LEU HD22 1 1 20 22420 1 1 41 LEU HD23 H 4.261 -4.739 -5.699 1.00 . A A . 41 LEU HD23 1 1 20 22421 1 1 41 LEU HG H 4.548 -4.440 -7.966 1.00 . A A . 41 LEU HG 1 1 20 22422 1 1 41 LEU N N 7.902 -2.309 -6.667 1.00 . A A . 41 LEU N 1 1 20 22423 1 1 41 LEU O O 9.453 -5.125 -8.183 1.00 . A A . 41 LEU O 1 1 20 22424 1 1 42 ALA C C 12.081 -3.943 -8.005 1.00 . A A . 42 ALA C 1 1 20 22425 1 1 42 ALA CA C 11.214 -3.085 -8.933 1.00 . A A . 42 ALA CA 1 1 20 22426 1 1 42 ALA CB C 11.861 -1.715 -9.128 1.00 . A A . 42 ALA CB 1 1 20 22427 1 1 42 ALA H H 9.504 -1.996 -8.285 1.00 . A A . 42 ALA H 1 1 20 22428 1 1 42 ALA HA H 11.159 -3.578 -9.904 1.00 . A A . 42 ALA HA 1 1 20 22429 1 1 42 ALA HB1 H 11.952 -1.212 -8.166 1.00 . A A . 42 ALA HB1 1 1 20 22430 1 1 42 ALA HB2 H 12.858 -1.854 -9.545 1.00 . A A . 42 ALA HB2 1 1 20 22431 1 1 42 ALA HB3 H 11.264 -1.109 -9.808 1.00 . A A . 42 ALA HB3 1 1 20 22432 1 1 42 ALA N N 9.857 -2.929 -8.427 1.00 . A A . 42 ALA N 1 1 20 22433 1 1 42 ALA O O 12.899 -4.711 -8.502 1.00 . A A . 42 ALA O 1 1 20 22434 1 1 43 THR C C 11.516 -5.560 -4.969 1.00 . A A . 43 THR C 1 1 20 22435 1 1 43 THR CA C 12.554 -4.717 -5.720 1.00 . A A . 43 THR CA 1 1 20 22436 1 1 43 THR CB C 13.500 -3.947 -4.786 1.00 . A A . 43 THR CB 1 1 20 22437 1 1 43 THR CG2 C 12.777 -3.026 -3.802 1.00 . A A . 43 THR CG2 1 1 20 22438 1 1 43 THR H H 11.209 -3.180 -6.320 1.00 . A A . 43 THR H 1 1 20 22439 1 1 43 THR HA H 13.197 -5.408 -6.261 1.00 . A A . 43 THR HA 1 1 20 22440 1 1 43 THR HB H 14.168 -3.357 -5.412 1.00 . A A . 43 THR HB 1 1 20 22441 1 1 43 THR HG1 H 13.668 -5.466 -3.603 1.00 . A A . 43 THR HG1 1 1 20 22442 1 1 43 THR HG21 H 13.498 -2.360 -3.330 1.00 . A A . 43 THR HG21 1 1 20 22443 1 1 43 THR HG22 H 12.036 -2.438 -4.331 1.00 . A A . 43 THR HG22 1 1 20 22444 1 1 43 THR HG23 H 12.279 -3.609 -3.028 1.00 . A A . 43 THR HG23 1 1 20 22445 1 1 43 THR N N 11.912 -3.819 -6.680 1.00 . A A . 43 THR N 1 1 20 22446 1 1 43 THR O O 11.799 -6.050 -3.878 1.00 . A A . 43 THR O 1 1 20 22447 1 1 43 THR OG1 O 14.280 -4.855 -4.038 1.00 . A A . 43 THR OG1 1 1 20 22448 1 1 44 GLU C C 8.628 -6.110 -3.752 1.00 . A A . 44 GLU C 1 1 20 22449 1 1 44 GLU CA C 9.258 -6.591 -5.072 1.00 . A A . 44 GLU CA 1 1 20 22450 1 1 44 GLU CB C 9.724 -8.062 -5.060 1.00 . A A . 44 GLU CB 1 1 20 22451 1 1 44 GLU CD C 9.490 -10.312 -6.173 1.00 . A A . 44 GLU CD 1 1 20 22452 1 1 44 GLU CG C 8.886 -8.923 -6.013 1.00 . A A . 44 GLU CG 1 1 20 22453 1 1 44 GLU H H 10.228 -5.408 -6.513 1.00 . A A . 44 GLU H 1 1 20 22454 1 1 44 GLU HA H 8.461 -6.510 -5.808 1.00 . A A . 44 GLU HA 1 1 20 22455 1 1 44 GLU HB2 H 10.759 -8.140 -5.396 1.00 . A A . 44 GLU HB2 1 1 20 22456 1 1 44 GLU HB3 H 9.684 -8.488 -4.057 1.00 . A A . 44 GLU HB3 1 1 20 22457 1 1 44 GLU HG2 H 7.873 -9.024 -5.624 1.00 . A A . 44 GLU HG2 1 1 20 22458 1 1 44 GLU HG3 H 8.850 -8.454 -6.996 1.00 . A A . 44 GLU HG3 1 1 20 22459 1 1 44 GLU N N 10.334 -5.746 -5.566 1.00 . A A . 44 GLU N 1 1 20 22460 1 1 44 GLU O O 7.954 -6.896 -3.090 1.00 . A A . 44 GLU O 1 1 20 22461 1 1 44 GLU OE1 O 9.537 -11.028 -5.149 1.00 . A A . 44 GLU OE1 1 1 20 22462 1 1 44 GLU OE2 O 9.901 -10.626 -7.309 1.00 . A A . 44 GLU OE2 1 1 20 22463 1 1 45 THR C C 7.373 -3.124 -2.327 1.00 . A A . 45 THR C 1 1 20 22464 1 1 45 THR CA C 8.362 -4.281 -2.100 1.00 . A A . 45 THR CA 1 1 20 22465 1 1 45 THR CB C 9.649 -3.834 -1.387 1.00 . A A . 45 THR CB 1 1 20 22466 1 1 45 THR CG2 C 9.454 -3.413 0.063 1.00 . A A . 45 THR CG2 1 1 20 22467 1 1 45 THR H H 9.311 -4.194 -3.966 1.00 . A A . 45 THR H 1 1 20 22468 1 1 45 THR HA H 7.871 -5.043 -1.495 1.00 . A A . 45 THR HA 1 1 20 22469 1 1 45 THR HB H 10.084 -2.994 -1.931 1.00 . A A . 45 THR HB 1 1 20 22470 1 1 45 THR HG1 H 10.149 -5.707 -1.095 1.00 . A A . 45 THR HG1 1 1 20 22471 1 1 45 THR HG21 H 9.051 -4.251 0.628 1.00 . A A . 45 THR HG21 1 1 20 22472 1 1 45 THR HG22 H 10.424 -3.139 0.476 1.00 . A A . 45 THR HG22 1 1 20 22473 1 1 45 THR HG23 H 8.791 -2.554 0.122 1.00 . A A . 45 THR HG23 1 1 20 22474 1 1 45 THR N N 8.782 -4.831 -3.384 1.00 . A A . 45 THR N 1 1 20 22475 1 1 45 THR O O 7.275 -2.597 -3.434 1.00 . A A . 45 THR O 1 1 20 22476 1 1 45 THR OG1 O 10.585 -4.891 -1.383 1.00 . A A . 45 THR OG1 1 1 20 22477 1 1 46 VAL C C 6.081 -0.610 -0.161 1.00 . A A . 46 VAL C 1 1 20 22478 1 1 46 VAL CA C 5.769 -1.518 -1.348 1.00 . A A . 46 VAL CA 1 1 20 22479 1 1 46 VAL CB C 4.292 -1.948 -1.391 1.00 . A A . 46 VAL CB 1 1 20 22480 1 1 46 VAL CG1 C 3.885 -2.842 -0.217 1.00 . A A . 46 VAL CG1 1 1 20 22481 1 1 46 VAL CG2 C 3.339 -0.755 -1.381 1.00 . A A . 46 VAL CG2 1 1 20 22482 1 1 46 VAL H H 6.699 -3.189 -0.408 1.00 . A A . 46 VAL H 1 1 20 22483 1 1 46 VAL HA H 5.979 -0.941 -2.245 1.00 . A A . 46 VAL HA 1 1 20 22484 1 1 46 VAL HB H 4.130 -2.489 -2.323 1.00 . A A . 46 VAL HB 1 1 20 22485 1 1 46 VAL HG11 H 2.841 -3.139 -0.320 1.00 . A A . 46 VAL HG11 1 1 20 22486 1 1 46 VAL HG12 H 4.495 -3.741 -0.178 1.00 . A A . 46 VAL HG12 1 1 20 22487 1 1 46 VAL HG13 H 3.993 -2.278 0.706 1.00 . A A . 46 VAL HG13 1 1 20 22488 1 1 46 VAL HG21 H 2.326 -1.146 -1.448 1.00 . A A . 46 VAL HG21 1 1 20 22489 1 1 46 VAL HG22 H 3.419 -0.180 -0.459 1.00 . A A . 46 VAL HG22 1 1 20 22490 1 1 46 VAL HG23 H 3.538 -0.114 -2.233 1.00 . A A . 46 VAL HG23 1 1 20 22491 1 1 46 VAL N N 6.632 -2.700 -1.300 1.00 . A A . 46 VAL N 1 1 20 22492 1 1 46 VAL O O 6.425 -1.128 0.904 1.00 . A A . 46 VAL O 1 1 20 22493 1 1 47 ASN C C 4.937 2.623 0.726 1.00 . A A . 47 ASN C 1 1 20 22494 1 1 47 ASN CA C 6.143 1.688 0.736 1.00 . A A . 47 ASN CA 1 1 20 22495 1 1 47 ASN CB C 7.405 2.528 0.496 1.00 . A A . 47 ASN CB 1 1 20 22496 1 1 47 ASN CG C 8.703 1.815 0.847 1.00 . A A . 47 ASN CG 1 1 20 22497 1 1 47 ASN H H 5.650 1.133 -1.217 1.00 . A A . 47 ASN H 1 1 20 22498 1 1 47 ASN HA H 6.201 1.159 1.687 1.00 . A A . 47 ASN HA 1 1 20 22499 1 1 47 ASN HB2 H 7.445 2.838 -0.548 1.00 . A A . 47 ASN HB2 1 1 20 22500 1 1 47 ASN HB3 H 7.354 3.426 1.114 1.00 . A A . 47 ASN HB3 1 1 20 22501 1 1 47 ASN HD21 H 8.270 1.875 2.838 1.00 . A A . 47 ASN HD21 1 1 20 22502 1 1 47 ASN HD22 H 9.882 1.319 2.410 1.00 . A A . 47 ASN HD22 1 1 20 22503 1 1 47 ASN N N 5.964 0.719 -0.335 1.00 . A A . 47 ASN N 1 1 20 22504 1 1 47 ASN ND2 N 8.978 1.667 2.137 1.00 . A A . 47 ASN ND2 1 1 20 22505 1 1 47 ASN O O 4.536 3.082 -0.344 1.00 . A A . 47 ASN O 1 1 20 22506 1 1 47 ASN OD1 O 9.478 1.447 -0.031 1.00 . A A . 47 ASN OD1 1 1 20 22507 1 1 48 VAL C C 3.650 4.824 3.124 1.00 . A A . 48 VAL C 1 1 20 22508 1 1 48 VAL CA C 3.243 3.825 2.048 1.00 . A A . 48 VAL CA 1 1 20 22509 1 1 48 VAL CB C 2.003 3.016 2.438 1.00 . A A . 48 VAL CB 1 1 20 22510 1 1 48 VAL CG1 C 1.294 2.451 1.205 1.00 . A A . 48 VAL CG1 1 1 20 22511 1 1 48 VAL CG2 C 2.327 1.853 3.373 1.00 . A A . 48 VAL CG2 1 1 20 22512 1 1 48 VAL H H 4.772 2.685 2.785 1.00 . A A . 48 VAL H 1 1 20 22513 1 1 48 VAL HA H 3.026 4.365 1.133 1.00 . A A . 48 VAL HA 1 1 20 22514 1 1 48 VAL HB H 1.338 3.690 2.957 1.00 . A A . 48 VAL HB 1 1 20 22515 1 1 48 VAL HG11 H 0.805 3.257 0.667 1.00 . A A . 48 VAL HG11 1 1 20 22516 1 1 48 VAL HG12 H 2.014 1.959 0.554 1.00 . A A . 48 VAL HG12 1 1 20 22517 1 1 48 VAL HG13 H 0.545 1.723 1.514 1.00 . A A . 48 VAL HG13 1 1 20 22518 1 1 48 VAL HG21 H 1.405 1.418 3.750 1.00 . A A . 48 VAL HG21 1 1 20 22519 1 1 48 VAL HG22 H 2.852 1.097 2.796 1.00 . A A . 48 VAL HG22 1 1 20 22520 1 1 48 VAL HG23 H 2.942 2.179 4.212 1.00 . A A . 48 VAL HG23 1 1 20 22521 1 1 48 VAL N N 4.380 2.950 1.893 1.00 . A A . 48 VAL N 1 1 20 22522 1 1 48 VAL O O 4.187 4.424 4.159 1.00 . A A . 48 VAL O 1 1 20 22523 1 1 49 ILE C C 2.617 7.736 4.348 1.00 . A A . 49 ILE C 1 1 20 22524 1 1 49 ILE CA C 3.881 7.221 3.655 1.00 . A A . 49 ILE CA 1 1 20 22525 1 1 49 ILE CB C 4.535 8.310 2.780 1.00 . A A . 49 ILE CB 1 1 20 22526 1 1 49 ILE CD1 C 6.606 6.863 2.244 1.00 . A A . 49 ILE CD1 1 1 20 22527 1 1 49 ILE CG1 C 5.495 7.767 1.702 1.00 . A A . 49 ILE CG1 1 1 20 22528 1 1 49 ILE CG2 C 5.204 9.390 3.648 1.00 . A A . 49 ILE CG2 1 1 20 22529 1 1 49 ILE H H 2.954 6.351 1.987 1.00 . A A . 49 ILE H 1 1 20 22530 1 1 49 ILE HA H 4.613 6.847 4.370 1.00 . A A . 49 ILE HA 1 1 20 22531 1 1 49 ILE HB H 3.739 8.812 2.234 1.00 . A A . 49 ILE HB 1 1 20 22532 1 1 49 ILE HD11 H 6.191 5.965 2.698 1.00 . A A . 49 ILE HD11 1 1 20 22533 1 1 49 ILE HD12 H 7.275 6.571 1.434 1.00 . A A . 49 ILE HD12 1 1 20 22534 1 1 49 ILE HD13 H 7.192 7.401 2.979 1.00 . A A . 49 ILE HD13 1 1 20 22535 1 1 49 ILE HG12 H 4.924 7.209 0.960 1.00 . A A . 49 ILE HG12 1 1 20 22536 1 1 49 ILE HG13 H 5.962 8.611 1.194 1.00 . A A . 49 ILE HG13 1 1 20 22537 1 1 49 ILE HG21 H 6.275 9.228 3.736 1.00 . A A . 49 ILE HG21 1 1 20 22538 1 1 49 ILE HG22 H 5.044 10.367 3.190 1.00 . A A . 49 ILE HG22 1 1 20 22539 1 1 49 ILE HG23 H 4.774 9.403 4.649 1.00 . A A . 49 ILE HG23 1 1 20 22540 1 1 49 ILE N N 3.460 6.110 2.829 1.00 . A A . 49 ILE N 1 1 20 22541 1 1 49 ILE O O 1.802 8.435 3.734 1.00 . A A . 49 ILE O 1 1 20 22542 1 1 50 TYR C C 1.406 8.085 7.709 1.00 . A A . 50 TYR C 1 1 20 22543 1 1 50 TYR CA C 1.152 7.607 6.299 1.00 . A A . 50 TYR CA 1 1 20 22544 1 1 50 TYR CB C 0.268 6.359 6.282 1.00 . A A . 50 TYR CB 1 1 20 22545 1 1 50 TYR CD1 C 0.614 4.963 8.360 1.00 . A A . 50 TYR CD1 1 1 20 22546 1 1 50 TYR CD2 C 1.254 4.029 6.213 1.00 . A A . 50 TYR CD2 1 1 20 22547 1 1 50 TYR CE1 C 0.927 3.745 8.980 1.00 . A A . 50 TYR CE1 1 1 20 22548 1 1 50 TYR CE2 C 1.467 2.780 6.821 1.00 . A A . 50 TYR CE2 1 1 20 22549 1 1 50 TYR CG C 0.793 5.118 6.975 1.00 . A A . 50 TYR CG 1 1 20 22550 1 1 50 TYR CZ C 1.294 2.636 8.205 1.00 . A A . 50 TYR CZ 1 1 20 22551 1 1 50 TYR H H 3.146 6.861 6.111 1.00 . A A . 50 TYR H 1 1 20 22552 1 1 50 TYR HA H 0.606 8.414 5.809 1.00 . A A . 50 TYR HA 1 1 20 22553 1 1 50 TYR HB2 H -0.703 6.602 6.712 1.00 . A A . 50 TYR HB2 1 1 20 22554 1 1 50 TYR HB3 H 0.117 6.133 5.238 1.00 . A A . 50 TYR HB3 1 1 20 22555 1 1 50 TYR HD1 H 0.178 5.757 8.938 1.00 . A A . 50 TYR HD1 1 1 20 22556 1 1 50 TYR HD2 H 1.383 4.137 5.149 1.00 . A A . 50 TYR HD2 1 1 20 22557 1 1 50 TYR HE1 H 0.842 3.651 10.049 1.00 . A A . 50 TYR HE1 1 1 20 22558 1 1 50 TYR HE2 H 1.781 1.939 6.224 1.00 . A A . 50 TYR HE2 1 1 20 22559 1 1 50 TYR HH H 1.671 0.731 8.166 1.00 . A A . 50 TYR HH 1 1 20 22560 1 1 50 TYR N N 2.405 7.343 5.604 1.00 . A A . 50 TYR N 1 1 20 22561 1 1 50 TYR O O 2.545 8.035 8.165 1.00 . A A . 50 TYR O 1 1 20 22562 1 1 50 TYR OH O 1.487 1.424 8.801 1.00 . A A . 50 TYR OH 1 1 20 22563 1 1 51 ASP C C 0.059 7.756 10.652 1.00 . A A . 51 ASP C 1 1 20 22564 1 1 51 ASP CA C 0.405 8.957 9.770 1.00 . A A . 51 ASP CA 1 1 20 22565 1 1 51 ASP CB C -0.552 10.123 10.044 1.00 . A A . 51 ASP CB 1 1 20 22566 1 1 51 ASP CG C -0.657 10.436 11.537 1.00 . A A . 51 ASP CG 1 1 20 22567 1 1 51 ASP H H -0.550 8.547 7.891 1.00 . A A . 51 ASP H 1 1 20 22568 1 1 51 ASP HA H 1.403 9.321 9.999 1.00 . A A . 51 ASP HA 1 1 20 22569 1 1 51 ASP HB2 H -0.198 11.008 9.516 1.00 . A A . 51 ASP HB2 1 1 20 22570 1 1 51 ASP HB3 H -1.541 9.877 9.667 1.00 . A A . 51 ASP HB3 1 1 20 22571 1 1 51 ASP N N 0.348 8.556 8.370 1.00 . A A . 51 ASP N 1 1 20 22572 1 1 51 ASP O O -1.118 7.398 10.744 1.00 . A A . 51 ASP O 1 1 20 22573 1 1 51 ASP OD1 O 0.154 9.880 12.312 1.00 . A A . 51 ASP OD1 1 1 20 22574 1 1 51 ASP OD2 O -1.566 11.212 11.898 1.00 . A A . 51 ASP OD2 1 1 20 22575 1 1 52 PRO C C 0.113 6.299 13.471 1.00 . A A . 52 PRO C 1 1 20 22576 1 1 52 PRO CA C 0.795 5.955 12.138 1.00 . A A . 52 PRO CA 1 1 20 22577 1 1 52 PRO CB C 2.170 5.312 12.339 1.00 . A A . 52 PRO CB 1 1 20 22578 1 1 52 PRO CD C 2.442 7.500 11.391 1.00 . A A . 52 PRO CD 1 1 20 22579 1 1 52 PRO CG C 3.072 6.545 12.402 1.00 . A A . 52 PRO CG 1 1 20 22580 1 1 52 PRO HA H 0.174 5.257 11.589 1.00 . A A . 52 PRO HA 1 1 20 22581 1 1 52 PRO HB2 H 2.220 4.682 13.229 1.00 . A A . 52 PRO HB2 1 1 20 22582 1 1 52 PRO HB3 H 2.416 4.705 11.463 1.00 . A A . 52 PRO HB3 1 1 20 22583 1 1 52 PRO HD2 H 2.581 8.532 11.716 1.00 . A A . 52 PRO HD2 1 1 20 22584 1 1 52 PRO HD3 H 2.915 7.337 10.425 1.00 . A A . 52 PRO HD3 1 1 20 22585 1 1 52 PRO HG2 H 3.025 6.987 13.399 1.00 . A A . 52 PRO HG2 1 1 20 22586 1 1 52 PRO HG3 H 4.096 6.321 12.128 1.00 . A A . 52 PRO HG3 1 1 20 22587 1 1 52 PRO N N 1.039 7.130 11.324 1.00 . A A . 52 PRO N 1 1 20 22588 1 1 52 PRO O O -0.006 5.422 14.324 1.00 . A A . 52 PRO O 1 1 20 22589 1 1 53 ALA C C -2.659 7.699 14.324 1.00 . A A . 53 ALA C 1 1 20 22590 1 1 53 ALA CA C -1.215 7.896 14.773 1.00 . A A . 53 ALA CA 1 1 20 22591 1 1 53 ALA CB C -0.977 9.349 15.194 1.00 . A A . 53 ALA CB 1 1 20 22592 1 1 53 ALA H H -0.215 8.293 12.990 1.00 . A A . 53 ALA H 1 1 20 22593 1 1 53 ALA HA H -1.019 7.262 15.639 1.00 . A A . 53 ALA HA 1 1 20 22594 1 1 53 ALA HB1 H 0.082 9.508 15.400 1.00 . A A . 53 ALA HB1 1 1 20 22595 1 1 53 ALA HB2 H -1.297 10.027 14.402 1.00 . A A . 53 ALA HB2 1 1 20 22596 1 1 53 ALA HB3 H -1.555 9.565 16.092 1.00 . A A . 53 ALA HB3 1 1 20 22597 1 1 53 ALA N N -0.331 7.548 13.679 1.00 . A A . 53 ALA N 1 1 20 22598 1 1 53 ALA O O -3.516 7.432 15.166 1.00 . A A . 53 ALA O 1 1 20 22599 1 1 54 GLU C C -4.443 6.376 11.810 1.00 . A A . 54 GLU C 1 1 20 22600 1 1 54 GLU CA C -4.276 7.743 12.472 1.00 . A A . 54 GLU CA 1 1 20 22601 1 1 54 GLU CB C -4.561 8.901 11.494 1.00 . A A . 54 GLU CB 1 1 20 22602 1 1 54 GLU CD C -6.397 10.511 10.729 1.00 . A A . 54 GLU CD 1 1 20 22603 1 1 54 GLU CG C -5.912 9.558 11.817 1.00 . A A . 54 GLU CG 1 1 20 22604 1 1 54 GLU H H -2.171 7.946 12.352 1.00 . A A . 54 GLU H 1 1 20 22605 1 1 54 GLU HA H -4.960 7.821 13.307 1.00 . A A . 54 GLU HA 1 1 20 22606 1 1 54 GLU HB2 H -3.788 9.670 11.557 1.00 . A A . 54 GLU HB2 1 1 20 22607 1 1 54 GLU HB3 H -4.590 8.536 10.467 1.00 . A A . 54 GLU HB3 1 1 20 22608 1 1 54 GLU HG2 H -6.674 8.788 11.939 1.00 . A A . 54 GLU HG2 1 1 20 22609 1 1 54 GLU HG3 H -5.823 10.117 12.750 1.00 . A A . 54 GLU HG3 1 1 20 22610 1 1 54 GLU N N -2.931 7.841 13.016 1.00 . A A . 54 GLU N 1 1 20 22611 1 1 54 GLU O O -5.299 5.578 12.188 1.00 . A A . 54 GLU O 1 1 20 22612 1 1 54 GLU OE1 O -5.631 10.743 9.769 1.00 . A A . 54 GLU OE1 1 1 20 22613 1 1 54 GLU OE2 O -7.549 10.976 10.869 1.00 . A A . 54 GLU OE2 1 1 20 22614 1 1 55 THR C C -2.325 3.976 10.951 1.00 . A A . 55 THR C 1 1 20 22615 1 1 55 THR CA C -3.361 4.817 10.226 1.00 . A A . 55 THR CA 1 1 20 22616 1 1 55 THR CB C -3.247 4.896 8.686 1.00 . A A . 55 THR CB 1 1 20 22617 1 1 55 THR CG2 C -4.653 4.750 8.114 1.00 . A A . 55 THR CG2 1 1 20 22618 1 1 55 THR H H -2.848 6.794 10.669 1.00 . A A . 55 THR H 1 1 20 22619 1 1 55 THR HA H -4.264 4.237 10.416 1.00 . A A . 55 THR HA 1 1 20 22620 1 1 55 THR HB H -2.600 4.173 8.198 1.00 . A A . 55 THR HB 1 1 20 22621 1 1 55 THR HG1 H -3.245 6.846 8.708 1.00 . A A . 55 THR HG1 1 1 20 22622 1 1 55 THR HG21 H -4.985 3.726 8.348 1.00 . A A . 55 THR HG21 1 1 20 22623 1 1 55 THR HG22 H -5.349 5.469 8.546 1.00 . A A . 55 THR HG22 1 1 20 22624 1 1 55 THR HG23 H -4.606 4.865 7.038 1.00 . A A . 55 THR HG23 1 1 20 22625 1 1 55 THR N N -3.588 6.119 10.821 1.00 . A A . 55 THR N 1 1 20 22626 1 1 55 THR O O -1.918 4.252 12.074 1.00 . A A . 55 THR O 1 1 20 22627 1 1 55 THR OG1 O -2.727 6.149 8.297 1.00 . A A . 55 THR OG1 1 1 20 22628 1 1 56 GLY C C -1.593 0.699 9.671 1.00 . A A . 56 GLY C 1 1 20 22629 1 1 56 GLY CA C -1.333 1.698 10.789 1.00 . A A . 56 GLY CA 1 1 20 22630 1 1 56 GLY H H -2.431 2.691 9.410 1.00 . A A . 56 GLY H 1 1 20 22631 1 1 56 GLY HA2 H -0.267 1.873 10.917 1.00 . A A . 56 GLY HA2 1 1 20 22632 1 1 56 GLY HA3 H -1.776 1.367 11.730 1.00 . A A . 56 GLY HA3 1 1 20 22633 1 1 56 GLY N N -2.020 2.858 10.311 1.00 . A A . 56 GLY N 1 1 20 22634 1 1 56 GLY O O -1.699 1.070 8.502 1.00 . A A . 56 GLY O 1 1 20 22635 1 1 57 THR C C -3.585 -1.579 8.772 1.00 . A A . 57 THR C 1 1 20 22636 1 1 57 THR CA C -2.107 -1.649 9.154 1.00 . A A . 57 THR CA 1 1 20 22637 1 1 57 THR CB C -1.750 -2.914 9.934 1.00 . A A . 57 THR CB 1 1 20 22638 1 1 57 THR CG2 C -0.231 -2.941 10.171 1.00 . A A . 57 THR CG2 1 1 20 22639 1 1 57 THR H H -2.026 -0.726 10.994 1.00 . A A . 57 THR H 1 1 20 22640 1 1 57 THR HA H -1.507 -1.598 8.244 1.00 . A A . 57 THR HA 1 1 20 22641 1 1 57 THR HB H -2.070 -3.799 9.381 1.00 . A A . 57 THR HB 1 1 20 22642 1 1 57 THR HG1 H -2.473 -3.728 11.557 1.00 . A A . 57 THR HG1 1 1 20 22643 1 1 57 THR HG21 H 0.043 -3.837 10.725 1.00 . A A . 57 THR HG21 1 1 20 22644 1 1 57 THR HG22 H 0.291 -2.942 9.213 1.00 . A A . 57 THR HG22 1 1 20 22645 1 1 57 THR HG23 H 0.105 -2.065 10.739 1.00 . A A . 57 THR HG23 1 1 20 22646 1 1 57 THR N N -1.785 -0.553 10.034 1.00 . A A . 57 THR N 1 1 20 22647 1 1 57 THR O O -3.971 -1.949 7.665 1.00 . A A . 57 THR O 1 1 20 22648 1 1 57 THR OG1 O -2.404 -2.841 11.191 1.00 . A A . 57 THR OG1 1 1 20 22649 1 1 58 ALA C C -6.519 -0.979 8.454 1.00 . A A . 58 ALA C 1 1 20 22650 1 1 58 ALA CA C -5.838 -1.322 9.764 1.00 . A A . 58 ALA CA 1 1 20 22651 1 1 58 ALA CB C -6.438 -0.532 10.932 1.00 . A A . 58 ALA CB 1 1 20 22652 1 1 58 ALA H H -3.977 -0.890 10.613 1.00 . A A . 58 ALA H 1 1 20 22653 1 1 58 ALA HA H -6.017 -2.362 9.942 1.00 . A A . 58 ALA HA 1 1 20 22654 1 1 58 ALA HB1 H -6.237 0.535 10.819 1.00 . A A . 58 ALA HB1 1 1 20 22655 1 1 58 ALA HB2 H -7.517 -0.688 10.964 1.00 . A A . 58 ALA HB2 1 1 20 22656 1 1 58 ALA HB3 H -6.006 -0.876 11.873 1.00 . A A . 58 ALA HB3 1 1 20 22657 1 1 58 ALA N N -4.404 -1.126 9.731 1.00 . A A . 58 ALA N 1 1 20 22658 1 1 58 ALA O O -7.119 -1.830 7.798 1.00 . A A . 58 ALA O 1 1 20 22659 1 1 59 ALA C C -6.472 0.275 5.645 1.00 . A A . 59 ALA C 1 1 20 22660 1 1 59 ALA CA C -7.153 0.764 6.919 1.00 . A A . 59 ALA CA 1 1 20 22661 1 1 59 ALA CB C -7.407 2.269 6.983 1.00 . A A . 59 ALA CB 1 1 20 22662 1 1 59 ALA H H -5.651 0.809 8.516 1.00 . A A . 59 ALA H 1 1 20 22663 1 1 59 ALA HA H -8.146 0.310 6.929 1.00 . A A . 59 ALA HA 1 1 20 22664 1 1 59 ALA HB1 H -6.481 2.807 7.140 1.00 . A A . 59 ALA HB1 1 1 20 22665 1 1 59 ALA HB2 H -7.874 2.607 6.056 1.00 . A A . 59 ALA HB2 1 1 20 22666 1 1 59 ALA HB3 H -8.077 2.488 7.814 1.00 . A A . 59 ALA HB3 1 1 20 22667 1 1 59 ALA N N -6.416 0.291 8.086 1.00 . A A . 59 ALA N 1 1 20 22668 1 1 59 ALA O O -7.124 0.037 4.627 1.00 . A A . 59 ALA O 1 1 20 22669 1 1 60 ILE C C -4.837 -1.778 4.211 1.00 . A A . 60 ILE C 1 1 20 22670 1 1 60 ILE CA C -4.348 -0.405 4.631 1.00 . A A . 60 ILE CA 1 1 20 22671 1 1 60 ILE CB C -2.848 -0.337 4.980 1.00 . A A . 60 ILE CB 1 1 20 22672 1 1 60 ILE CD1 C -1.067 1.508 5.090 1.00 . A A . 60 ILE CD1 1 1 20 22673 1 1 60 ILE CG1 C -2.401 1.047 4.510 1.00 . A A . 60 ILE CG1 1 1 20 22674 1 1 60 ILE CG2 C -2.010 -1.412 4.270 1.00 . A A . 60 ILE CG2 1 1 20 22675 1 1 60 ILE H H -4.684 0.267 6.599 1.00 . A A . 60 ILE H 1 1 20 22676 1 1 60 ILE HA H -4.531 0.232 3.768 1.00 . A A . 60 ILE HA 1 1 20 22677 1 1 60 ILE HB H -2.698 -0.427 6.056 1.00 . A A . 60 ILE HB 1 1 20 22678 1 1 60 ILE HD11 H -0.745 2.408 4.565 1.00 . A A . 60 ILE HD11 1 1 20 22679 1 1 60 ILE HD12 H -1.199 1.748 6.143 1.00 . A A . 60 ILE HD12 1 1 20 22680 1 1 60 ILE HD13 H -0.307 0.738 4.995 1.00 . A A . 60 ILE HD13 1 1 20 22681 1 1 60 ILE HG12 H -2.378 1.007 3.422 1.00 . A A . 60 ILE HG12 1 1 20 22682 1 1 60 ILE HG13 H -3.139 1.784 4.813 1.00 . A A . 60 ILE HG13 1 1 20 22683 1 1 60 ILE HG21 H -0.952 -1.272 4.482 1.00 . A A . 60 ILE HG21 1 1 20 22684 1 1 60 ILE HG22 H -2.279 -2.404 4.622 1.00 . A A . 60 ILE HG22 1 1 20 22685 1 1 60 ILE HG23 H -2.164 -1.359 3.192 1.00 . A A . 60 ILE HG23 1 1 20 22686 1 1 60 ILE N N -5.148 0.109 5.718 1.00 . A A . 60 ILE N 1 1 20 22687 1 1 60 ILE O O -5.186 -1.941 3.052 1.00 . A A . 60 ILE O 1 1 20 22688 1 1 61 GLN C C -6.703 -4.054 4.150 1.00 . A A . 61 GLN C 1 1 20 22689 1 1 61 GLN CA C -5.281 -4.106 4.737 1.00 . A A . 61 GLN CA 1 1 20 22690 1 1 61 GLN CB C -5.228 -5.049 5.943 1.00 . A A . 61 GLN CB 1 1 20 22691 1 1 61 GLN CD C -2.857 -5.821 6.519 1.00 . A A . 61 GLN CD 1 1 20 22692 1 1 61 GLN CG C -4.184 -6.173 5.848 1.00 . A A . 61 GLN CG 1 1 20 22693 1 1 61 GLN H H -4.659 -2.538 6.085 1.00 . A A . 61 GLN H 1 1 20 22694 1 1 61 GLN HA H -4.591 -4.471 3.979 1.00 . A A . 61 GLN HA 1 1 20 22695 1 1 61 GLN HB2 H -5.112 -4.486 6.865 1.00 . A A . 61 GLN HB2 1 1 20 22696 1 1 61 GLN HB3 H -6.186 -5.560 5.958 1.00 . A A . 61 GLN HB3 1 1 20 22697 1 1 61 GLN HE21 H -2.951 -3.884 5.914 1.00 . A A . 61 GLN HE21 1 1 20 22698 1 1 61 GLN HE22 H -1.518 -4.348 6.819 1.00 . A A . 61 GLN HE22 1 1 20 22699 1 1 61 GLN HG2 H -4.581 -7.046 6.371 1.00 . A A . 61 GLN HG2 1 1 20 22700 1 1 61 GLN HG3 H -4.009 -6.462 4.812 1.00 . A A . 61 GLN HG3 1 1 20 22701 1 1 61 GLN N N -4.882 -2.756 5.118 1.00 . A A . 61 GLN N 1 1 20 22702 1 1 61 GLN NE2 N -2.408 -4.576 6.406 1.00 . A A . 61 GLN NE2 1 1 20 22703 1 1 61 GLN O O -6.983 -4.666 3.120 1.00 . A A . 61 GLN O 1 1 20 22704 1 1 61 GLN OE1 O -2.235 -6.664 7.156 1.00 . A A . 61 GLN OE1 1 1 20 22705 1 1 62 GLU C C -9.015 -2.698 2.903 1.00 . A A . 62 GLU C 1 1 20 22706 1 1 62 GLU CA C -8.967 -3.110 4.379 1.00 . A A . 62 GLU CA 1 1 20 22707 1 1 62 GLU CB C -9.666 -2.084 5.296 1.00 . A A . 62 GLU CB 1 1 20 22708 1 1 62 GLU CD C -11.984 -2.751 4.522 1.00 . A A . 62 GLU CD 1 1 20 22709 1 1 62 GLU CG C -11.067 -2.546 5.715 1.00 . A A . 62 GLU CG 1 1 20 22710 1 1 62 GLU H H -7.285 -2.830 5.657 1.00 . A A . 62 GLU H 1 1 20 22711 1 1 62 GLU HA H -9.459 -4.076 4.477 1.00 . A A . 62 GLU HA 1 1 20 22712 1 1 62 GLU HB2 H -9.093 -1.938 6.211 1.00 . A A . 62 GLU HB2 1 1 20 22713 1 1 62 GLU HB3 H -9.747 -1.118 4.794 1.00 . A A . 62 GLU HB3 1 1 20 22714 1 1 62 GLU HG2 H -10.988 -3.477 6.277 1.00 . A A . 62 GLU HG2 1 1 20 22715 1 1 62 GLU HG3 H -11.515 -1.791 6.360 1.00 . A A . 62 GLU HG3 1 1 20 22716 1 1 62 GLU N N -7.588 -3.297 4.811 1.00 . A A . 62 GLU N 1 1 20 22717 1 1 62 GLU O O -9.635 -3.370 2.071 1.00 . A A . 62 GLU O 1 1 20 22718 1 1 62 GLU OE1 O -12.038 -1.840 3.670 1.00 . A A . 62 GLU OE1 1 1 20 22719 1 1 62 GLU OE2 O -12.572 -3.852 4.434 1.00 . A A . 62 GLU OE2 1 1 20 22720 1 1 63 LYS C C -7.542 -2.024 0.286 1.00 . A A . 63 LYS C 1 1 20 22721 1 1 63 LYS CA C -8.268 -1.077 1.238 1.00 . A A . 63 LYS CA 1 1 20 22722 1 1 63 LYS CB C -7.596 0.294 1.278 1.00 . A A . 63 LYS CB 1 1 20 22723 1 1 63 LYS CD C -9.485 1.953 0.579 1.00 . A A . 63 LYS CD 1 1 20 22724 1 1 63 LYS CE C -10.713 1.042 0.399 1.00 . A A . 63 LYS CE 1 1 20 22725 1 1 63 LYS CG C -8.494 1.478 1.660 1.00 . A A . 63 LYS CG 1 1 20 22726 1 1 63 LYS H H -7.797 -1.090 3.270 1.00 . A A . 63 LYS H 1 1 20 22727 1 1 63 LYS HA H -9.283 -0.993 0.875 1.00 . A A . 63 LYS HA 1 1 20 22728 1 1 63 LYS HB2 H -6.769 0.248 1.986 1.00 . A A . 63 LYS HB2 1 1 20 22729 1 1 63 LYS HB3 H -7.175 0.475 0.306 1.00 . A A . 63 LYS HB3 1 1 20 22730 1 1 63 LYS HD2 H -9.816 2.946 0.890 1.00 . A A . 63 LYS HD2 1 1 20 22731 1 1 63 LYS HD3 H -8.958 2.061 -0.372 1.00 . A A . 63 LYS HD3 1 1 20 22732 1 1 63 LYS HE2 H -10.487 0.284 -0.353 1.00 . A A . 63 LYS HE2 1 1 20 22733 1 1 63 LYS HE3 H -10.960 0.555 1.345 1.00 . A A . 63 LYS HE3 1 1 20 22734 1 1 63 LYS HG2 H -9.007 1.266 2.600 1.00 . A A . 63 LYS HG2 1 1 20 22735 1 1 63 LYS HG3 H -7.810 2.314 1.831 1.00 . A A . 63 LYS HG3 1 1 20 22736 1 1 63 LYS HZ1 H -12.167 2.481 0.621 1.00 . A A . 63 LYS HZ1 1 1 20 22737 1 1 63 LYS HZ2 H -11.730 2.225 -0.950 1.00 . A A . 63 LYS HZ2 1 1 20 22738 1 1 63 LYS HZ3 H -12.680 1.137 -0.165 1.00 . A A . 63 LYS HZ3 1 1 20 22739 1 1 63 LYS N N -8.326 -1.602 2.575 1.00 . A A . 63 LYS N 1 1 20 22740 1 1 63 LYS NZ N -11.908 1.781 -0.060 1.00 . A A . 63 LYS NZ 1 1 20 22741 1 1 63 LYS O O -8.015 -2.207 -0.824 1.00 . A A . 63 LYS O 1 1 20 22742 1 1 64 ILE C C -6.615 -4.663 -0.609 1.00 . A A . 64 ILE C 1 1 20 22743 1 1 64 ILE CA C -5.653 -3.594 -0.065 1.00 . A A . 64 ILE CA 1 1 20 22744 1 1 64 ILE CB C -4.581 -4.146 0.883 1.00 . A A . 64 ILE CB 1 1 20 22745 1 1 64 ILE CD1 C -2.538 -3.311 -0.403 1.00 . A A . 64 ILE CD1 1 1 20 22746 1 1 64 ILE CG1 C -3.334 -3.257 0.892 1.00 . A A . 64 ILE CG1 1 1 20 22747 1 1 64 ILE CG2 C -4.255 -5.624 0.686 1.00 . A A . 64 ILE CG2 1 1 20 22748 1 1 64 ILE H H -6.114 -2.485 1.644 1.00 . A A . 64 ILE H 1 1 20 22749 1 1 64 ILE HA H -5.110 -3.095 -0.869 1.00 . A A . 64 ILE HA 1 1 20 22750 1 1 64 ILE HB H -4.958 -4.092 1.891 1.00 . A A . 64 ILE HB 1 1 20 22751 1 1 64 ILE HD11 H -3.007 -2.685 -1.157 1.00 . A A . 64 ILE HD11 1 1 20 22752 1 1 64 ILE HD12 H -1.538 -2.939 -0.192 1.00 . A A . 64 ILE HD12 1 1 20 22753 1 1 64 ILE HD13 H -2.485 -4.335 -0.761 1.00 . A A . 64 ILE HD13 1 1 20 22754 1 1 64 ILE HG12 H -3.597 -2.218 1.091 1.00 . A A . 64 ILE HG12 1 1 20 22755 1 1 64 ILE HG13 H -2.697 -3.607 1.694 1.00 . A A . 64 ILE HG13 1 1 20 22756 1 1 64 ILE HG21 H -4.049 -5.833 -0.360 1.00 . A A . 64 ILE HG21 1 1 20 22757 1 1 64 ILE HG22 H -3.400 -5.891 1.304 1.00 . A A . 64 ILE HG22 1 1 20 22758 1 1 64 ILE HG23 H -5.111 -6.208 1.019 1.00 . A A . 64 ILE HG23 1 1 20 22759 1 1 64 ILE N N -6.419 -2.616 0.691 1.00 . A A . 64 ILE N 1 1 20 22760 1 1 64 ILE O O -6.656 -4.922 -1.815 1.00 . A A . 64 ILE O 1 1 20 22761 1 1 65 GLU C C -9.435 -5.561 -1.101 1.00 . A A . 65 GLU C 1 1 20 22762 1 1 65 GLU CA C -8.482 -6.174 -0.067 1.00 . A A . 65 GLU CA 1 1 20 22763 1 1 65 GLU CB C -9.228 -6.596 1.206 1.00 . A A . 65 GLU CB 1 1 20 22764 1 1 65 GLU CD C -8.574 -9.040 1.629 1.00 . A A . 65 GLU CD 1 1 20 22765 1 1 65 GLU CG C -8.435 -7.585 2.069 1.00 . A A . 65 GLU CG 1 1 20 22766 1 1 65 GLU H H -7.319 -4.989 1.268 1.00 . A A . 65 GLU H 1 1 20 22767 1 1 65 GLU HA H -8.025 -7.060 -0.512 1.00 . A A . 65 GLU HA 1 1 20 22768 1 1 65 GLU HB2 H -9.404 -5.718 1.813 1.00 . A A . 65 GLU HB2 1 1 20 22769 1 1 65 GLU HB3 H -10.183 -7.043 0.939 1.00 . A A . 65 GLU HB3 1 1 20 22770 1 1 65 GLU HG2 H -7.383 -7.314 2.052 1.00 . A A . 65 GLU HG2 1 1 20 22771 1 1 65 GLU HG3 H -8.790 -7.529 3.096 1.00 . A A . 65 GLU HG3 1 1 20 22772 1 1 65 GLU N N -7.433 -5.229 0.286 1.00 . A A . 65 GLU N 1 1 20 22773 1 1 65 GLU O O -9.593 -6.109 -2.188 1.00 . A A . 65 GLU O 1 1 20 22774 1 1 65 GLU OE1 O -9.497 -9.318 0.834 1.00 . A A . 65 GLU OE1 1 1 20 22775 1 1 65 GLU OE2 O -7.771 -9.852 2.134 1.00 . A A . 65 GLU OE2 1 1 20 22776 1 1 66 LYS C C -10.462 -3.502 -3.080 1.00 . A A . 66 LYS C 1 1 20 22777 1 1 66 LYS CA C -11.062 -3.827 -1.704 1.00 . A A . 66 LYS CA 1 1 20 22778 1 1 66 LYS CB C -11.700 -2.566 -1.095 1.00 . A A . 66 LYS CB 1 1 20 22779 1 1 66 LYS CD C -12.815 -3.363 1.078 1.00 . A A . 66 LYS CD 1 1 20 22780 1 1 66 LYS CE C -12.764 -4.896 1.147 1.00 . A A . 66 LYS CE 1 1 20 22781 1 1 66 LYS CG C -13.017 -2.804 -0.332 1.00 . A A . 66 LYS CG 1 1 20 22782 1 1 66 LYS H H -9.872 -3.977 0.097 1.00 . A A . 66 LYS H 1 1 20 22783 1 1 66 LYS HA H -11.853 -4.556 -1.890 1.00 . A A . 66 LYS HA 1 1 20 22784 1 1 66 LYS HB2 H -10.976 -2.051 -0.465 1.00 . A A . 66 LYS HB2 1 1 20 22785 1 1 66 LYS HB3 H -11.953 -1.895 -1.918 1.00 . A A . 66 LYS HB3 1 1 20 22786 1 1 66 LYS HD2 H -11.904 -2.925 1.478 1.00 . A A . 66 LYS HD2 1 1 20 22787 1 1 66 LYS HD3 H -13.630 -3.023 1.723 1.00 . A A . 66 LYS HD3 1 1 20 22788 1 1 66 LYS HE2 H -13.781 -5.288 1.100 1.00 . A A . 66 LYS HE2 1 1 20 22789 1 1 66 LYS HE3 H -12.204 -5.308 0.311 1.00 . A A . 66 LYS HE3 1 1 20 22790 1 1 66 LYS HG2 H -13.491 -1.828 -0.214 1.00 . A A . 66 LYS HG2 1 1 20 22791 1 1 66 LYS HG3 H -13.698 -3.432 -0.910 1.00 . A A . 66 LYS HG3 1 1 20 22792 1 1 66 LYS HZ1 H -12.607 -4.934 3.203 1.00 . A A . 66 LYS HZ1 1 1 20 22793 1 1 66 LYS HZ2 H -12.095 -6.338 2.486 1.00 . A A . 66 LYS HZ2 1 1 20 22794 1 1 66 LYS HZ3 H -11.183 -4.952 2.451 1.00 . A A . 66 LYS HZ3 1 1 20 22795 1 1 66 LYS N N -10.079 -4.428 -0.790 1.00 . A A . 66 LYS N 1 1 20 22796 1 1 66 LYS NZ N -12.119 -5.333 2.398 1.00 . A A . 66 LYS NZ 1 1 20 22797 1 1 66 LYS O O -11.139 -3.619 -4.097 1.00 . A A . 66 LYS O 1 1 20 22798 1 1 67 LEU C C -8.151 -4.050 -5.112 1.00 . A A . 67 LEU C 1 1 20 22799 1 1 67 LEU CA C -8.446 -2.773 -4.318 1.00 . A A . 67 LEU CA 1 1 20 22800 1 1 67 LEU CB C -7.167 -2.002 -3.957 1.00 . A A . 67 LEU CB 1 1 20 22801 1 1 67 LEU CD1 C -6.280 -0.039 -2.652 1.00 . A A . 67 LEU CD1 1 1 20 22802 1 1 67 LEU CD2 C -7.793 0.391 -4.580 1.00 . A A . 67 LEU CD2 1 1 20 22803 1 1 67 LEU CG C -7.475 -0.583 -3.438 1.00 . A A . 67 LEU CG 1 1 20 22804 1 1 67 LEU H H -8.705 -3.016 -2.231 1.00 . A A . 67 LEU H 1 1 20 22805 1 1 67 LEU HA H -9.049 -2.127 -4.953 1.00 . A A . 67 LEU HA 1 1 20 22806 1 1 67 LEU HB2 H -6.628 -2.569 -3.197 1.00 . A A . 67 LEU HB2 1 1 20 22807 1 1 67 LEU HB3 H -6.527 -1.925 -4.836 1.00 . A A . 67 LEU HB3 1 1 20 22808 1 1 67 LEU HD11 H -6.013 -0.727 -1.852 1.00 . A A . 67 LEU HD11 1 1 20 22809 1 1 67 LEU HD12 H -5.430 0.080 -3.317 1.00 . A A . 67 LEU HD12 1 1 20 22810 1 1 67 LEU HD13 H -6.535 0.928 -2.221 1.00 . A A . 67 LEU HD13 1 1 20 22811 1 1 67 LEU HD21 H -8.696 0.086 -5.106 1.00 . A A . 67 LEU HD21 1 1 20 22812 1 1 67 LEU HD22 H -7.952 1.390 -4.173 1.00 . A A . 67 LEU HD22 1 1 20 22813 1 1 67 LEU HD23 H -6.963 0.427 -5.286 1.00 . A A . 67 LEU HD23 1 1 20 22814 1 1 67 LEU HG H -8.330 -0.609 -2.764 1.00 . A A . 67 LEU HG 1 1 20 22815 1 1 67 LEU N N -9.201 -3.072 -3.110 1.00 . A A . 67 LEU N 1 1 20 22816 1 1 67 LEU O O -7.818 -3.971 -6.292 1.00 . A A . 67 LEU O 1 1 20 22817 1 1 68 GLY C C -6.706 -7.017 -5.055 1.00 . A A . 68 GLY C 1 1 20 22818 1 1 68 GLY CA C -8.141 -6.517 -5.117 1.00 . A A . 68 GLY CA 1 1 20 22819 1 1 68 GLY H H -8.534 -5.234 -3.498 1.00 . A A . 68 GLY H 1 1 20 22820 1 1 68 GLY HA2 H -8.780 -7.230 -4.593 1.00 . A A . 68 GLY HA2 1 1 20 22821 1 1 68 GLY HA3 H -8.468 -6.463 -6.156 1.00 . A A . 68 GLY HA3 1 1 20 22822 1 1 68 GLY N N -8.268 -5.221 -4.476 1.00 . A A . 68 GLY N 1 1 20 22823 1 1 68 GLY O O -6.230 -7.613 -6.019 1.00 . A A . 68 GLY O 1 1 20 22824 1 1 69 TYR C C -4.424 -7.824 -2.400 1.00 . A A . 69 TYR C 1 1 20 22825 1 1 69 TYR CA C -4.624 -7.153 -3.750 1.00 . A A . 69 TYR CA 1 1 20 22826 1 1 69 TYR CB C -3.766 -5.892 -3.841 1.00 . A A . 69 TYR CB 1 1 20 22827 1 1 69 TYR CD1 C -3.504 -5.684 -6.330 1.00 . A A . 69 TYR CD1 1 1 20 22828 1 1 69 TYR CD2 C -1.541 -6.184 -4.983 1.00 . A A . 69 TYR CD2 1 1 20 22829 1 1 69 TYR CE1 C -2.697 -5.570 -7.468 1.00 . A A . 69 TYR CE1 1 1 20 22830 1 1 69 TYR CE2 C -0.732 -6.031 -6.117 1.00 . A A . 69 TYR CE2 1 1 20 22831 1 1 69 TYR CG C -2.913 -5.909 -5.078 1.00 . A A . 69 TYR CG 1 1 20 22832 1 1 69 TYR CZ C -1.308 -5.743 -7.364 1.00 . A A . 69 TYR CZ 1 1 20 22833 1 1 69 TYR H H -6.439 -6.264 -3.164 1.00 . A A . 69 TYR H 1 1 20 22834 1 1 69 TYR HA H -4.301 -7.856 -4.523 1.00 . A A . 69 TYR HA 1 1 20 22835 1 1 69 TYR HB2 H -4.397 -5.002 -3.861 1.00 . A A . 69 TYR HB2 1 1 20 22836 1 1 69 TYR HB3 H -3.121 -5.795 -2.966 1.00 . A A . 69 TYR HB3 1 1 20 22837 1 1 69 TYR HD1 H -4.567 -5.522 -6.414 1.00 . A A . 69 TYR HD1 1 1 20 22838 1 1 69 TYR HD2 H -1.093 -6.407 -4.026 1.00 . A A . 69 TYR HD2 1 1 20 22839 1 1 69 TYR HE1 H -3.166 -5.333 -8.403 1.00 . A A . 69 TYR HE1 1 1 20 22840 1 1 69 TYR HE2 H 0.331 -6.114 -6.001 1.00 . A A . 69 TYR HE2 1 1 20 22841 1 1 69 TYR HH H 0.393 -5.843 -8.290 1.00 . A A . 69 TYR HH 1 1 20 22842 1 1 69 TYR N N -6.016 -6.775 -3.935 1.00 . A A . 69 TYR N 1 1 20 22843 1 1 69 TYR O O -5.339 -7.852 -1.577 1.00 . A A . 69 TYR O 1 1 20 22844 1 1 69 TYR OH O -0.521 -5.618 -8.469 1.00 . A A . 69 TYR OH 1 1 20 22845 1 1 70 HIS C C -1.355 -8.334 -0.588 1.00 . A A . 70 HIS C 1 1 20 22846 1 1 70 HIS CA C -2.802 -8.772 -0.836 1.00 . A A . 70 HIS CA 1 1 20 22847 1 1 70 HIS CB C -3.032 -10.286 -0.736 1.00 . A A . 70 HIS CB 1 1 20 22848 1 1 70 HIS CD2 C -3.229 -12.172 0.978 1.00 . A A . 70 HIS CD2 1 1 20 22849 1 1 70 HIS CE1 C -3.509 -11.024 2.825 1.00 . A A . 70 HIS CE1 1 1 20 22850 1 1 70 HIS CG C -3.160 -10.841 0.664 1.00 . A A . 70 HIS CG 1 1 20 22851 1 1 70 HIS H H -2.476 -8.280 -2.860 1.00 . A A . 70 HIS H 1 1 20 22852 1 1 70 HIS HA H -3.424 -8.270 -0.093 1.00 . A A . 70 HIS HA 1 1 20 22853 1 1 70 HIS HB2 H -3.973 -10.521 -1.239 1.00 . A A . 70 HIS HB2 1 1 20 22854 1 1 70 HIS HB3 H -2.230 -10.806 -1.264 1.00 . A A . 70 HIS HB3 1 1 20 22855 1 1 70 HIS HD1 H -3.470 -9.133 1.926 1.00 . A A . 70 HIS HD1 1 1 20 22856 1 1 70 HIS HD2 H -3.181 -12.993 0.279 1.00 . A A . 70 HIS HD2 1 1 20 22857 1 1 70 HIS HE1 H -3.681 -10.766 3.858 1.00 . A A . 70 HIS HE1 1 1 20 22858 1 1 70 HIS N N -3.207 -8.316 -2.152 1.00 . A A . 70 HIS N 1 1 20 22859 1 1 70 HIS ND1 N -3.373 -10.132 1.830 1.00 . A A . 70 HIS ND1 1 1 20 22860 1 1 70 HIS NE2 N -3.429 -12.279 2.357 1.00 . A A . 70 HIS NE2 1 1 20 22861 1 1 70 HIS O O -0.670 -7.852 -1.490 1.00 . A A . 70 HIS O 1 1 20 22862 1 1 71 VAL C C 0.905 -9.008 2.076 1.00 . A A . 71 VAL C 1 1 20 22863 1 1 71 VAL CA C 0.366 -7.937 1.139 1.00 . A A . 71 VAL CA 1 1 20 22864 1 1 71 VAL CB C 0.131 -6.586 1.838 1.00 . A A . 71 VAL CB 1 1 20 22865 1 1 71 VAL CG1 C 1.320 -6.065 2.647 1.00 . A A . 71 VAL CG1 1 1 20 22866 1 1 71 VAL CG2 C -0.238 -5.507 0.814 1.00 . A A . 71 VAL CG2 1 1 20 22867 1 1 71 VAL H H -1.435 -8.961 1.344 1.00 . A A . 71 VAL H 1 1 20 22868 1 1 71 VAL HA H 1.065 -7.811 0.319 1.00 . A A . 71 VAL HA 1 1 20 22869 1 1 71 VAL HB H -0.700 -6.710 2.525 1.00 . A A . 71 VAL HB 1 1 20 22870 1 1 71 VAL HG11 H 0.992 -5.196 3.217 1.00 . A A . 71 VAL HG11 1 1 20 22871 1 1 71 VAL HG12 H 1.692 -6.810 3.350 1.00 . A A . 71 VAL HG12 1 1 20 22872 1 1 71 VAL HG13 H 2.119 -5.760 1.973 1.00 . A A . 71 VAL HG13 1 1 20 22873 1 1 71 VAL HG21 H -1.166 -5.773 0.317 1.00 . A A . 71 VAL HG21 1 1 20 22874 1 1 71 VAL HG22 H -0.371 -4.550 1.319 1.00 . A A . 71 VAL HG22 1 1 20 22875 1 1 71 VAL HG23 H 0.551 -5.407 0.069 1.00 . A A . 71 VAL HG23 1 1 20 22876 1 1 71 VAL N N -0.904 -8.447 0.658 1.00 . A A . 71 VAL N 1 1 20 22877 1 1 71 VAL O O 0.118 -9.694 2.729 1.00 . A A . 71 VAL O 1 1 20 22878 1 1 72 VAL C C 3.872 -9.457 3.831 1.00 . A A . 72 VAL C 1 1 20 22879 1 1 72 VAL CA C 2.915 -10.179 2.886 1.00 . A A . 72 VAL CA 1 1 20 22880 1 1 72 VAL CB C 3.631 -11.191 1.987 1.00 . A A . 72 VAL CB 1 1 20 22881 1 1 72 VAL CG1 C 4.057 -12.429 2.788 1.00 . A A . 72 VAL CG1 1 1 20 22882 1 1 72 VAL CG2 C 2.755 -11.638 0.809 1.00 . A A . 72 VAL CG2 1 1 20 22883 1 1 72 VAL H H 2.804 -8.508 1.603 1.00 . A A . 72 VAL H 1 1 20 22884 1 1 72 VAL HA H 2.199 -10.751 3.464 1.00 . A A . 72 VAL HA 1 1 20 22885 1 1 72 VAL HB H 4.517 -10.701 1.608 1.00 . A A . 72 VAL HB 1 1 20 22886 1 1 72 VAL HG11 H 4.727 -12.148 3.602 1.00 . A A . 72 VAL HG11 1 1 20 22887 1 1 72 VAL HG12 H 3.180 -12.929 3.201 1.00 . A A . 72 VAL HG12 1 1 20 22888 1 1 72 VAL HG13 H 4.584 -13.126 2.135 1.00 . A A . 72 VAL HG13 1 1 20 22889 1 1 72 VAL HG21 H 3.267 -12.417 0.244 1.00 . A A . 72 VAL HG21 1 1 20 22890 1 1 72 VAL HG22 H 1.805 -12.030 1.177 1.00 . A A . 72 VAL HG22 1 1 20 22891 1 1 72 VAL HG23 H 2.565 -10.800 0.139 1.00 . A A . 72 VAL HG23 1 1 20 22892 1 1 72 VAL N N 2.226 -9.176 2.100 1.00 . A A . 72 VAL N 1 1 20 22893 1 1 72 VAL O O 4.552 -8.505 3.446 1.00 . A A . 72 VAL O 1 1 20 22894 1 1 73 ILE C C 5.804 -10.389 6.458 1.00 . A A . 73 ILE C 1 1 20 22895 1 1 73 ILE CA C 4.719 -9.360 6.144 1.00 . A A . 73 ILE CA 1 1 20 22896 1 1 73 ILE CB C 3.840 -9.000 7.352 1.00 . A A . 73 ILE CB 1 1 20 22897 1 1 73 ILE CD1 C 3.077 -6.746 6.325 1.00 . A A . 73 ILE CD1 1 1 20 22898 1 1 73 ILE CG1 C 2.671 -8.074 6.970 1.00 . A A . 73 ILE CG1 1 1 20 22899 1 1 73 ILE CG2 C 4.686 -8.341 8.451 1.00 . A A . 73 ILE CG2 1 1 20 22900 1 1 73 ILE H H 3.369 -10.748 5.274 1.00 . A A . 73 ILE H 1 1 20 22901 1 1 73 ILE HA H 5.199 -8.433 5.825 1.00 . A A . 73 ILE HA 1 1 20 22902 1 1 73 ILE HB H 3.405 -9.914 7.760 1.00 . A A . 73 ILE HB 1 1 20 22903 1 1 73 ILE HD11 H 3.553 -6.929 5.366 1.00 . A A . 73 ILE HD11 1 1 20 22904 1 1 73 ILE HD12 H 2.185 -6.142 6.155 1.00 . A A . 73 ILE HD12 1 1 20 22905 1 1 73 ILE HD13 H 3.755 -6.188 6.970 1.00 . A A . 73 ILE HD13 1 1 20 22906 1 1 73 ILE HG12 H 1.990 -8.595 6.296 1.00 . A A . 73 ILE HG12 1 1 20 22907 1 1 73 ILE HG13 H 2.127 -7.844 7.880 1.00 . A A . 73 ILE HG13 1 1 20 22908 1 1 73 ILE HG21 H 4.046 -7.994 9.263 1.00 . A A . 73 ILE HG21 1 1 20 22909 1 1 73 ILE HG22 H 5.385 -9.065 8.856 1.00 . A A . 73 ILE HG22 1 1 20 22910 1 1 73 ILE HG23 H 5.257 -7.502 8.054 1.00 . A A . 73 ILE HG23 1 1 20 22911 1 1 73 ILE N N 3.903 -9.916 5.078 1.00 . A A . 73 ILE N 1 1 20 22912 1 1 73 ILE O O 5.747 -11.093 7.463 1.00 . A A . 73 ILE O 1 1 20 22913 1 1 74 GLU C C 8.930 -11.014 6.739 1.00 . A A . 74 GLU C 1 1 20 22914 1 1 74 GLU CA C 7.904 -11.421 5.668 1.00 . A A . 74 GLU CA 1 1 20 22915 1 1 74 GLU CB C 8.492 -11.673 4.271 1.00 . A A . 74 GLU CB 1 1 20 22916 1 1 74 GLU CD C 10.005 -13.713 4.582 1.00 . A A . 74 GLU CD 1 1 20 22917 1 1 74 GLU CG C 8.736 -13.157 3.949 1.00 . A A . 74 GLU CG 1 1 20 22918 1 1 74 GLU H H 6.761 -9.915 4.748 1.00 . A A . 74 GLU H 1 1 20 22919 1 1 74 GLU HA H 7.425 -12.318 5.985 1.00 . A A . 74 GLU HA 1 1 20 22920 1 1 74 GLU HB2 H 7.763 -11.343 3.539 1.00 . A A . 74 GLU HB2 1 1 20 22921 1 1 74 GLU HB3 H 9.414 -11.108 4.143 1.00 . A A . 74 GLU HB3 1 1 20 22922 1 1 74 GLU HG2 H 7.881 -13.761 4.252 1.00 . A A . 74 GLU HG2 1 1 20 22923 1 1 74 GLU HG3 H 8.858 -13.261 2.871 1.00 . A A . 74 GLU HG3 1 1 20 22924 1 1 74 GLU N N 6.797 -10.482 5.569 1.00 . A A . 74 GLU N 1 1 20 22925 1 1 74 GLU O O 9.852 -11.753 7.062 1.00 . A A . 74 GLU O 1 1 20 22926 1 1 74 GLU OE1 O 11.078 -13.170 4.246 1.00 . A A . 74 GLU OE1 1 1 20 22927 1 1 74 GLU OE2 O 9.874 -14.694 5.345 1.00 . A A . 74 GLU OE2 1 1 20 22928 1 1 75 GLY C C 8.523 -8.763 9.472 1.00 . A A . 75 GLY C 1 1 20 22929 1 1 75 GLY CA C 9.496 -9.273 8.416 1.00 . A A . 75 GLY CA 1 1 20 22930 1 1 75 GLY H H 7.904 -9.346 7.021 1.00 . A A . 75 GLY H 1 1 20 22931 1 1 75 GLY HA2 H 10.155 -10.016 8.867 1.00 . A A . 75 GLY HA2 1 1 20 22932 1 1 75 GLY HA3 H 10.100 -8.444 8.044 1.00 . A A . 75 GLY HA3 1 1 20 22933 1 1 75 GLY N N 8.731 -9.830 7.313 1.00 . A A . 75 GLY N 1 1 20 22934 1 1 75 GLY O O 8.436 -7.560 9.706 1.00 . A A . 75 GLY O 1 1 20 22935 1 1 76 ARG C C 7.713 -9.180 12.447 1.00 . A A . 76 ARG C 1 1 20 22936 1 1 76 ARG CA C 6.878 -9.394 11.181 1.00 . A A . 76 ARG CA 1 1 20 22937 1 1 76 ARG CB C 5.892 -10.554 11.382 1.00 . A A . 76 ARG CB 1 1 20 22938 1 1 76 ARG CD C 4.258 -11.219 13.199 1.00 . A A . 76 ARG CD 1 1 20 22939 1 1 76 ARG CG C 4.691 -10.113 12.233 1.00 . A A . 76 ARG CG 1 1 20 22940 1 1 76 ARG CZ C 2.709 -11.399 15.147 1.00 . A A . 76 ARG CZ 1 1 20 22941 1 1 76 ARG H H 7.879 -10.647 9.790 1.00 . A A . 76 ARG H 1 1 20 22942 1 1 76 ARG HA H 6.324 -8.482 10.961 1.00 . A A . 76 ARG HA 1 1 20 22943 1 1 76 ARG HB2 H 5.524 -10.911 10.419 1.00 . A A . 76 ARG HB2 1 1 20 22944 1 1 76 ARG HB3 H 6.431 -11.368 11.868 1.00 . A A . 76 ARG HB3 1 1 20 22945 1 1 76 ARG HD2 H 3.945 -12.093 12.625 1.00 . A A . 76 ARG HD2 1 1 20 22946 1 1 76 ARG HD3 H 5.128 -11.469 13.813 1.00 . A A . 76 ARG HD3 1 1 20 22947 1 1 76 ARG HE H 2.783 -9.843 13.835 1.00 . A A . 76 ARG HE 1 1 20 22948 1 1 76 ARG HG2 H 4.956 -9.236 12.824 1.00 . A A . 76 ARG HG2 1 1 20 22949 1 1 76 ARG HG3 H 3.868 -9.840 11.569 1.00 . A A . 76 ARG HG3 1 1 20 22950 1 1 76 ARG HH11 H 3.937 -12.990 14.881 1.00 . A A . 76 ARG HH11 1 1 20 22951 1 1 76 ARG HH12 H 2.907 -13.112 16.275 1.00 . A A . 76 ARG HH12 1 1 20 22952 1 1 76 ARG HH21 H 1.377 -9.940 15.673 1.00 . A A . 76 ARG HH21 1 1 20 22953 1 1 76 ARG HH22 H 1.398 -11.318 16.724 1.00 . A A . 76 ARG HH22 1 1 20 22954 1 1 76 ARG N N 7.754 -9.684 10.056 1.00 . A A . 76 ARG N 1 1 20 22955 1 1 76 ARG NE N 3.166 -10.749 14.065 1.00 . A A . 76 ARG NE 1 1 20 22956 1 1 76 ARG NH1 N 3.214 -12.596 15.465 1.00 . A A . 76 ARG NH1 1 1 20 22957 1 1 76 ARG NH2 N 1.752 -10.850 15.903 1.00 . A A . 76 ARG NH2 1 1 20 22958 1 1 76 ARG O O 7.239 -8.426 13.326 1.00 . A A . 76 ARG O 1 1 20 22959 1 1 76 ARG OXT O 8.786 -9.816 12.535 1.00 . A A . 76 ARG OXT 1 1 20 22960 2 2 1 CU CU CU -0.459 -4.714 -13.917 1.00 . B A . 77 CU CU 1 1 21 22961 1 1 1 MET C C -1.022 18.565 14.826 1.00 . A A . 1 MET C 1 1 21 22962 1 1 1 MET CA C -2.040 19.434 14.094 1.00 . A A . 1 MET CA 1 1 21 22963 1 1 1 MET CB C -2.989 18.650 13.172 1.00 . A A . 1 MET CB 1 1 21 22964 1 1 1 MET CE C -6.570 19.834 11.335 1.00 . A A . 1 MET CE 1 1 21 22965 1 1 1 MET CG C -4.118 19.514 12.602 1.00 . A A . 1 MET CG 1 1 21 22966 1 1 1 MET H1 H -0.819 20.041 12.571 1.00 . A A . 1 MET H1 1 1 21 22967 1 1 1 MET H2 H -1.855 21.233 13.088 1.00 . A A . 1 MET H2 1 1 21 22968 1 1 1 MET H3 H -0.553 20.761 14.019 1.00 . A A . 1 MET H3 1 1 21 22969 1 1 1 MET HA H -2.635 19.928 14.863 1.00 . A A . 1 MET HA 1 1 21 22970 1 1 1 MET HB2 H -2.431 18.187 12.356 1.00 . A A . 1 MET HB2 1 1 21 22971 1 1 1 MET HB3 H -3.487 17.869 13.747 1.00 . A A . 1 MET HB3 1 1 21 22972 1 1 1 MET HE1 H -6.117 20.653 10.778 1.00 . A A . 1 MET HE1 1 1 21 22973 1 1 1 MET HE2 H -7.378 19.398 10.750 1.00 . A A . 1 MET HE2 1 1 21 22974 1 1 1 MET HE3 H -6.964 20.201 12.281 1.00 . A A . 1 MET HE3 1 1 21 22975 1 1 1 MET HG2 H -4.651 19.986 13.427 1.00 . A A . 1 MET HG2 1 1 21 22976 1 1 1 MET HG3 H -3.716 20.288 11.948 1.00 . A A . 1 MET HG3 1 1 21 22977 1 1 1 MET N N -1.273 20.459 13.369 1.00 . A A . 1 MET N 1 1 21 22978 1 1 1 MET O O -0.041 19.129 15.300 1.00 . A A . 1 MET O 1 1 21 22979 1 1 1 MET SD S -5.331 18.560 11.655 1.00 . A A . 1 MET SD 1 1 21 22980 1 1 2 LEU C C -0.376 14.958 14.996 1.00 . A A . 2 LEU C 1 1 21 22981 1 1 2 LEU CA C -0.422 16.324 15.685 1.00 . A A . 2 LEU CA 1 1 21 22982 1 1 2 LEU CB C -0.960 16.283 17.128 1.00 . A A . 2 LEU CB 1 1 21 22983 1 1 2 LEU CD1 C -2.906 14.802 17.839 1.00 . A A . 2 LEU CD1 1 1 21 22984 1 1 2 LEU CD2 C -3.045 17.285 18.128 1.00 . A A . 2 LEU CD2 1 1 21 22985 1 1 2 LEU CG C -2.496 16.154 17.248 1.00 . A A . 2 LEU CG 1 1 21 22986 1 1 2 LEU H H -2.017 16.841 14.417 1.00 . A A . 2 LEU H 1 1 21 22987 1 1 2 LEU HA H 0.611 16.675 15.725 1.00 . A A . 2 LEU HA 1 1 21 22988 1 1 2 LEU HB2 H -0.471 15.480 17.681 1.00 . A A . 2 LEU HB2 1 1 21 22989 1 1 2 LEU HB3 H -0.653 17.218 17.598 1.00 . A A . 2 LEU HB3 1 1 21 22990 1 1 2 LEU HD11 H -2.563 13.995 17.190 1.00 . A A . 2 LEU HD11 1 1 21 22991 1 1 2 LEU HD12 H -2.474 14.675 18.832 1.00 . A A . 2 LEU HD12 1 1 21 22992 1 1 2 LEU HD13 H -3.993 14.750 17.912 1.00 . A A . 2 LEU HD13 1 1 21 22993 1 1 2 LEU HD21 H -2.787 18.251 17.694 1.00 . A A . 2 LEU HD21 1 1 21 22994 1 1 2 LEU HD22 H -4.130 17.211 18.195 1.00 . A A . 2 LEU HD22 1 1 21 22995 1 1 2 LEU HD23 H -2.621 17.217 19.131 1.00 . A A . 2 LEU HD23 1 1 21 22996 1 1 2 LEU HG H -2.983 16.231 16.277 1.00 . A A . 2 LEU HG 1 1 21 22997 1 1 2 LEU N N -1.223 17.248 14.892 1.00 . A A . 2 LEU N 1 1 21 22998 1 1 2 LEU O O -0.391 13.913 15.640 1.00 . A A . 2 LEU O 1 1 21 22999 1 1 3 SER C C 1.320 13.737 12.427 1.00 . A A . 3 SER C 1 1 21 23000 1 1 3 SER CA C -0.155 13.823 12.814 1.00 . A A . 3 SER CA 1 1 21 23001 1 1 3 SER CB C -1.062 13.985 11.584 1.00 . A A . 3 SER CB 1 1 21 23002 1 1 3 SER H H -0.282 15.882 13.199 1.00 . A A . 3 SER H 1 1 21 23003 1 1 3 SER HA H -0.456 12.916 13.340 1.00 . A A . 3 SER HA 1 1 21 23004 1 1 3 SER HB2 H -0.646 14.712 10.885 1.00 . A A . 3 SER HB2 1 1 21 23005 1 1 3 SER HB3 H -1.139 13.035 11.050 1.00 . A A . 3 SER HB3 1 1 21 23006 1 1 3 SER HG H -2.810 13.694 12.401 1.00 . A A . 3 SER HG 1 1 21 23007 1 1 3 SER N N -0.303 14.989 13.664 1.00 . A A . 3 SER N 1 1 21 23008 1 1 3 SER O O 1.750 14.426 11.503 1.00 . A A . 3 SER O 1 1 21 23009 1 1 3 SER OG O -2.341 14.434 12.004 1.00 . A A . 3 SER OG 1 1 21 23010 1 1 4 GLU C C 3.192 11.649 11.416 1.00 . A A . 4 GLU C 1 1 21 23011 1 1 4 GLU CA C 3.411 12.544 12.631 1.00 . A A . 4 GLU CA 1 1 21 23012 1 1 4 GLU CB C 4.225 11.819 13.701 1.00 . A A . 4 GLU CB 1 1 21 23013 1 1 4 GLU CD C 6.214 11.925 15.246 1.00 . A A . 4 GLU CD 1 1 21 23014 1 1 4 GLU CG C 5.165 12.723 14.477 1.00 . A A . 4 GLU CG 1 1 21 23015 1 1 4 GLU H H 1.704 12.332 13.849 1.00 . A A . 4 GLU H 1 1 21 23016 1 1 4 GLU HA H 3.963 13.425 12.327 1.00 . A A . 4 GLU HA 1 1 21 23017 1 1 4 GLU HB2 H 3.569 11.358 14.412 1.00 . A A . 4 GLU HB2 1 1 21 23018 1 1 4 GLU HB3 H 4.839 11.052 13.256 1.00 . A A . 4 GLU HB3 1 1 21 23019 1 1 4 GLU HG2 H 5.670 13.367 13.772 1.00 . A A . 4 GLU HG2 1 1 21 23020 1 1 4 GLU HG3 H 4.576 13.315 15.162 1.00 . A A . 4 GLU HG3 1 1 21 23021 1 1 4 GLU N N 2.106 12.925 13.140 1.00 . A A . 4 GLU N 1 1 21 23022 1 1 4 GLU O O 2.077 11.191 11.191 1.00 . A A . 4 GLU O 1 1 21 23023 1 1 4 GLU OE1 O 5.852 10.831 15.735 1.00 . A A . 4 GLU OE1 1 1 21 23024 1 1 4 GLU OE2 O 7.362 12.412 15.308 1.00 . A A . 4 GLU OE2 1 1 21 23025 1 1 5 GLN C C 5.349 9.467 9.688 1.00 . A A . 5 GLN C 1 1 21 23026 1 1 5 GLN CA C 4.251 10.498 9.512 1.00 . A A . 5 GLN CA 1 1 21 23027 1 1 5 GLN CB C 4.564 11.302 8.257 1.00 . A A . 5 GLN CB 1 1 21 23028 1 1 5 GLN CD C 2.816 11.881 6.542 1.00 . A A . 5 GLN CD 1 1 21 23029 1 1 5 GLN CG C 3.460 12.285 7.861 1.00 . A A . 5 GLN CG 1 1 21 23030 1 1 5 GLN H H 5.164 11.710 10.971 1.00 . A A . 5 GLN H 1 1 21 23031 1 1 5 GLN HA H 3.296 10.001 9.391 1.00 . A A . 5 GLN HA 1 1 21 23032 1 1 5 GLN HB2 H 5.484 11.850 8.425 1.00 . A A . 5 GLN HB2 1 1 21 23033 1 1 5 GLN HB3 H 4.737 10.590 7.455 1.00 . A A . 5 GLN HB3 1 1 21 23034 1 1 5 GLN HE21 H 2.636 9.973 7.161 1.00 . A A . 5 GLN HE21 1 1 21 23035 1 1 5 GLN HE22 H 1.930 10.339 5.604 1.00 . A A . 5 GLN HE22 1 1 21 23036 1 1 5 GLN HG2 H 2.700 12.350 8.637 1.00 . A A . 5 GLN HG2 1 1 21 23037 1 1 5 GLN HG3 H 3.897 13.277 7.737 1.00 . A A . 5 GLN HG3 1 1 21 23038 1 1 5 GLN N N 4.260 11.378 10.668 1.00 . A A . 5 GLN N 1 1 21 23039 1 1 5 GLN NE2 N 2.517 10.594 6.374 1.00 . A A . 5 GLN NE2 1 1 21 23040 1 1 5 GLN O O 6.391 9.806 10.245 1.00 . A A . 5 GLN O 1 1 21 23041 1 1 5 GLN OE1 O 2.651 12.707 5.653 1.00 . A A . 5 GLN OE1 1 1 21 23042 1 1 6 LYS C C 6.026 6.462 7.728 1.00 . A A . 6 LYS C 1 1 21 23043 1 1 6 LYS CA C 6.239 7.308 8.977 1.00 . A A . 6 LYS CA 1 1 21 23044 1 1 6 LYS CB C 6.494 6.427 10.212 1.00 . A A . 6 LYS CB 1 1 21 23045 1 1 6 LYS CD C 7.791 6.353 12.422 1.00 . A A . 6 LYS CD 1 1 21 23046 1 1 6 LYS CE C 6.713 5.692 13.289 1.00 . A A . 6 LYS CE 1 1 21 23047 1 1 6 LYS CG C 7.165 7.231 11.336 1.00 . A A . 6 LYS CG 1 1 21 23048 1 1 6 LYS H H 4.272 8.041 8.703 1.00 . A A . 6 LYS H 1 1 21 23049 1 1 6 LYS HA H 7.142 7.880 8.776 1.00 . A A . 6 LYS HA 1 1 21 23050 1 1 6 LYS HB2 H 5.559 5.979 10.539 1.00 . A A . 6 LYS HB2 1 1 21 23051 1 1 6 LYS HB3 H 7.177 5.625 9.926 1.00 . A A . 6 LYS HB3 1 1 21 23052 1 1 6 LYS HD2 H 8.435 5.607 11.950 1.00 . A A . 6 LYS HD2 1 1 21 23053 1 1 6 LYS HD3 H 8.413 7.006 13.041 1.00 . A A . 6 LYS HD3 1 1 21 23054 1 1 6 LYS HE2 H 6.045 6.465 13.676 1.00 . A A . 6 LYS HE2 1 1 21 23055 1 1 6 LYS HE3 H 6.132 4.997 12.680 1.00 . A A . 6 LYS HE3 1 1 21 23056 1 1 6 LYS HG2 H 7.970 7.823 10.895 1.00 . A A . 6 LYS HG2 1 1 21 23057 1 1 6 LYS HG3 H 6.446 7.915 11.790 1.00 . A A . 6 LYS HG3 1 1 21 23058 1 1 6 LYS HZ1 H 7.826 5.613 15.010 1.00 . A A . 6 LYS HZ1 1 1 21 23059 1 1 6 LYS HZ2 H 6.567 4.557 14.991 1.00 . A A . 6 LYS HZ2 1 1 21 23060 1 1 6 LYS HZ3 H 7.917 4.239 14.102 1.00 . A A . 6 LYS HZ3 1 1 21 23061 1 1 6 LYS N N 5.149 8.248 9.178 1.00 . A A . 6 LYS N 1 1 21 23062 1 1 6 LYS NZ N 7.302 4.969 14.433 1.00 . A A . 6 LYS NZ 1 1 21 23063 1 1 6 LYS O O 4.910 6.324 7.217 1.00 . A A . 6 LYS O 1 1 21 23064 1 1 7 GLU C C 7.358 3.580 6.736 1.00 . A A . 7 GLU C 1 1 21 23065 1 1 7 GLU CA C 7.294 4.996 6.167 1.00 . A A . 7 GLU CA 1 1 21 23066 1 1 7 GLU CB C 8.576 5.300 5.368 1.00 . A A . 7 GLU CB 1 1 21 23067 1 1 7 GLU CD C 10.031 6.951 6.672 1.00 . A A . 7 GLU CD 1 1 21 23068 1 1 7 GLU CG C 9.106 6.742 5.471 1.00 . A A . 7 GLU CG 1 1 21 23069 1 1 7 GLU H H 8.012 6.167 7.746 1.00 . A A . 7 GLU H 1 1 21 23070 1 1 7 GLU HA H 6.432 5.101 5.508 1.00 . A A . 7 GLU HA 1 1 21 23071 1 1 7 GLU HB2 H 9.382 4.638 5.693 1.00 . A A . 7 GLU HB2 1 1 21 23072 1 1 7 GLU HB3 H 8.363 5.074 4.322 1.00 . A A . 7 GLU HB3 1 1 21 23073 1 1 7 GLU HG2 H 9.696 6.938 4.576 1.00 . A A . 7 GLU HG2 1 1 21 23074 1 1 7 GLU HG3 H 8.288 7.462 5.500 1.00 . A A . 7 GLU HG3 1 1 21 23075 1 1 7 GLU N N 7.147 5.916 7.267 1.00 . A A . 7 GLU N 1 1 21 23076 1 1 7 GLU O O 7.896 3.350 7.818 1.00 . A A . 7 GLU O 1 1 21 23077 1 1 7 GLU OE1 O 9.505 6.970 7.807 1.00 . A A . 7 GLU OE1 1 1 21 23078 1 1 7 GLU OE2 O 11.250 7.068 6.432 1.00 . A A . 7 GLU OE2 1 1 21 23079 1 1 8 ILE C C 7.363 0.563 4.961 1.00 . A A . 8 ILE C 1 1 21 23080 1 1 8 ILE CA C 6.857 1.205 6.250 1.00 . A A . 8 ILE CA 1 1 21 23081 1 1 8 ILE CB C 5.461 0.689 6.659 1.00 . A A . 8 ILE CB 1 1 21 23082 1 1 8 ILE CD1 C 3.977 2.654 7.163 1.00 . A A . 8 ILE CD1 1 1 21 23083 1 1 8 ILE CG1 C 4.266 1.522 6.185 1.00 . A A . 8 ILE CG1 1 1 21 23084 1 1 8 ILE CG2 C 5.400 0.443 8.159 1.00 . A A . 8 ILE CG2 1 1 21 23085 1 1 8 ILE H H 6.363 2.903 5.127 1.00 . A A . 8 ILE H 1 1 21 23086 1 1 8 ILE HA H 7.584 0.981 7.034 1.00 . A A . 8 ILE HA 1 1 21 23087 1 1 8 ILE HB H 5.287 -0.274 6.223 1.00 . A A . 8 ILE HB 1 1 21 23088 1 1 8 ILE HD11 H 3.324 3.389 6.703 1.00 . A A . 8 ILE HD11 1 1 21 23089 1 1 8 ILE HD12 H 3.505 2.213 8.034 1.00 . A A . 8 ILE HD12 1 1 21 23090 1 1 8 ILE HD13 H 4.889 3.140 7.479 1.00 . A A . 8 ILE HD13 1 1 21 23091 1 1 8 ILE HG12 H 4.447 1.885 5.178 1.00 . A A . 8 ILE HG12 1 1 21 23092 1 1 8 ILE HG13 H 3.376 0.894 6.159 1.00 . A A . 8 ILE HG13 1 1 21 23093 1 1 8 ILE HG21 H 6.102 -0.347 8.417 1.00 . A A . 8 ILE HG21 1 1 21 23094 1 1 8 ILE HG22 H 5.665 1.358 8.682 1.00 . A A . 8 ILE HG22 1 1 21 23095 1 1 8 ILE HG23 H 4.386 0.131 8.411 1.00 . A A . 8 ILE HG23 1 1 21 23096 1 1 8 ILE N N 6.807 2.631 5.989 1.00 . A A . 8 ILE N 1 1 21 23097 1 1 8 ILE O O 7.274 1.194 3.907 1.00 . A A . 8 ILE O 1 1 21 23098 1 1 9 ALA C C 7.974 -2.840 4.018 1.00 . A A . 9 ALA C 1 1 21 23099 1 1 9 ALA CA C 8.428 -1.389 3.885 1.00 . A A . 9 ALA CA 1 1 21 23100 1 1 9 ALA CB C 9.956 -1.298 3.862 1.00 . A A . 9 ALA CB 1 1 21 23101 1 1 9 ALA H H 7.986 -1.129 5.925 1.00 . A A . 9 ALA H 1 1 21 23102 1 1 9 ALA HA H 8.035 -0.974 2.958 1.00 . A A . 9 ALA HA 1 1 21 23103 1 1 9 ALA HB1 H 10.341 -1.805 2.976 1.00 . A A . 9 ALA HB1 1 1 21 23104 1 1 9 ALA HB2 H 10.273 -0.258 3.850 1.00 . A A . 9 ALA HB2 1 1 21 23105 1 1 9 ALA HB3 H 10.370 -1.769 4.753 1.00 . A A . 9 ALA HB3 1 1 21 23106 1 1 9 ALA N N 7.914 -0.653 5.033 1.00 . A A . 9 ALA N 1 1 21 23107 1 1 9 ALA O O 8.144 -3.431 5.079 1.00 . A A . 9 ALA O 1 1 21 23108 1 1 10 MET C C 6.646 -5.390 1.707 1.00 . A A . 10 MET C 1 1 21 23109 1 1 10 MET CA C 6.754 -4.736 3.086 1.00 . A A . 10 MET CA 1 1 21 23110 1 1 10 MET CB C 5.402 -4.626 3.805 1.00 . A A . 10 MET CB 1 1 21 23111 1 1 10 MET CE C 4.289 -1.414 3.881 1.00 . A A . 10 MET CE 1 1 21 23112 1 1 10 MET CG C 4.375 -3.955 2.892 1.00 . A A . 10 MET CG 1 1 21 23113 1 1 10 MET H H 7.207 -2.886 2.122 1.00 . A A . 10 MET H 1 1 21 23114 1 1 10 MET HA H 7.407 -5.371 3.686 1.00 . A A . 10 MET HA 1 1 21 23115 1 1 10 MET HB2 H 5.041 -5.613 4.087 1.00 . A A . 10 MET HB2 1 1 21 23116 1 1 10 MET HB3 H 5.523 -4.046 4.720 1.00 . A A . 10 MET HB3 1 1 21 23117 1 1 10 MET HE1 H 3.735 -0.612 4.363 1.00 . A A . 10 MET HE1 1 1 21 23118 1 1 10 MET HE2 H 5.144 -1.704 4.488 1.00 . A A . 10 MET HE2 1 1 21 23119 1 1 10 MET HE3 H 4.636 -1.079 2.905 1.00 . A A . 10 MET HE3 1 1 21 23120 1 1 10 MET HG2 H 4.907 -3.355 2.164 1.00 . A A . 10 MET HG2 1 1 21 23121 1 1 10 MET HG3 H 3.835 -4.733 2.361 1.00 . A A . 10 MET HG3 1 1 21 23122 1 1 10 MET N N 7.351 -3.408 2.984 1.00 . A A . 10 MET N 1 1 21 23123 1 1 10 MET O O 7.005 -4.777 0.700 1.00 . A A . 10 MET O 1 1 21 23124 1 1 10 MET SD S 3.195 -2.836 3.678 1.00 . A A . 10 MET SD 1 1 21 23125 1 1 11 GLN C C 4.644 -7.391 -0.102 1.00 . A A . 11 GLN C 1 1 21 23126 1 1 11 GLN CA C 6.061 -7.463 0.485 1.00 . A A . 11 GLN CA 1 1 21 23127 1 1 11 GLN CB C 6.460 -8.894 0.889 1.00 . A A . 11 GLN CB 1 1 21 23128 1 1 11 GLN CD C 8.751 -8.670 -0.129 1.00 . A A . 11 GLN CD 1 1 21 23129 1 1 11 GLN CG C 7.971 -9.060 1.110 1.00 . A A . 11 GLN CG 1 1 21 23130 1 1 11 GLN H H 5.734 -7.015 2.514 1.00 . A A . 11 GLN H 1 1 21 23131 1 1 11 GLN HA H 6.734 -7.084 -0.286 1.00 . A A . 11 GLN HA 1 1 21 23132 1 1 11 GLN HB2 H 5.994 -9.136 1.839 1.00 . A A . 11 GLN HB2 1 1 21 23133 1 1 11 GLN HB3 H 6.110 -9.610 0.145 1.00 . A A . 11 GLN HB3 1 1 21 23134 1 1 11 GLN HE21 H 7.525 -9.793 -1.302 1.00 . A A . 11 GLN HE21 1 1 21 23135 1 1 11 GLN HE22 H 8.576 -8.658 -2.125 1.00 . A A . 11 GLN HE22 1 1 21 23136 1 1 11 GLN HG2 H 8.291 -8.426 1.937 1.00 . A A . 11 GLN HG2 1 1 21 23137 1 1 11 GLN HG3 H 8.192 -10.099 1.358 1.00 . A A . 11 GLN HG3 1 1 21 23138 1 1 11 GLN N N 6.161 -6.633 1.674 1.00 . A A . 11 GLN N 1 1 21 23139 1 1 11 GLN NE2 N 8.284 -9.137 -1.281 1.00 . A A . 11 GLN NE2 1 1 21 23140 1 1 11 GLN O O 3.711 -6.968 0.576 1.00 . A A . 11 GLN O 1 1 21 23141 1 1 11 GLN OE1 O 9.707 -7.906 -0.059 1.00 . A A . 11 GLN OE1 1 1 21 23142 1 1 12 VAL C C 2.711 -9.065 -2.494 1.00 . A A . 12 VAL C 1 1 21 23143 1 1 12 VAL CA C 3.226 -7.667 -2.129 1.00 . A A . 12 VAL CA 1 1 21 23144 1 1 12 VAL CB C 3.480 -6.813 -3.389 1.00 . A A . 12 VAL CB 1 1 21 23145 1 1 12 VAL CG1 C 2.201 -6.592 -4.213 1.00 . A A . 12 VAL CG1 1 1 21 23146 1 1 12 VAL CG2 C 4.029 -5.439 -2.994 1.00 . A A . 12 VAL CG2 1 1 21 23147 1 1 12 VAL H H 5.274 -8.158 -1.866 1.00 . A A . 12 VAL H 1 1 21 23148 1 1 12 VAL HA H 2.466 -7.166 -1.531 1.00 . A A . 12 VAL HA 1 1 21 23149 1 1 12 VAL HB H 4.218 -7.311 -4.021 1.00 . A A . 12 VAL HB 1 1 21 23150 1 1 12 VAL HG11 H 1.407 -6.198 -3.577 1.00 . A A . 12 VAL HG11 1 1 21 23151 1 1 12 VAL HG12 H 2.396 -5.879 -5.014 1.00 . A A . 12 VAL HG12 1 1 21 23152 1 1 12 VAL HG13 H 1.870 -7.522 -4.671 1.00 . A A . 12 VAL HG13 1 1 21 23153 1 1 12 VAL HG21 H 4.132 -4.805 -3.873 1.00 . A A . 12 VAL HG21 1 1 21 23154 1 1 12 VAL HG22 H 3.329 -4.970 -2.305 1.00 . A A . 12 VAL HG22 1 1 21 23155 1 1 12 VAL HG23 H 5.007 -5.526 -2.520 1.00 . A A . 12 VAL HG23 1 1 21 23156 1 1 12 VAL N N 4.478 -7.780 -1.372 1.00 . A A . 12 VAL N 1 1 21 23157 1 1 12 VAL O O 3.494 -10.013 -2.533 1.00 . A A . 12 VAL O 1 1 21 23158 1 1 13 SER C C -0.432 -10.120 -4.129 1.00 . A A . 13 SER C 1 1 21 23159 1 1 13 SER CA C 0.844 -10.435 -3.341 1.00 . A A . 13 SER CA 1 1 21 23160 1 1 13 SER CB C 0.591 -11.463 -2.232 1.00 . A A . 13 SER CB 1 1 21 23161 1 1 13 SER H H 0.759 -8.438 -2.670 1.00 . A A . 13 SER H 1 1 21 23162 1 1 13 SER HA H 1.553 -10.858 -4.057 1.00 . A A . 13 SER HA 1 1 21 23163 1 1 13 SER HB2 H 0.170 -10.967 -1.360 1.00 . A A . 13 SER HB2 1 1 21 23164 1 1 13 SER HB3 H -0.108 -12.231 -2.565 1.00 . A A . 13 SER HB3 1 1 21 23165 1 1 13 SER HG H 2.525 -11.462 -1.942 1.00 . A A . 13 SER HG 1 1 21 23166 1 1 13 SER N N 1.409 -9.217 -2.770 1.00 . A A . 13 SER N 1 1 21 23167 1 1 13 SER O O -0.949 -9.007 -4.082 1.00 . A A . 13 SER O 1 1 21 23168 1 1 13 SER OG O 1.803 -12.104 -1.894 1.00 . A A . 13 SER OG 1 1 21 23169 1 1 14 GLY C C -1.749 -9.867 -6.816 1.00 . A A . 14 GLY C 1 1 21 23170 1 1 14 GLY CA C -2.071 -10.926 -5.761 1.00 . A A . 14 GLY CA 1 1 21 23171 1 1 14 GLY H H -0.468 -12.006 -4.867 1.00 . A A . 14 GLY H 1 1 21 23172 1 1 14 GLY HA2 H -2.302 -11.870 -6.255 1.00 . A A . 14 GLY HA2 1 1 21 23173 1 1 14 GLY HA3 H -2.938 -10.612 -5.180 1.00 . A A . 14 GLY HA3 1 1 21 23174 1 1 14 GLY N N -0.930 -11.110 -4.875 1.00 . A A . 14 GLY N 1 1 21 23175 1 1 14 GLY O O -2.412 -8.837 -6.888 1.00 . A A . 14 GLY O 1 1 21 23176 1 1 15 MET C C 0.302 -9.937 -9.829 1.00 . A A . 15 MET C 1 1 21 23177 1 1 15 MET CA C -0.184 -9.184 -8.597 1.00 . A A . 15 MET CA 1 1 21 23178 1 1 15 MET CB C 0.936 -8.347 -7.959 1.00 . A A . 15 MET CB 1 1 21 23179 1 1 15 MET CE C 4.637 -10.358 -7.714 1.00 . A A . 15 MET CE 1 1 21 23180 1 1 15 MET CG C 2.162 -9.136 -7.476 1.00 . A A . 15 MET CG 1 1 21 23181 1 1 15 MET H H -0.251 -11.020 -7.582 1.00 . A A . 15 MET H 1 1 21 23182 1 1 15 MET HA H -0.983 -8.511 -8.916 1.00 . A A . 15 MET HA 1 1 21 23183 1 1 15 MET HB2 H 1.270 -7.587 -8.664 1.00 . A A . 15 MET HB2 1 1 21 23184 1 1 15 MET HB3 H 0.510 -7.849 -7.093 1.00 . A A . 15 MET HB3 1 1 21 23185 1 1 15 MET HE1 H 5.461 -10.688 -8.347 1.00 . A A . 15 MET HE1 1 1 21 23186 1 1 15 MET HE2 H 5.006 -9.631 -6.991 1.00 . A A . 15 MET HE2 1 1 21 23187 1 1 15 MET HE3 H 4.214 -11.215 -7.191 1.00 . A A . 15 MET HE3 1 1 21 23188 1 1 15 MET HG2 H 2.699 -8.503 -6.771 1.00 . A A . 15 MET HG2 1 1 21 23189 1 1 15 MET HG3 H 1.849 -10.036 -6.949 1.00 . A A . 15 MET HG3 1 1 21 23190 1 1 15 MET N N -0.709 -10.121 -7.617 1.00 . A A . 15 MET N 1 1 21 23191 1 1 15 MET O O 0.438 -11.158 -9.791 1.00 . A A . 15 MET O 1 1 21 23192 1 1 15 MET SD S 3.369 -9.594 -8.748 1.00 . A A . 15 MET SD 1 1 21 23193 1 1 16 THR C C 2.135 -8.589 -12.661 1.00 . A A . 16 THR C 1 1 21 23194 1 1 16 THR CA C 1.211 -9.678 -12.114 1.00 . A A . 16 THR CA 1 1 21 23195 1 1 16 THR CB C 0.169 -10.124 -13.156 1.00 . A A . 16 THR CB 1 1 21 23196 1 1 16 THR CG2 C -0.189 -11.606 -13.009 1.00 . A A . 16 THR CG2 1 1 21 23197 1 1 16 THR H H 0.425 -8.194 -10.831 1.00 . A A . 16 THR H 1 1 21 23198 1 1 16 THR HA H 1.848 -10.532 -11.873 1.00 . A A . 16 THR HA 1 1 21 23199 1 1 16 THR HB H 0.579 -9.985 -14.160 1.00 . A A . 16 THR HB 1 1 21 23200 1 1 16 THR HG1 H -1.430 -9.563 -12.205 1.00 . A A . 16 THR HG1 1 1 21 23201 1 1 16 THR HG21 H -0.573 -11.818 -12.014 1.00 . A A . 16 THR HG21 1 1 21 23202 1 1 16 THR HG22 H -0.944 -11.874 -13.745 1.00 . A A . 16 THR HG22 1 1 21 23203 1 1 16 THR HG23 H 0.699 -12.212 -13.184 1.00 . A A . 16 THR HG23 1 1 21 23204 1 1 16 THR N N 0.570 -9.190 -10.901 1.00 . A A . 16 THR N 1 1 21 23205 1 1 16 THR O O 3.349 -8.769 -12.647 1.00 . A A . 16 THR O 1 1 21 23206 1 1 16 THR OG1 O -1.004 -9.339 -13.038 1.00 . A A . 16 THR OG1 1 1 21 23207 1 1 17 CYS C C 2.583 -5.267 -12.694 1.00 . A A . 17 CYS C 1 1 21 23208 1 1 17 CYS CA C 2.362 -6.388 -13.711 1.00 . A A . 17 CYS CA 1 1 21 23209 1 1 17 CYS CB C 1.741 -5.890 -15.025 1.00 . A A . 17 CYS CB 1 1 21 23210 1 1 17 CYS H H 0.569 -7.352 -13.086 1.00 . A A . 17 CYS H 1 1 21 23211 1 1 17 CYS HA H 3.343 -6.777 -13.989 1.00 . A A . 17 CYS HA 1 1 21 23212 1 1 17 CYS HB2 H 2.488 -5.302 -15.559 1.00 . A A . 17 CYS HB2 1 1 21 23213 1 1 17 CYS HB3 H 1.455 -6.732 -15.655 1.00 . A A . 17 CYS HB3 1 1 21 23214 1 1 17 CYS N N 1.572 -7.472 -13.138 1.00 . A A . 17 CYS N 1 1 21 23215 1 1 17 CYS O O 1.745 -5.006 -11.825 1.00 . A A . 17 CYS O 1 1 21 23216 1 1 17 CYS SG S 0.308 -4.810 -14.766 1.00 . A A . 17 CYS SG 1 1 21 23217 1 1 18 ALA C C 3.270 -2.169 -12.414 1.00 . A A . 18 ALA C 1 1 21 23218 1 1 18 ALA CA C 4.046 -3.421 -11.983 1.00 . A A . 18 ALA CA 1 1 21 23219 1 1 18 ALA CB C 5.562 -3.201 -12.036 1.00 . A A . 18 ALA CB 1 1 21 23220 1 1 18 ALA H H 4.338 -4.799 -13.576 1.00 . A A . 18 ALA H 1 1 21 23221 1 1 18 ALA HA H 3.781 -3.651 -10.951 1.00 . A A . 18 ALA HA 1 1 21 23222 1 1 18 ALA HB1 H 5.867 -2.934 -13.049 1.00 . A A . 18 ALA HB1 1 1 21 23223 1 1 18 ALA HB2 H 5.843 -2.397 -11.356 1.00 . A A . 18 ALA HB2 1 1 21 23224 1 1 18 ALA HB3 H 6.078 -4.115 -11.738 1.00 . A A . 18 ALA HB3 1 1 21 23225 1 1 18 ALA N N 3.705 -4.557 -12.828 1.00 . A A . 18 ALA N 1 1 21 23226 1 1 18 ALA O O 3.854 -1.095 -12.546 1.00 . A A . 18 ALA O 1 1 21 23227 1 1 19 ALA C C -0.206 -1.290 -12.173 1.00 . A A . 19 ALA C 1 1 21 23228 1 1 19 ALA CA C 1.071 -1.207 -13.001 1.00 . A A . 19 ALA CA 1 1 21 23229 1 1 19 ALA CB C 0.792 -1.199 -14.505 1.00 . A A . 19 ALA CB 1 1 21 23230 1 1 19 ALA H H 1.553 -3.221 -12.476 1.00 . A A . 19 ALA H 1 1 21 23231 1 1 19 ALA HA H 1.548 -0.255 -12.757 1.00 . A A . 19 ALA HA 1 1 21 23232 1 1 19 ALA HB1 H 0.186 -2.056 -14.791 1.00 . A A . 19 ALA HB1 1 1 21 23233 1 1 19 ALA HB2 H 0.251 -0.289 -14.765 1.00 . A A . 19 ALA HB2 1 1 21 23234 1 1 19 ALA HB3 H 1.734 -1.220 -15.055 1.00 . A A . 19 ALA HB3 1 1 21 23235 1 1 19 ALA N N 1.957 -2.302 -12.630 1.00 . A A . 19 ALA N 1 1 21 23236 1 1 19 ALA O O -0.529 -0.342 -11.463 1.00 . A A . 19 ALA O 1 1 21 23237 1 1 20 CYS C C -1.426 -2.446 -9.784 1.00 . A A . 20 CYS C 1 1 21 23238 1 1 20 CYS CA C -1.969 -2.641 -11.198 1.00 . A A . 20 CYS CA 1 1 21 23239 1 1 20 CYS CB C -2.592 -4.036 -11.333 1.00 . A A . 20 CYS CB 1 1 21 23240 1 1 20 CYS H H -0.645 -3.199 -12.784 1.00 . A A . 20 CYS H 1 1 21 23241 1 1 20 CYS HA H -2.719 -1.868 -11.374 1.00 . A A . 20 CYS HA 1 1 21 23242 1 1 20 CYS HB2 H -1.892 -4.802 -10.995 1.00 . A A . 20 CYS HB2 1 1 21 23243 1 1 20 CYS HB3 H -3.483 -4.077 -10.705 1.00 . A A . 20 CYS HB3 1 1 21 23244 1 1 20 CYS N N -0.897 -2.436 -12.168 1.00 . A A . 20 CYS N 1 1 21 23245 1 1 20 CYS O O -2.060 -1.826 -8.935 1.00 . A A . 20 CYS O 1 1 21 23246 1 1 20 CYS SG S -3.068 -4.393 -13.042 1.00 . A A . 20 CYS SG 1 1 21 23247 1 1 21 ALA C C 0.632 -1.240 -7.913 1.00 . A A . 21 ALA C 1 1 21 23248 1 1 21 ALA CA C 0.497 -2.723 -8.301 1.00 . A A . 21 ALA CA 1 1 21 23249 1 1 21 ALA CB C 1.848 -3.437 -8.384 1.00 . A A . 21 ALA CB 1 1 21 23250 1 1 21 ALA H H 0.254 -3.447 -10.287 1.00 . A A . 21 ALA H 1 1 21 23251 1 1 21 ALA HA H -0.092 -3.211 -7.524 1.00 . A A . 21 ALA HA 1 1 21 23252 1 1 21 ALA HB1 H 1.751 -4.372 -8.937 1.00 . A A . 21 ALA HB1 1 1 21 23253 1 1 21 ALA HB2 H 2.583 -2.803 -8.880 1.00 . A A . 21 ALA HB2 1 1 21 23254 1 1 21 ALA HB3 H 2.181 -3.684 -7.380 1.00 . A A . 21 ALA HB3 1 1 21 23255 1 1 21 ALA N N -0.197 -2.907 -9.559 1.00 . A A . 21 ALA N 1 1 21 23256 1 1 21 ALA O O 0.813 -0.933 -6.744 1.00 . A A . 21 ALA O 1 1 21 23257 1 1 22 ALA C C -0.899 1.488 -8.035 1.00 . A A . 22 ALA C 1 1 21 23258 1 1 22 ALA CA C 0.487 1.124 -8.564 1.00 . A A . 22 ALA CA 1 1 21 23259 1 1 22 ALA CB C 0.786 1.939 -9.824 1.00 . A A . 22 ALA CB 1 1 21 23260 1 1 22 ALA H H 0.346 -0.569 -9.812 1.00 . A A . 22 ALA H 1 1 21 23261 1 1 22 ALA HA H 1.227 1.381 -7.806 1.00 . A A . 22 ALA HA 1 1 21 23262 1 1 22 ALA HB1 H -0.015 1.807 -10.551 1.00 . A A . 22 ALA HB1 1 1 21 23263 1 1 22 ALA HB2 H 0.849 2.995 -9.566 1.00 . A A . 22 ALA HB2 1 1 21 23264 1 1 22 ALA HB3 H 1.732 1.617 -10.262 1.00 . A A . 22 ALA HB3 1 1 21 23265 1 1 22 ALA N N 0.567 -0.300 -8.864 1.00 . A A . 22 ALA N 1 1 21 23266 1 1 22 ALA O O -1.030 2.327 -7.143 1.00 . A A . 22 ALA O 1 1 21 23267 1 1 23 ARG C C -3.625 1.130 -6.903 1.00 . A A . 23 ARG C 1 1 21 23268 1 1 23 ARG CA C -3.320 1.271 -8.386 1.00 . A A . 23 ARG CA 1 1 21 23269 1 1 23 ARG CB C -4.292 0.440 -9.240 1.00 . A A . 23 ARG CB 1 1 21 23270 1 1 23 ARG CD C -4.889 1.902 -11.233 1.00 . A A . 23 ARG CD 1 1 21 23271 1 1 23 ARG CG C -4.102 0.678 -10.746 1.00 . A A . 23 ARG CG 1 1 21 23272 1 1 23 ARG CZ C -7.286 2.463 -11.684 1.00 . A A . 23 ARG CZ 1 1 21 23273 1 1 23 ARG H H -1.765 0.106 -9.245 1.00 . A A . 23 ARG H 1 1 21 23274 1 1 23 ARG HA H -3.444 2.323 -8.646 1.00 . A A . 23 ARG HA 1 1 21 23275 1 1 23 ARG HB2 H -4.149 -0.618 -9.022 1.00 . A A . 23 ARG HB2 1 1 21 23276 1 1 23 ARG HB3 H -5.316 0.688 -8.959 1.00 . A A . 23 ARG HB3 1 1 21 23277 1 1 23 ARG HD2 H -4.732 2.726 -10.537 1.00 . A A . 23 ARG HD2 1 1 21 23278 1 1 23 ARG HD3 H -4.497 2.184 -12.214 1.00 . A A . 23 ARG HD3 1 1 21 23279 1 1 23 ARG HE H -6.560 0.603 -11.295 1.00 . A A . 23 ARG HE 1 1 21 23280 1 1 23 ARG HG2 H -3.043 0.814 -10.973 1.00 . A A . 23 ARG HG2 1 1 21 23281 1 1 23 ARG HG3 H -4.443 -0.202 -11.293 1.00 . A A . 23 ARG HG3 1 1 21 23282 1 1 23 ARG HH11 H -6.051 4.072 -11.592 1.00 . A A . 23 ARG HH11 1 1 21 23283 1 1 23 ARG HH12 H -7.695 4.455 -12.002 1.00 . A A . 23 ARG HH12 1 1 21 23284 1 1 23 ARG HH21 H -8.746 1.049 -11.896 1.00 . A A . 23 ARG HH21 1 1 21 23285 1 1 23 ARG HH22 H -9.270 2.675 -12.172 1.00 . A A . 23 ARG HH22 1 1 21 23286 1 1 23 ARG N N -1.939 0.904 -8.640 1.00 . A A . 23 ARG N 1 1 21 23287 1 1 23 ARG NE N -6.321 1.583 -11.374 1.00 . A A . 23 ARG NE 1 1 21 23288 1 1 23 ARG NH1 N -6.998 3.768 -11.759 1.00 . A A . 23 ARG NH1 1 1 21 23289 1 1 23 ARG NH2 N -8.531 2.035 -11.921 1.00 . A A . 23 ARG NH2 1 1 21 23290 1 1 23 ARG O O -4.316 1.986 -6.353 1.00 . A A . 23 ARG O 1 1 21 23291 1 1 24 ILE C C -2.760 1.149 -4.055 1.00 . A A . 24 ILE C 1 1 21 23292 1 1 24 ILE CA C -3.324 -0.053 -4.820 1.00 . A A . 24 ILE CA 1 1 21 23293 1 1 24 ILE CB C -2.888 -1.406 -4.237 1.00 . A A . 24 ILE CB 1 1 21 23294 1 1 24 ILE CD1 C -0.858 -2.936 -4.020 1.00 . A A . 24 ILE CD1 1 1 21 23295 1 1 24 ILE CG1 C -1.646 -1.981 -4.923 1.00 . A A . 24 ILE CG1 1 1 21 23296 1 1 24 ILE CG2 C -4.011 -2.432 -4.354 1.00 . A A . 24 ILE CG2 1 1 21 23297 1 1 24 ILE H H -2.540 -0.594 -6.752 1.00 . A A . 24 ILE H 1 1 21 23298 1 1 24 ILE HA H -4.395 -0.018 -4.722 1.00 . A A . 24 ILE HA 1 1 21 23299 1 1 24 ILE HB H -2.712 -1.263 -3.170 1.00 . A A . 24 ILE HB 1 1 21 23300 1 1 24 ILE HD11 H -1.465 -3.789 -3.733 1.00 . A A . 24 ILE HD11 1 1 21 23301 1 1 24 ILE HD12 H 0.030 -3.286 -4.550 1.00 . A A . 24 ILE HD12 1 1 21 23302 1 1 24 ILE HD13 H -0.548 -2.427 -3.108 1.00 . A A . 24 ILE HD13 1 1 21 23303 1 1 24 ILE HG12 H -1.945 -2.492 -5.838 1.00 . A A . 24 ILE HG12 1 1 21 23304 1 1 24 ILE HG13 H -1.008 -1.153 -5.197 1.00 . A A . 24 ILE HG13 1 1 21 23305 1 1 24 ILE HG21 H -4.300 -2.584 -5.394 1.00 . A A . 24 ILE HG21 1 1 21 23306 1 1 24 ILE HG22 H -3.650 -3.358 -3.929 1.00 . A A . 24 ILE HG22 1 1 21 23307 1 1 24 ILE HG23 H -4.868 -2.114 -3.771 1.00 . A A . 24 ILE HG23 1 1 21 23308 1 1 24 ILE N N -3.101 0.083 -6.251 1.00 . A A . 24 ILE N 1 1 21 23309 1 1 24 ILE O O -3.548 1.948 -3.557 1.00 . A A . 24 ILE O 1 1 21 23310 1 1 25 GLU C C -1.508 3.824 -3.710 1.00 . A A . 25 GLU C 1 1 21 23311 1 1 25 GLU CA C -0.810 2.505 -3.379 1.00 . A A . 25 GLU CA 1 1 21 23312 1 1 25 GLU CB C 0.682 2.541 -3.757 1.00 . A A . 25 GLU CB 1 1 21 23313 1 1 25 GLU CD C 0.870 0.329 -2.573 1.00 . A A . 25 GLU CD 1 1 21 23314 1 1 25 GLU CG C 1.514 1.680 -2.791 1.00 . A A . 25 GLU CG 1 1 21 23315 1 1 25 GLU H H -0.806 0.612 -4.304 1.00 . A A . 25 GLU H 1 1 21 23316 1 1 25 GLU HA H -0.878 2.365 -2.303 1.00 . A A . 25 GLU HA 1 1 21 23317 1 1 25 GLU HB2 H 0.804 2.157 -4.771 1.00 . A A . 25 GLU HB2 1 1 21 23318 1 1 25 GLU HB3 H 1.054 3.561 -3.731 1.00 . A A . 25 GLU HB3 1 1 21 23319 1 1 25 GLU HG2 H 2.509 1.524 -3.197 1.00 . A A . 25 GLU HG2 1 1 21 23320 1 1 25 GLU HG3 H 1.615 2.136 -1.811 1.00 . A A . 25 GLU HG3 1 1 21 23321 1 1 25 GLU N N -1.443 1.366 -4.039 1.00 . A A . 25 GLU N 1 1 21 23322 1 1 25 GLU O O -1.764 4.646 -2.831 1.00 . A A . 25 GLU O 1 1 21 23323 1 1 25 GLU OE1 O 0.627 -0.318 -3.608 1.00 . A A . 25 GLU OE1 1 1 21 23324 1 1 25 GLU OE2 O 0.579 0.006 -1.402 1.00 . A A . 25 GLU OE2 1 1 21 23325 1 1 26 LYS C C -3.879 5.408 -4.896 1.00 . A A . 26 LYS C 1 1 21 23326 1 1 26 LYS CA C -2.431 5.303 -5.404 1.00 . A A . 26 LYS CA 1 1 21 23327 1 1 26 LYS CB C -2.249 5.474 -6.918 1.00 . A A . 26 LYS CB 1 1 21 23328 1 1 26 LYS CD C 0.336 5.379 -6.598 1.00 . A A . 26 LYS CD 1 1 21 23329 1 1 26 LYS CE C 1.647 6.067 -7.007 1.00 . A A . 26 LYS CE 1 1 21 23330 1 1 26 LYS CG C -0.865 6.050 -7.283 1.00 . A A . 26 LYS CG 1 1 21 23331 1 1 26 LYS H H -1.689 3.293 -5.649 1.00 . A A . 26 LYS H 1 1 21 23332 1 1 26 LYS HA H -1.903 6.129 -4.925 1.00 . A A . 26 LYS HA 1 1 21 23333 1 1 26 LYS HB2 H -2.392 4.516 -7.417 1.00 . A A . 26 LYS HB2 1 1 21 23334 1 1 26 LYS HB3 H -3.003 6.168 -7.290 1.00 . A A . 26 LYS HB3 1 1 21 23335 1 1 26 LYS HD2 H 0.233 5.463 -5.515 1.00 . A A . 26 LYS HD2 1 1 21 23336 1 1 26 LYS HD3 H 0.357 4.323 -6.876 1.00 . A A . 26 LYS HD3 1 1 21 23337 1 1 26 LYS HE2 H 1.829 5.901 -8.070 1.00 . A A . 26 LYS HE2 1 1 21 23338 1 1 26 LYS HE3 H 1.560 7.140 -6.829 1.00 . A A . 26 LYS HE3 1 1 21 23339 1 1 26 LYS HG2 H -0.731 5.966 -8.363 1.00 . A A . 26 LYS HG2 1 1 21 23340 1 1 26 LYS HG3 H -0.856 7.107 -7.014 1.00 . A A . 26 LYS HG3 1 1 21 23341 1 1 26 LYS HZ1 H 3.637 6.054 -6.488 1.00 . A A . 26 LYS HZ1 1 1 21 23342 1 1 26 LYS HZ2 H 2.643 5.720 -5.230 1.00 . A A . 26 LYS HZ2 1 1 21 23343 1 1 26 LYS HZ3 H 2.917 4.577 -6.380 1.00 . A A . 26 LYS HZ3 1 1 21 23344 1 1 26 LYS N N -1.828 4.047 -4.980 1.00 . A A . 26 LYS N 1 1 21 23345 1 1 26 LYS NZ N 2.793 5.565 -6.226 1.00 . A A . 26 LYS NZ 1 1 21 23346 1 1 26 LYS O O -4.333 6.494 -4.539 1.00 . A A . 26 LYS O 1 1 21 23347 1 1 27 GLY C C -5.759 4.354 -2.611 1.00 . A A . 27 GLY C 1 1 21 23348 1 1 27 GLY CA C -5.893 4.240 -4.132 1.00 . A A . 27 GLY CA 1 1 21 23349 1 1 27 GLY H H -4.200 3.401 -5.101 1.00 . A A . 27 GLY H 1 1 21 23350 1 1 27 GLY HA2 H -6.523 5.050 -4.499 1.00 . A A . 27 GLY HA2 1 1 21 23351 1 1 27 GLY HA3 H -6.388 3.298 -4.360 1.00 . A A . 27 GLY HA3 1 1 21 23352 1 1 27 GLY N N -4.600 4.287 -4.800 1.00 . A A . 27 GLY N 1 1 21 23353 1 1 27 GLY O O -6.676 4.850 -1.959 1.00 . A A . 27 GLY O 1 1 21 23354 1 1 28 LEU C C -4.096 5.497 -0.272 1.00 . A A . 28 LEU C 1 1 21 23355 1 1 28 LEU CA C -4.360 4.028 -0.608 1.00 . A A . 28 LEU CA 1 1 21 23356 1 1 28 LEU CB C -3.191 3.124 -0.189 1.00 . A A . 28 LEU CB 1 1 21 23357 1 1 28 LEU CD1 C -4.628 0.987 -0.557 1.00 . A A . 28 LEU CD1 1 1 21 23358 1 1 28 LEU CD2 C -2.299 0.863 0.318 1.00 . A A . 28 LEU CD2 1 1 21 23359 1 1 28 LEU CG C -3.576 1.708 0.286 1.00 . A A . 28 LEU CG 1 1 21 23360 1 1 28 LEU H H -3.945 3.459 -2.635 1.00 . A A . 28 LEU H 1 1 21 23361 1 1 28 LEU HA H -5.234 3.729 -0.032 1.00 . A A . 28 LEU HA 1 1 21 23362 1 1 28 LEU HB2 H -2.494 3.050 -1.016 1.00 . A A . 28 LEU HB2 1 1 21 23363 1 1 28 LEU HB3 H -2.664 3.598 0.640 1.00 . A A . 28 LEU HB3 1 1 21 23364 1 1 28 LEU HD11 H -4.253 0.803 -1.557 1.00 . A A . 28 LEU HD11 1 1 21 23365 1 1 28 LEU HD12 H -4.855 0.028 -0.090 1.00 . A A . 28 LEU HD12 1 1 21 23366 1 1 28 LEU HD13 H -5.544 1.571 -0.604 1.00 . A A . 28 LEU HD13 1 1 21 23367 1 1 28 LEU HD21 H -1.909 0.740 -0.694 1.00 . A A . 28 LEU HD21 1 1 21 23368 1 1 28 LEU HD22 H -1.538 1.348 0.928 1.00 . A A . 28 LEU HD22 1 1 21 23369 1 1 28 LEU HD23 H -2.518 -0.121 0.731 1.00 . A A . 28 LEU HD23 1 1 21 23370 1 1 28 LEU HG H -3.992 1.762 1.291 1.00 . A A . 28 LEU HG 1 1 21 23371 1 1 28 LEU N N -4.642 3.899 -2.036 1.00 . A A . 28 LEU N 1 1 21 23372 1 1 28 LEU O O -4.650 5.998 0.700 1.00 . A A . 28 LEU O 1 1 21 23373 1 1 29 LYS C C -4.405 8.428 -0.803 1.00 . A A . 29 LYS C 1 1 21 23374 1 1 29 LYS CA C -3.088 7.651 -0.940 1.00 . A A . 29 LYS CA 1 1 21 23375 1 1 29 LYS CB C -2.255 8.167 -2.126 1.00 . A A . 29 LYS CB 1 1 21 23376 1 1 29 LYS CD C -1.068 10.146 -3.170 1.00 . A A . 29 LYS CD 1 1 21 23377 1 1 29 LYS CE C -0.649 11.623 -3.058 1.00 . A A . 29 LYS CE 1 1 21 23378 1 1 29 LYS CG C -1.982 9.677 -2.029 1.00 . A A . 29 LYS CG 1 1 21 23379 1 1 29 LYS H H -2.845 5.725 -1.844 1.00 . A A . 29 LYS H 1 1 21 23380 1 1 29 LYS HA H -2.515 7.816 -0.029 1.00 . A A . 29 LYS HA 1 1 21 23381 1 1 29 LYS HB2 H -1.303 7.634 -2.138 1.00 . A A . 29 LYS HB2 1 1 21 23382 1 1 29 LYS HB3 H -2.783 7.965 -3.057 1.00 . A A . 29 LYS HB3 1 1 21 23383 1 1 29 LYS HD2 H -0.151 9.552 -3.150 1.00 . A A . 29 LYS HD2 1 1 21 23384 1 1 29 LYS HD3 H -1.560 9.968 -4.127 1.00 . A A . 29 LYS HD3 1 1 21 23385 1 1 29 LYS HE2 H -0.007 11.760 -2.189 1.00 . A A . 29 LYS HE2 1 1 21 23386 1 1 29 LYS HE3 H -0.054 11.885 -3.934 1.00 . A A . 29 LYS HE3 1 1 21 23387 1 1 29 LYS HG2 H -2.928 10.215 -2.076 1.00 . A A . 29 LYS HG2 1 1 21 23388 1 1 29 LYS HG3 H -1.515 9.874 -1.066 1.00 . A A . 29 LYS HG3 1 1 21 23389 1 1 29 LYS HZ1 H -2.412 12.438 -3.735 1.00 . A A . 29 LYS HZ1 1 1 21 23390 1 1 29 LYS HZ2 H -2.302 12.341 -2.087 1.00 . A A . 29 LYS HZ2 1 1 21 23391 1 1 29 LYS HZ3 H -1.459 13.492 -2.898 1.00 . A A . 29 LYS HZ3 1 1 21 23392 1 1 29 LYS N N -3.314 6.212 -1.088 1.00 . A A . 29 LYS N 1 1 21 23393 1 1 29 LYS NZ N -1.798 12.541 -2.940 1.00 . A A . 29 LYS NZ 1 1 21 23394 1 1 29 LYS O O -4.449 9.471 -0.158 1.00 . A A . 29 LYS O 1 1 21 23395 1 1 30 ARG C C -7.538 8.323 -0.076 1.00 . A A . 30 ARG C 1 1 21 23396 1 1 30 ARG CA C -6.788 8.562 -1.397 1.00 . A A . 30 ARG CA 1 1 21 23397 1 1 30 ARG CB C -7.596 8.062 -2.606 1.00 . A A . 30 ARG CB 1 1 21 23398 1 1 30 ARG CD C -8.109 8.412 -5.031 1.00 . A A . 30 ARG CD 1 1 21 23399 1 1 30 ARG CG C -7.437 9.015 -3.794 1.00 . A A . 30 ARG CG 1 1 21 23400 1 1 30 ARG CZ C -9.026 9.214 -7.200 1.00 . A A . 30 ARG CZ 1 1 21 23401 1 1 30 ARG H H -5.359 7.087 -1.966 1.00 . A A . 30 ARG H 1 1 21 23402 1 1 30 ARG HA H -6.674 9.643 -1.481 1.00 . A A . 30 ARG HA 1 1 21 23403 1 1 30 ARG HB2 H -7.260 7.069 -2.898 1.00 . A A . 30 ARG HB2 1 1 21 23404 1 1 30 ARG HB3 H -8.653 7.985 -2.355 1.00 . A A . 30 ARG HB3 1 1 21 23405 1 1 30 ARG HD2 H -7.465 7.616 -5.413 1.00 . A A . 30 ARG HD2 1 1 21 23406 1 1 30 ARG HD3 H -9.069 7.991 -4.726 1.00 . A A . 30 ARG HD3 1 1 21 23407 1 1 30 ARG HE H -8.016 10.365 -5.855 1.00 . A A . 30 ARG HE 1 1 21 23408 1 1 30 ARG HG2 H -7.909 9.964 -3.534 1.00 . A A . 30 ARG HG2 1 1 21 23409 1 1 30 ARG HG3 H -6.377 9.183 -3.995 1.00 . A A . 30 ARG HG3 1 1 21 23410 1 1 30 ARG HH11 H -9.180 7.217 -6.882 1.00 . A A . 30 ARG HH11 1 1 21 23411 1 1 30 ARG HH12 H -9.956 7.771 -8.335 1.00 . A A . 30 ARG HH12 1 1 21 23412 1 1 30 ARG HH21 H -9.043 11.176 -7.780 1.00 . A A . 30 ARG HH21 1 1 21 23413 1 1 30 ARG HH22 H -9.841 10.090 -8.867 1.00 . A A . 30 ARG HH22 1 1 21 23414 1 1 30 ARG N N -5.470 7.943 -1.441 1.00 . A A . 30 ARG N 1 1 21 23415 1 1 30 ARG NE N -8.342 9.431 -6.065 1.00 . A A . 30 ARG NE 1 1 21 23416 1 1 30 ARG NH1 N -9.420 7.973 -7.506 1.00 . A A . 30 ARG NH1 1 1 21 23417 1 1 30 ARG NH2 N -9.317 10.233 -8.017 1.00 . A A . 30 ARG NH2 1 1 21 23418 1 1 30 ARG O O -8.636 8.853 0.086 1.00 . A A . 30 ARG O 1 1 21 23419 1 1 31 MET C C -7.194 8.184 3.205 1.00 . A A . 31 MET C 1 1 21 23420 1 1 31 MET CA C -7.644 7.209 2.118 1.00 . A A . 31 MET CA 1 1 21 23421 1 1 31 MET CB C -7.294 5.769 2.512 1.00 . A A . 31 MET CB 1 1 21 23422 1 1 31 MET CE C -10.224 4.191 2.520 1.00 . A A . 31 MET CE 1 1 21 23423 1 1 31 MET CG C -7.708 4.786 1.416 1.00 . A A . 31 MET CG 1 1 21 23424 1 1 31 MET H H -6.063 7.159 0.714 1.00 . A A . 31 MET H 1 1 21 23425 1 1 31 MET HA H -8.724 7.289 1.992 1.00 . A A . 31 MET HA 1 1 21 23426 1 1 31 MET HB2 H -6.219 5.689 2.675 1.00 . A A . 31 MET HB2 1 1 21 23427 1 1 31 MET HB3 H -7.785 5.493 3.444 1.00 . A A . 31 MET HB3 1 1 21 23428 1 1 31 MET HE1 H -10.132 4.957 3.282 1.00 . A A . 31 MET HE1 1 1 21 23429 1 1 31 MET HE2 H -11.282 3.993 2.350 1.00 . A A . 31 MET HE2 1 1 21 23430 1 1 31 MET HE3 H -9.739 3.286 2.877 1.00 . A A . 31 MET HE3 1 1 21 23431 1 1 31 MET HG2 H -7.161 5.022 0.508 1.00 . A A . 31 MET HG2 1 1 21 23432 1 1 31 MET HG3 H -7.385 3.803 1.735 1.00 . A A . 31 MET HG3 1 1 21 23433 1 1 31 MET N N -6.996 7.530 0.852 1.00 . A A . 31 MET N 1 1 21 23434 1 1 31 MET O O -6.063 8.670 3.154 1.00 . A A . 31 MET O 1 1 21 23435 1 1 31 MET SD S -9.472 4.769 0.978 1.00 . A A . 31 MET SD 1 1 21 23436 1 1 32 PRO C C -6.433 8.641 6.016 1.00 . A A . 32 PRO C 1 1 21 23437 1 1 32 PRO CA C -7.654 9.276 5.343 1.00 . A A . 32 PRO CA 1 1 21 23438 1 1 32 PRO CB C -8.882 9.329 6.259 1.00 . A A . 32 PRO CB 1 1 21 23439 1 1 32 PRO CD C -9.361 7.881 4.430 1.00 . A A . 32 PRO CD 1 1 21 23440 1 1 32 PRO CG C -9.624 8.036 5.927 1.00 . A A . 32 PRO CG 1 1 21 23441 1 1 32 PRO HA H -7.407 10.284 5.007 1.00 . A A . 32 PRO HA 1 1 21 23442 1 1 32 PRO HB2 H -8.622 9.395 7.316 1.00 . A A . 32 PRO HB2 1 1 21 23443 1 1 32 PRO HB3 H -9.509 10.176 5.976 1.00 . A A . 32 PRO HB3 1 1 21 23444 1 1 32 PRO HD2 H -9.405 6.827 4.180 1.00 . A A . 32 PRO HD2 1 1 21 23445 1 1 32 PRO HD3 H -10.106 8.434 3.859 1.00 . A A . 32 PRO HD3 1 1 21 23446 1 1 32 PRO HG2 H -9.159 7.210 6.469 1.00 . A A . 32 PRO HG2 1 1 21 23447 1 1 32 PRO HG3 H -10.688 8.088 6.164 1.00 . A A . 32 PRO HG3 1 1 21 23448 1 1 32 PRO N N -8.047 8.464 4.207 1.00 . A A . 32 PRO N 1 1 21 23449 1 1 32 PRO O O -6.275 7.419 6.011 1.00 . A A . 32 PRO O 1 1 21 23450 1 1 33 GLY C C -3.150 8.785 6.255 1.00 . A A . 33 GLY C 1 1 21 23451 1 1 33 GLY CA C -4.326 9.020 7.197 1.00 . A A . 33 GLY CA 1 1 21 23452 1 1 33 GLY H H -5.692 10.472 6.479 1.00 . A A . 33 GLY H 1 1 21 23453 1 1 33 GLY HA2 H -4.040 9.770 7.933 1.00 . A A . 33 GLY HA2 1 1 21 23454 1 1 33 GLY HA3 H -4.532 8.081 7.707 1.00 . A A . 33 GLY HA3 1 1 21 23455 1 1 33 GLY N N -5.524 9.479 6.518 1.00 . A A . 33 GLY N 1 1 21 23456 1 1 33 GLY O O -2.006 8.948 6.667 1.00 . A A . 33 GLY O 1 1 21 23457 1 1 34 VAL C C -1.996 9.439 3.354 1.00 . A A . 34 VAL C 1 1 21 23458 1 1 34 VAL CA C -2.314 8.128 4.064 1.00 . A A . 34 VAL CA 1 1 21 23459 1 1 34 VAL CB C -2.691 7.017 3.074 1.00 . A A . 34 VAL CB 1 1 21 23460 1 1 34 VAL CG1 C -1.458 6.590 2.264 1.00 . A A . 34 VAL CG1 1 1 21 23461 1 1 34 VAL CG2 C -3.248 5.790 3.809 1.00 . A A . 34 VAL CG2 1 1 21 23462 1 1 34 VAL H H -4.347 8.299 4.672 1.00 . A A . 34 VAL H 1 1 21 23463 1 1 34 VAL HA H -1.430 7.797 4.602 1.00 . A A . 34 VAL HA 1 1 21 23464 1 1 34 VAL HB H -3.455 7.401 2.398 1.00 . A A . 34 VAL HB 1 1 21 23465 1 1 34 VAL HG11 H -0.691 6.192 2.929 1.00 . A A . 34 VAL HG11 1 1 21 23466 1 1 34 VAL HG12 H -1.735 5.820 1.547 1.00 . A A . 34 VAL HG12 1 1 21 23467 1 1 34 VAL HG13 H -1.041 7.437 1.722 1.00 . A A . 34 VAL HG13 1 1 21 23468 1 1 34 VAL HG21 H -3.389 4.969 3.105 1.00 . A A . 34 VAL HG21 1 1 21 23469 1 1 34 VAL HG22 H -2.553 5.483 4.590 1.00 . A A . 34 VAL HG22 1 1 21 23470 1 1 34 VAL HG23 H -4.213 6.021 4.261 1.00 . A A . 34 VAL HG23 1 1 21 23471 1 1 34 VAL N N -3.394 8.367 5.010 1.00 . A A . 34 VAL N 1 1 21 23472 1 1 34 VAL O O -2.913 10.152 2.953 1.00 . A A . 34 VAL O 1 1 21 23473 1 1 35 THR C C 0.335 10.597 1.130 1.00 . A A . 35 THR C 1 1 21 23474 1 1 35 THR CA C -0.289 10.954 2.474 1.00 . A A . 35 THR CA 1 1 21 23475 1 1 35 THR CB C 0.571 11.848 3.377 1.00 . A A . 35 THR CB 1 1 21 23476 1 1 35 THR CG2 C 1.705 12.572 2.652 1.00 . A A . 35 THR CG2 1 1 21 23477 1 1 35 THR H H 0.014 9.113 3.506 1.00 . A A . 35 THR H 1 1 21 23478 1 1 35 THR HA H -1.157 11.558 2.218 1.00 . A A . 35 THR HA 1 1 21 23479 1 1 35 THR HB H 1.011 11.233 4.153 1.00 . A A . 35 THR HB 1 1 21 23480 1 1 35 THR HG1 H -0.630 13.387 3.338 1.00 . A A . 35 THR HG1 1 1 21 23481 1 1 35 THR HG21 H 2.151 13.301 3.326 1.00 . A A . 35 THR HG21 1 1 21 23482 1 1 35 THR HG22 H 2.470 11.848 2.372 1.00 . A A . 35 THR HG22 1 1 21 23483 1 1 35 THR HG23 H 1.337 13.090 1.768 1.00 . A A . 35 THR HG23 1 1 21 23484 1 1 35 THR N N -0.707 9.752 3.182 1.00 . A A . 35 THR N 1 1 21 23485 1 1 35 THR O O 0.024 11.266 0.147 1.00 . A A . 35 THR O 1 1 21 23486 1 1 35 THR OG1 O -0.260 12.803 4.004 1.00 . A A . 35 THR OG1 1 1 21 23487 1 1 36 ASP C C 1.911 7.553 -0.074 1.00 . A A . 36 ASP C 1 1 21 23488 1 1 36 ASP CA C 1.671 9.046 -0.210 1.00 . A A . 36 ASP CA 1 1 21 23489 1 1 36 ASP CB C 2.954 9.789 -0.618 1.00 . A A . 36 ASP CB 1 1 21 23490 1 1 36 ASP CG C 2.671 10.839 -1.683 1.00 . A A . 36 ASP CG 1 1 21 23491 1 1 36 ASP H H 1.371 8.969 1.866 1.00 . A A . 36 ASP H 1 1 21 23492 1 1 36 ASP HA H 0.908 9.161 -0.981 1.00 . A A . 36 ASP HA 1 1 21 23493 1 1 36 ASP HB2 H 3.422 10.253 0.251 1.00 . A A . 36 ASP HB2 1 1 21 23494 1 1 36 ASP HB3 H 3.669 9.089 -1.047 1.00 . A A . 36 ASP HB3 1 1 21 23495 1 1 36 ASP N N 1.155 9.543 1.054 1.00 . A A . 36 ASP N 1 1 21 23496 1 1 36 ASP O O 1.915 7.015 1.030 1.00 . A A . 36 ASP O 1 1 21 23497 1 1 36 ASP OD1 O 2.163 10.428 -2.752 1.00 . A A . 36 ASP OD1 1 1 21 23498 1 1 36 ASP OD2 O 2.954 12.025 -1.421 1.00 . A A . 36 ASP OD2 1 1 21 23499 1 1 37 ALA C C 3.044 5.060 -2.506 1.00 . A A . 37 ALA C 1 1 21 23500 1 1 37 ALA CA C 2.383 5.443 -1.184 1.00 . A A . 37 ALA CA 1 1 21 23501 1 1 37 ALA CB C 1.103 4.664 -0.870 1.00 . A A . 37 ALA CB 1 1 21 23502 1 1 37 ALA H H 2.072 7.343 -2.078 1.00 . A A . 37 ALA H 1 1 21 23503 1 1 37 ALA HA H 3.107 5.266 -0.390 1.00 . A A . 37 ALA HA 1 1 21 23504 1 1 37 ALA HB1 H 1.358 3.684 -0.474 1.00 . A A . 37 ALA HB1 1 1 21 23505 1 1 37 ALA HB2 H 0.505 5.172 -0.110 1.00 . A A . 37 ALA HB2 1 1 21 23506 1 1 37 ALA HB3 H 0.499 4.567 -1.768 1.00 . A A . 37 ALA HB3 1 1 21 23507 1 1 37 ALA N N 2.078 6.859 -1.195 1.00 . A A . 37 ALA N 1 1 21 23508 1 1 37 ALA O O 2.740 5.653 -3.545 1.00 . A A . 37 ALA O 1 1 21 23509 1 1 38 ASN C C 5.192 2.365 -3.642 1.00 . A A . 38 ASN C 1 1 21 23510 1 1 38 ASN CA C 4.938 3.864 -3.552 1.00 . A A . 38 ASN CA 1 1 21 23511 1 1 38 ASN CB C 6.282 4.602 -3.364 1.00 . A A . 38 ASN CB 1 1 21 23512 1 1 38 ASN CG C 6.268 5.720 -2.329 1.00 . A A . 38 ASN CG 1 1 21 23513 1 1 38 ASN H H 4.130 3.595 -1.619 1.00 . A A . 38 ASN H 1 1 21 23514 1 1 38 ASN HA H 4.513 4.202 -4.495 1.00 . A A . 38 ASN HA 1 1 21 23515 1 1 38 ASN HB2 H 7.067 3.904 -3.065 1.00 . A A . 38 ASN HB2 1 1 21 23516 1 1 38 ASN HB3 H 6.583 5.022 -4.326 1.00 . A A . 38 ASN HB3 1 1 21 23517 1 1 38 ASN HD21 H 6.219 4.382 -0.799 1.00 . A A . 38 ASN HD21 1 1 21 23518 1 1 38 ASN HD22 H 6.324 6.082 -0.350 1.00 . A A . 38 ASN HD22 1 1 21 23519 1 1 38 ASN N N 3.990 4.120 -2.476 1.00 . A A . 38 ASN N 1 1 21 23520 1 1 38 ASN ND2 N 6.279 5.359 -1.050 1.00 . A A . 38 ASN ND2 1 1 21 23521 1 1 38 ASN O O 5.751 1.767 -2.723 1.00 . A A . 38 ASN O 1 1 21 23522 1 1 38 ASN OD1 O 6.251 6.895 -2.677 1.00 . A A . 38 ASN OD1 1 1 21 23523 1 1 39 VAL C C 6.490 0.288 -5.648 1.00 . A A . 39 VAL C 1 1 21 23524 1 1 39 VAL CA C 5.094 0.375 -5.033 1.00 . A A . 39 VAL CA 1 1 21 23525 1 1 39 VAL CB C 3.966 -0.233 -5.878 1.00 . A A . 39 VAL CB 1 1 21 23526 1 1 39 VAL CG1 C 3.995 0.184 -7.356 1.00 . A A . 39 VAL CG1 1 1 21 23527 1 1 39 VAL CG2 C 4.003 -1.752 -5.746 1.00 . A A . 39 VAL CG2 1 1 21 23528 1 1 39 VAL H H 4.308 2.287 -5.476 1.00 . A A . 39 VAL H 1 1 21 23529 1 1 39 VAL HA H 5.114 -0.174 -4.097 1.00 . A A . 39 VAL HA 1 1 21 23530 1 1 39 VAL HB H 3.017 0.100 -5.450 1.00 . A A . 39 VAL HB 1 1 21 23531 1 1 39 VAL HG11 H 3.091 -0.159 -7.850 1.00 . A A . 39 VAL HG11 1 1 21 23532 1 1 39 VAL HG12 H 4.050 1.268 -7.446 1.00 . A A . 39 VAL HG12 1 1 21 23533 1 1 39 VAL HG13 H 4.838 -0.272 -7.874 1.00 . A A . 39 VAL HG13 1 1 21 23534 1 1 39 VAL HG21 H 4.921 -2.142 -6.179 1.00 . A A . 39 VAL HG21 1 1 21 23535 1 1 39 VAL HG22 H 3.941 -2.046 -4.700 1.00 . A A . 39 VAL HG22 1 1 21 23536 1 1 39 VAL HG23 H 3.145 -2.161 -6.264 1.00 . A A . 39 VAL HG23 1 1 21 23537 1 1 39 VAL N N 4.793 1.765 -4.763 1.00 . A A . 39 VAL N 1 1 21 23538 1 1 39 VAL O O 6.732 0.831 -6.723 1.00 . A A . 39 VAL O 1 1 21 23539 1 1 40 ASN C C 8.835 -2.028 -5.984 1.00 . A A . 40 ASN C 1 1 21 23540 1 1 40 ASN CA C 8.773 -0.591 -5.464 1.00 . A A . 40 ASN CA 1 1 21 23541 1 1 40 ASN CB C 9.780 -0.293 -4.347 1.00 . A A . 40 ASN CB 1 1 21 23542 1 1 40 ASN CG C 11.213 -0.272 -4.866 1.00 . A A . 40 ASN CG 1 1 21 23543 1 1 40 ASN H H 7.163 -0.911 -4.143 1.00 . A A . 40 ASN H 1 1 21 23544 1 1 40 ASN HA H 8.987 0.086 -6.292 1.00 . A A . 40 ASN HA 1 1 21 23545 1 1 40 ASN HB2 H 9.560 0.692 -3.930 1.00 . A A . 40 ASN HB2 1 1 21 23546 1 1 40 ASN HB3 H 9.684 -1.033 -3.553 1.00 . A A . 40 ASN HB3 1 1 21 23547 1 1 40 ASN HD21 H 11.950 0.122 -3.007 1.00 . A A . 40 ASN HD21 1 1 21 23548 1 1 40 ASN HD22 H 13.131 -0.015 -4.300 1.00 . A A . 40 ASN HD22 1 1 21 23549 1 1 40 ASN N N 7.425 -0.372 -4.963 1.00 . A A . 40 ASN N 1 1 21 23550 1 1 40 ASN ND2 N 12.175 -0.038 -3.979 1.00 . A A . 40 ASN ND2 1 1 21 23551 1 1 40 ASN O O 9.658 -2.850 -5.570 1.00 . A A . 40 ASN O 1 1 21 23552 1 1 40 ASN OD1 O 11.464 -0.454 -6.053 1.00 . A A . 40 ASN OD1 1 1 21 23553 1 1 41 LEU C C 8.998 -3.997 -8.351 1.00 . A A . 41 LEU C 1 1 21 23554 1 1 41 LEU CA C 7.767 -3.641 -7.515 1.00 . A A . 41 LEU CA 1 1 21 23555 1 1 41 LEU CB C 6.446 -3.715 -8.310 1.00 . A A . 41 LEU CB 1 1 21 23556 1 1 41 LEU CD1 C 6.171 -6.240 -8.399 1.00 . A A . 41 LEU CD1 1 1 21 23557 1 1 41 LEU CD2 C 5.127 -4.962 -6.477 1.00 . A A . 41 LEU CD2 1 1 21 23558 1 1 41 LEU CG C 5.544 -4.914 -7.957 1.00 . A A . 41 LEU CG 1 1 21 23559 1 1 41 LEU H H 7.302 -1.580 -7.212 1.00 . A A . 41 LEU H 1 1 21 23560 1 1 41 LEU HA H 7.745 -4.360 -6.698 1.00 . A A . 41 LEU HA 1 1 21 23561 1 1 41 LEU HB2 H 5.863 -2.810 -8.146 1.00 . A A . 41 LEU HB2 1 1 21 23562 1 1 41 LEU HB3 H 6.678 -3.756 -9.374 1.00 . A A . 41 LEU HB3 1 1 21 23563 1 1 41 LEU HD11 H 7.089 -6.437 -7.851 1.00 . A A . 41 LEU HD11 1 1 21 23564 1 1 41 LEU HD12 H 5.471 -7.057 -8.219 1.00 . A A . 41 LEU HD12 1 1 21 23565 1 1 41 LEU HD13 H 6.396 -6.206 -9.465 1.00 . A A . 41 LEU HD13 1 1 21 23566 1 1 41 LEU HD21 H 5.102 -5.993 -6.122 1.00 . A A . 41 LEU HD21 1 1 21 23567 1 1 41 LEU HD22 H 5.796 -4.391 -5.834 1.00 . A A . 41 LEU HD22 1 1 21 23568 1 1 41 LEU HD23 H 4.128 -4.544 -6.373 1.00 . A A . 41 LEU HD23 1 1 21 23569 1 1 41 LEU HG H 4.621 -4.807 -8.532 1.00 . A A . 41 LEU HG 1 1 21 23570 1 1 41 LEU N N 7.930 -2.318 -6.925 1.00 . A A . 41 LEU N 1 1 21 23571 1 1 41 LEU O O 9.302 -5.172 -8.528 1.00 . A A . 41 LEU O 1 1 21 23572 1 1 42 ALA C C 11.954 -4.096 -8.491 1.00 . A A . 42 ALA C 1 1 21 23573 1 1 42 ALA CA C 11.094 -3.156 -9.337 1.00 . A A . 42 ALA CA 1 1 21 23574 1 1 42 ALA CB C 11.791 -1.802 -9.433 1.00 . A A . 42 ALA CB 1 1 21 23575 1 1 42 ALA H H 9.442 -2.043 -8.612 1.00 . A A . 42 ALA H 1 1 21 23576 1 1 42 ALA HA H 10.999 -3.574 -10.340 1.00 . A A . 42 ALA HA 1 1 21 23577 1 1 42 ALA HB1 H 12.772 -1.945 -9.887 1.00 . A A . 42 ALA HB1 1 1 21 23578 1 1 42 ALA HB2 H 11.203 -1.111 -10.037 1.00 . A A . 42 ALA HB2 1 1 21 23579 1 1 42 ALA HB3 H 11.927 -1.399 -8.430 1.00 . A A . 42 ALA HB3 1 1 21 23580 1 1 42 ALA N N 9.759 -2.984 -8.781 1.00 . A A . 42 ALA N 1 1 21 23581 1 1 42 ALA O O 12.765 -4.831 -9.048 1.00 . A A . 42 ALA O 1 1 21 23582 1 1 43 THR C C 11.373 -5.713 -5.388 1.00 . A A . 43 THR C 1 1 21 23583 1 1 43 THR CA C 12.425 -5.033 -6.273 1.00 . A A . 43 THR CA 1 1 21 23584 1 1 43 THR CB C 13.578 -4.383 -5.491 1.00 . A A . 43 THR CB 1 1 21 23585 1 1 43 THR CG2 C 13.127 -3.277 -4.536 1.00 . A A . 43 THR CG2 1 1 21 23586 1 1 43 THR H H 11.106 -3.439 -6.749 1.00 . A A . 43 THR H 1 1 21 23587 1 1 43 THR HA H 12.877 -5.810 -6.884 1.00 . A A . 43 THR HA 1 1 21 23588 1 1 43 THR HB H 14.268 -3.955 -6.220 1.00 . A A . 43 THR HB 1 1 21 23589 1 1 43 THR HG1 H 13.625 -5.818 -4.196 1.00 . A A . 43 THR HG1 1 1 21 23590 1 1 43 THR HG21 H 13.996 -2.716 -4.195 1.00 . A A . 43 THR HG21 1 1 21 23591 1 1 43 THR HG22 H 12.451 -2.607 -5.054 1.00 . A A . 43 THR HG22 1 1 21 23592 1 1 43 THR HG23 H 12.620 -3.695 -3.667 1.00 . A A . 43 THR HG23 1 1 21 23593 1 1 43 THR N N 11.793 -4.065 -7.160 1.00 . A A . 43 THR N 1 1 21 23594 1 1 43 THR O O 11.637 -5.993 -4.218 1.00 . A A . 43 THR O 1 1 21 23595 1 1 43 THR OG1 O 14.274 -5.359 -4.745 1.00 . A A . 43 THR OG1 1 1 21 23596 1 1 44 GLU C C 8.760 -6.271 -3.918 1.00 . A A . 44 GLU C 1 1 21 23597 1 1 44 GLU CA C 9.108 -6.743 -5.337 1.00 . A A . 44 GLU CA 1 1 21 23598 1 1 44 GLU CB C 9.470 -8.235 -5.383 1.00 . A A . 44 GLU CB 1 1 21 23599 1 1 44 GLU CD C 9.864 -10.231 -6.914 1.00 . A A . 44 GLU CD 1 1 21 23600 1 1 44 GLU CG C 9.504 -8.752 -6.830 1.00 . A A . 44 GLU CG 1 1 21 23601 1 1 44 GLU H H 10.075 -5.764 -6.935 1.00 . A A . 44 GLU H 1 1 21 23602 1 1 44 GLU HA H 8.209 -6.599 -5.930 1.00 . A A . 44 GLU HA 1 1 21 23603 1 1 44 GLU HB2 H 10.431 -8.408 -4.898 1.00 . A A . 44 GLU HB2 1 1 21 23604 1 1 44 GLU HB3 H 8.713 -8.813 -4.850 1.00 . A A . 44 GLU HB3 1 1 21 23605 1 1 44 GLU HG2 H 8.528 -8.617 -7.292 1.00 . A A . 44 GLU HG2 1 1 21 23606 1 1 44 GLU HG3 H 10.246 -8.199 -7.407 1.00 . A A . 44 GLU HG3 1 1 21 23607 1 1 44 GLU N N 10.189 -5.978 -5.950 1.00 . A A . 44 GLU N 1 1 21 23608 1 1 44 GLU O O 8.381 -7.085 -3.080 1.00 . A A . 44 GLU O 1 1 21 23609 1 1 44 GLU OE1 O 10.033 -10.849 -5.842 1.00 . A A . 44 GLU OE1 1 1 21 23610 1 1 44 GLU OE2 O 9.957 -10.718 -8.061 1.00 . A A . 44 GLU OE2 1 1 21 23611 1 1 45 THR C C 7.582 -3.263 -2.476 1.00 . A A . 45 THR C 1 1 21 23612 1 1 45 THR CA C 8.631 -4.375 -2.339 1.00 . A A . 45 THR CA 1 1 21 23613 1 1 45 THR CB C 9.986 -3.841 -1.851 1.00 . A A . 45 THR CB 1 1 21 23614 1 1 45 THR CG2 C 9.897 -3.233 -0.457 1.00 . A A . 45 THR CG2 1 1 21 23615 1 1 45 THR H H 9.152 -4.314 -4.366 1.00 . A A . 45 THR H 1 1 21 23616 1 1 45 THR HA H 8.265 -5.120 -1.631 1.00 . A A . 45 THR HA 1 1 21 23617 1 1 45 THR HB H 10.352 -3.084 -2.545 1.00 . A A . 45 THR HB 1 1 21 23618 1 1 45 THR HG1 H 10.993 -5.332 -2.642 1.00 . A A . 45 THR HG1 1 1 21 23619 1 1 45 THR HG21 H 9.469 -3.970 0.221 1.00 . A A . 45 THR HG21 1 1 21 23620 1 1 45 THR HG22 H 10.899 -2.969 -0.123 1.00 . A A . 45 THR HG22 1 1 21 23621 1 1 45 THR HG23 H 9.282 -2.336 -0.481 1.00 . A A . 45 THR HG23 1 1 21 23622 1 1 45 THR N N 8.857 -4.964 -3.649 1.00 . A A . 45 THR N 1 1 21 23623 1 1 45 THR O O 7.404 -2.716 -3.564 1.00 . A A . 45 THR O 1 1 21 23624 1 1 45 THR OG1 O 10.936 -4.885 -1.786 1.00 . A A . 45 THR OG1 1 1 21 23625 1 1 46 VAL C C 6.235 -0.927 -0.110 1.00 . A A . 46 VAL C 1 1 21 23626 1 1 46 VAL CA C 5.991 -1.750 -1.371 1.00 . A A . 46 VAL CA 1 1 21 23627 1 1 46 VAL CB C 4.535 -2.211 -1.542 1.00 . A A . 46 VAL CB 1 1 21 23628 1 1 46 VAL CG1 C 4.026 -3.099 -0.405 1.00 . A A . 46 VAL CG1 1 1 21 23629 1 1 46 VAL CG2 C 3.556 -1.045 -1.645 1.00 . A A . 46 VAL CG2 1 1 21 23630 1 1 46 VAL H H 7.030 -3.397 -0.520 1.00 . A A . 46 VAL H 1 1 21 23631 1 1 46 VAL HA H 6.226 -1.096 -2.211 1.00 . A A . 46 VAL HA 1 1 21 23632 1 1 46 VAL HB H 4.482 -2.773 -2.474 1.00 . A A . 46 VAL HB 1 1 21 23633 1 1 46 VAL HG11 H 3.023 -3.457 -0.641 1.00 . A A . 46 VAL HG11 1 1 21 23634 1 1 46 VAL HG12 H 4.681 -3.955 -0.251 1.00 . A A . 46 VAL HG12 1 1 21 23635 1 1 46 VAL HG13 H 3.956 -2.498 0.497 1.00 . A A . 46 VAL HG13 1 1 21 23636 1 1 46 VAL HG21 H 3.887 -0.305 -2.365 1.00 . A A . 46 VAL HG21 1 1 21 23637 1 1 46 VAL HG22 H 2.609 -1.465 -1.975 1.00 . A A . 46 VAL HG22 1 1 21 23638 1 1 46 VAL HG23 H 3.415 -0.556 -0.681 1.00 . A A . 46 VAL HG23 1 1 21 23639 1 1 46 VAL N N 6.889 -2.898 -1.395 1.00 . A A . 46 VAL N 1 1 21 23640 1 1 46 VAL O O 6.575 -1.489 0.935 1.00 . A A . 46 VAL O 1 1 21 23641 1 1 47 ASN C C 5.075 2.263 0.905 1.00 . A A . 47 ASN C 1 1 21 23642 1 1 47 ASN CA C 6.304 1.369 0.831 1.00 . A A . 47 ASN CA 1 1 21 23643 1 1 47 ASN CB C 7.518 2.250 0.518 1.00 . A A . 47 ASN CB 1 1 21 23644 1 1 47 ASN CG C 8.844 1.522 0.674 1.00 . A A . 47 ASN CG 1 1 21 23645 1 1 47 ASN H H 5.806 0.788 -1.128 1.00 . A A . 47 ASN H 1 1 21 23646 1 1 47 ASN HA H 6.424 0.848 1.774 1.00 . A A . 47 ASN HA 1 1 21 23647 1 1 47 ASN HB2 H 7.441 2.626 -0.503 1.00 . A A . 47 ASN HB2 1 1 21 23648 1 1 47 ASN HB3 H 7.524 3.105 1.196 1.00 . A A . 47 ASN HB3 1 1 21 23649 1 1 47 ASN HD21 H 8.616 1.439 2.696 1.00 . A A . 47 ASN HD21 1 1 21 23650 1 1 47 ASN HD22 H 10.145 0.841 2.059 1.00 . A A . 47 ASN HD22 1 1 21 23651 1 1 47 ASN N N 6.100 0.399 -0.234 1.00 . A A . 47 ASN N 1 1 21 23652 1 1 47 ASN ND2 N 9.241 1.261 1.912 1.00 . A A . 47 ASN ND2 1 1 21 23653 1 1 47 ASN O O 4.608 2.710 -0.142 1.00 . A A . 47 ASN O 1 1 21 23654 1 1 47 ASN OD1 O 9.522 1.223 -0.305 1.00 . A A . 47 ASN OD1 1 1 21 23655 1 1 48 VAL C C 3.693 4.449 3.245 1.00 . A A . 48 VAL C 1 1 21 23656 1 1 48 VAL CA C 3.349 3.345 2.248 1.00 . A A . 48 VAL CA 1 1 21 23657 1 1 48 VAL CB C 2.197 2.440 2.714 1.00 . A A . 48 VAL CB 1 1 21 23658 1 1 48 VAL CG1 C 0.873 3.202 2.665 1.00 . A A . 48 VAL CG1 1 1 21 23659 1 1 48 VAL CG2 C 2.052 1.160 1.875 1.00 . A A . 48 VAL CG2 1 1 21 23660 1 1 48 VAL H H 5.041 2.343 2.973 1.00 . A A . 48 VAL H 1 1 21 23661 1 1 48 VAL HA H 3.051 3.799 1.307 1.00 . A A . 48 VAL HA 1 1 21 23662 1 1 48 VAL HB H 2.388 2.135 3.738 1.00 . A A . 48 VAL HB 1 1 21 23663 1 1 48 VAL HG11 H 0.172 2.706 3.328 1.00 . A A . 48 VAL HG11 1 1 21 23664 1 1 48 VAL HG12 H 1.006 4.230 2.997 1.00 . A A . 48 VAL HG12 1 1 21 23665 1 1 48 VAL HG13 H 0.466 3.202 1.656 1.00 . A A . 48 VAL HG13 1 1 21 23666 1 1 48 VAL HG21 H 1.920 1.408 0.822 1.00 . A A . 48 VAL HG21 1 1 21 23667 1 1 48 VAL HG22 H 2.930 0.524 1.984 1.00 . A A . 48 VAL HG22 1 1 21 23668 1 1 48 VAL HG23 H 1.183 0.597 2.216 1.00 . A A . 48 VAL HG23 1 1 21 23669 1 1 48 VAL N N 4.563 2.563 2.102 1.00 . A A . 48 VAL N 1 1 21 23670 1 1 48 VAL O O 4.245 4.149 4.301 1.00 . A A . 48 VAL O 1 1 21 23671 1 1 49 ILE C C 2.580 7.455 4.295 1.00 . A A . 49 ILE C 1 1 21 23672 1 1 49 ILE CA C 3.845 6.874 3.661 1.00 . A A . 49 ILE CA 1 1 21 23673 1 1 49 ILE CB C 4.552 7.917 2.771 1.00 . A A . 49 ILE CB 1 1 21 23674 1 1 49 ILE CD1 C 6.691 6.498 2.621 1.00 . A A . 49 ILE CD1 1 1 21 23675 1 1 49 ILE CG1 C 5.631 7.303 1.866 1.00 . A A . 49 ILE CG1 1 1 21 23676 1 1 49 ILE CG2 C 5.122 9.051 3.632 1.00 . A A . 49 ILE CG2 1 1 21 23677 1 1 49 ILE H H 2.982 5.907 2.009 1.00 . A A . 49 ILE H 1 1 21 23678 1 1 49 ILE HA H 4.543 6.537 4.430 1.00 . A A . 49 ILE HA 1 1 21 23679 1 1 49 ILE HB H 3.821 8.370 2.101 1.00 . A A . 49 ILE HB 1 1 21 23680 1 1 49 ILE HD11 H 7.468 6.180 1.925 1.00 . A A . 49 ILE HD11 1 1 21 23681 1 1 49 ILE HD12 H 7.141 7.113 3.397 1.00 . A A . 49 ILE HD12 1 1 21 23682 1 1 49 ILE HD13 H 6.249 5.613 3.074 1.00 . A A . 49 ILE HD13 1 1 21 23683 1 1 49 ILE HG12 H 5.146 6.652 1.139 1.00 . A A . 49 ILE HG12 1 1 21 23684 1 1 49 ILE HG13 H 6.127 8.104 1.317 1.00 . A A . 49 ILE HG13 1 1 21 23685 1 1 49 ILE HG21 H 5.670 9.751 3.000 1.00 . A A . 49 ILE HG21 1 1 21 23686 1 1 49 ILE HG22 H 4.310 9.591 4.118 1.00 . A A . 49 ILE HG22 1 1 21 23687 1 1 49 ILE HG23 H 5.789 8.659 4.398 1.00 . A A . 49 ILE HG23 1 1 21 23688 1 1 49 ILE N N 3.462 5.711 2.879 1.00 . A A . 49 ILE N 1 1 21 23689 1 1 49 ILE O O 1.768 8.105 3.621 1.00 . A A . 49 ILE O 1 1 21 23690 1 1 50 TYR C C 1.368 8.044 7.647 1.00 . A A . 50 TYR C 1 1 21 23691 1 1 50 TYR CA C 1.135 7.531 6.244 1.00 . A A . 50 TYR CA 1 1 21 23692 1 1 50 TYR CB C 0.183 6.331 6.224 1.00 . A A . 50 TYR CB 1 1 21 23693 1 1 50 TYR CD1 C 0.685 5.018 8.352 1.00 . A A . 50 TYR CD1 1 1 21 23694 1 1 50 TYR CD2 C 0.679 3.857 6.227 1.00 . A A . 50 TYR CD2 1 1 21 23695 1 1 50 TYR CE1 C 0.892 3.799 9.015 1.00 . A A . 50 TYR CE1 1 1 21 23696 1 1 50 TYR CE2 C 0.717 2.622 6.898 1.00 . A A . 50 TYR CE2 1 1 21 23697 1 1 50 TYR CG C 0.606 5.061 6.948 1.00 . A A . 50 TYR CG 1 1 21 23698 1 1 50 TYR CZ C 0.815 2.595 8.297 1.00 . A A . 50 TYR CZ 1 1 21 23699 1 1 50 TYR H H 3.131 6.797 6.156 1.00 . A A . 50 TYR H 1 1 21 23700 1 1 50 TYR HA H 0.643 8.349 5.716 1.00 . A A . 50 TYR HA 1 1 21 23701 1 1 50 TYR HB2 H -0.757 6.663 6.650 1.00 . A A . 50 TYR HB2 1 1 21 23702 1 1 50 TYR HB3 H -0.015 6.098 5.183 1.00 . A A . 50 TYR HB3 1 1 21 23703 1 1 50 TYR HD1 H 0.542 5.907 8.938 1.00 . A A . 50 TYR HD1 1 1 21 23704 1 1 50 TYR HD2 H 0.665 3.882 5.156 1.00 . A A . 50 TYR HD2 1 1 21 23705 1 1 50 TYR HE1 H 1.032 3.803 10.084 1.00 . A A . 50 TYR HE1 1 1 21 23706 1 1 50 TYR HE2 H 0.760 1.705 6.332 1.00 . A A . 50 TYR HE2 1 1 21 23707 1 1 50 TYR HH H 1.258 1.464 9.798 1.00 . A A . 50 TYR HH 1 1 21 23708 1 1 50 TYR N N 2.386 7.199 5.588 1.00 . A A . 50 TYR N 1 1 21 23709 1 1 50 TYR O O 2.487 7.983 8.161 1.00 . A A . 50 TYR O 1 1 21 23710 1 1 50 TYR OH O 0.802 1.400 8.955 1.00 . A A . 50 TYR OH 1 1 21 23711 1 1 51 ASP C C -0.068 7.912 10.553 1.00 . A A . 51 ASP C 1 1 21 23712 1 1 51 ASP CA C 0.301 9.054 9.603 1.00 . A A . 51 ASP CA 1 1 21 23713 1 1 51 ASP CB C -0.665 10.230 9.808 1.00 . A A . 51 ASP CB 1 1 21 23714 1 1 51 ASP CG C -0.588 11.370 8.808 1.00 . A A . 51 ASP CG 1 1 21 23715 1 1 51 ASP H H -0.527 8.703 7.664 1.00 . A A . 51 ASP H 1 1 21 23716 1 1 51 ASP HA H 1.290 9.429 9.811 1.00 . A A . 51 ASP HA 1 1 21 23717 1 1 51 ASP HB2 H -1.690 9.875 9.817 1.00 . A A . 51 ASP HB2 1 1 21 23718 1 1 51 ASP HB3 H -0.401 10.666 10.767 1.00 . A A . 51 ASP HB3 1 1 21 23719 1 1 51 ASP N N 0.300 8.566 8.239 1.00 . A A . 51 ASP N 1 1 21 23720 1 1 51 ASP O O -1.239 7.520 10.587 1.00 . A A . 51 ASP O 1 1 21 23721 1 1 51 ASP OD1 O 0.458 11.497 8.145 1.00 . A A . 51 ASP OD1 1 1 21 23722 1 1 51 ASP OD2 O -1.580 12.128 8.763 1.00 . A A . 51 ASP OD2 1 1 21 23723 1 1 52 PRO C C -0.304 6.736 13.484 1.00 . A A . 52 PRO C 1 1 21 23724 1 1 52 PRO CA C 0.575 6.299 12.298 1.00 . A A . 52 PRO CA 1 1 21 23725 1 1 52 PRO CB C 1.942 5.784 12.756 1.00 . A A . 52 PRO CB 1 1 21 23726 1 1 52 PRO CD C 2.270 7.749 11.456 1.00 . A A . 52 PRO CD 1 1 21 23727 1 1 52 PRO CG C 2.813 7.034 12.691 1.00 . A A . 52 PRO CG 1 1 21 23728 1 1 52 PRO HA H 0.074 5.492 11.770 1.00 . A A . 52 PRO HA 1 1 21 23729 1 1 52 PRO HB2 H 1.922 5.339 13.753 1.00 . A A . 52 PRO HB2 1 1 21 23730 1 1 52 PRO HB3 H 2.311 5.055 12.033 1.00 . A A . 52 PRO HB3 1 1 21 23731 1 1 52 PRO HD2 H 2.425 8.817 11.582 1.00 . A A . 52 PRO HD2 1 1 21 23732 1 1 52 PRO HD3 H 2.794 7.386 10.573 1.00 . A A . 52 PRO HD3 1 1 21 23733 1 1 52 PRO HG2 H 2.635 7.647 13.577 1.00 . A A . 52 PRO HG2 1 1 21 23734 1 1 52 PRO HG3 H 3.873 6.802 12.597 1.00 . A A . 52 PRO HG3 1 1 21 23735 1 1 52 PRO N N 0.864 7.386 11.370 1.00 . A A . 52 PRO N 1 1 21 23736 1 1 52 PRO O O -0.489 5.961 14.419 1.00 . A A . 52 PRO O 1 1 21 23737 1 1 53 ALA C C -3.246 8.070 13.832 1.00 . A A . 53 ALA C 1 1 21 23738 1 1 53 ALA CA C -1.864 8.415 14.388 1.00 . A A . 53 ALA CA 1 1 21 23739 1 1 53 ALA CB C -1.734 9.931 14.556 1.00 . A A . 53 ALA CB 1 1 21 23740 1 1 53 ALA H H -0.707 8.563 12.669 1.00 . A A . 53 ALA H 1 1 21 23741 1 1 53 ALA HA H -1.743 7.944 15.365 1.00 . A A . 53 ALA HA 1 1 21 23742 1 1 53 ALA HB1 H -1.855 10.421 13.589 1.00 . A A . 53 ALA HB1 1 1 21 23743 1 1 53 ALA HB2 H -2.505 10.292 15.238 1.00 . A A . 53 ALA HB2 1 1 21 23744 1 1 53 ALA HB3 H -0.753 10.177 14.965 1.00 . A A . 53 ALA HB3 1 1 21 23745 1 1 53 ALA N N -0.842 7.963 13.465 1.00 . A A . 53 ALA N 1 1 21 23746 1 1 53 ALA O O -4.198 7.972 14.603 1.00 . A A . 53 ALA O 1 1 21 23747 1 1 54 GLU C C -4.677 6.418 11.124 1.00 . A A . 54 GLU C 1 1 21 23748 1 1 54 GLU CA C -4.611 7.796 11.791 1.00 . A A . 54 GLU CA 1 1 21 23749 1 1 54 GLU CB C -4.764 8.956 10.791 1.00 . A A . 54 GLU CB 1 1 21 23750 1 1 54 GLU CD C -7.289 9.129 10.656 1.00 . A A . 54 GLU CD 1 1 21 23751 1 1 54 GLU CG C -5.998 9.825 11.068 1.00 . A A . 54 GLU CG 1 1 21 23752 1 1 54 GLU H H -2.513 7.925 11.935 1.00 . A A . 54 GLU H 1 1 21 23753 1 1 54 GLU HA H -5.415 7.853 12.516 1.00 . A A . 54 GLU HA 1 1 21 23754 1 1 54 GLU HB2 H -3.883 9.599 10.813 1.00 . A A . 54 GLU HB2 1 1 21 23755 1 1 54 GLU HB3 H -4.870 8.553 9.790 1.00 . A A . 54 GLU HB3 1 1 21 23756 1 1 54 GLU HG2 H -6.041 10.098 12.123 1.00 . A A . 54 GLU HG2 1 1 21 23757 1 1 54 GLU HG3 H -5.922 10.737 10.476 1.00 . A A . 54 GLU HG3 1 1 21 23758 1 1 54 GLU N N -3.352 7.936 12.502 1.00 . A A . 54 GLU N 1 1 21 23759 1 1 54 GLU O O -5.554 5.619 11.443 1.00 . A A . 54 GLU O 1 1 21 23760 1 1 54 GLU OE1 O -7.389 8.804 9.453 1.00 . A A . 54 GLU OE1 1 1 21 23761 1 1 54 GLU OE2 O -8.150 8.947 11.542 1.00 . A A . 54 GLU OE2 1 1 21 23762 1 1 55 THR C C -2.396 4.107 10.691 1.00 . A A . 55 THR C 1 1 21 23763 1 1 55 THR CA C -3.466 4.742 9.809 1.00 . A A . 55 THR CA 1 1 21 23764 1 1 55 THR CB C -3.331 4.596 8.284 1.00 . A A . 55 THR CB 1 1 21 23765 1 1 55 THR CG2 C -4.724 4.637 7.670 1.00 . A A . 55 THR CG2 1 1 21 23766 1 1 55 THR H H -2.952 6.770 10.126 1.00 . A A . 55 THR H 1 1 21 23767 1 1 55 THR HA H -4.349 4.155 10.027 1.00 . A A . 55 THR HA 1 1 21 23768 1 1 55 THR HB H -2.871 3.674 7.945 1.00 . A A . 55 THR HB 1 1 21 23769 1 1 55 THR HG1 H -3.169 6.425 7.843 1.00 . A A . 55 THR HG1 1 1 21 23770 1 1 55 THR HG21 H -5.247 3.746 8.030 1.00 . A A . 55 THR HG21 1 1 21 23771 1 1 55 THR HG22 H -5.274 5.529 7.974 1.00 . A A . 55 THR HG22 1 1 21 23772 1 1 55 THR HG23 H -4.648 4.607 6.583 1.00 . A A . 55 THR HG23 1 1 21 23773 1 1 55 THR N N -3.722 6.117 10.231 1.00 . A A . 55 THR N 1 1 21 23774 1 1 55 THR O O -2.158 4.578 11.801 1.00 . A A . 55 THR O 1 1 21 23775 1 1 55 THR OG1 O -2.598 5.663 7.769 1.00 . A A . 55 THR OG1 1 1 21 23776 1 1 56 GLY C C -2.273 0.708 10.710 1.00 . A A . 56 GLY C 1 1 21 23777 1 1 56 GLY CA C -1.505 1.919 11.213 1.00 . A A . 56 GLY CA 1 1 21 23778 1 1 56 GLY H H -1.984 2.644 9.333 1.00 . A A . 56 GLY H 1 1 21 23779 1 1 56 GLY HA2 H -0.431 1.741 11.228 1.00 . A A . 56 GLY HA2 1 1 21 23780 1 1 56 GLY HA3 H -1.836 2.151 12.227 1.00 . A A . 56 GLY HA3 1 1 21 23781 1 1 56 GLY N N -1.845 2.965 10.277 1.00 . A A . 56 GLY N 1 1 21 23782 1 1 56 GLY O O -3.387 0.480 11.160 1.00 . A A . 56 GLY O 1 1 21 23783 1 1 57 THR C C -3.401 -1.293 8.405 1.00 . A A . 57 THR C 1 1 21 23784 1 1 57 THR CA C -1.961 -0.854 8.630 1.00 . A A . 57 THR CA 1 1 21 23785 1 1 57 THR CB C -1.104 -2.130 8.728 1.00 . A A . 57 THR CB 1 1 21 23786 1 1 57 THR CG2 C 0.400 -1.840 8.716 1.00 . A A . 57 THR CG2 1 1 21 23787 1 1 57 THR H H -0.872 0.542 9.499 1.00 . A A . 57 THR H 1 1 21 23788 1 1 57 THR HA H -1.644 -0.307 7.740 1.00 . A A . 57 THR HA 1 1 21 23789 1 1 57 THR HB H -1.337 -2.781 7.882 1.00 . A A . 57 THR HB 1 1 21 23790 1 1 57 THR HG1 H -0.898 -3.611 9.990 1.00 . A A . 57 THR HG1 1 1 21 23791 1 1 57 THR HG21 H 0.952 -2.781 8.709 1.00 . A A . 57 THR HG21 1 1 21 23792 1 1 57 THR HG22 H 0.664 -1.272 7.823 1.00 . A A . 57 THR HG22 1 1 21 23793 1 1 57 THR HG23 H 0.690 -1.277 9.604 1.00 . A A . 57 THR HG23 1 1 21 23794 1 1 57 THR N N -1.633 -0.025 9.794 1.00 . A A . 57 THR N 1 1 21 23795 1 1 57 THR O O -3.754 -1.591 7.268 1.00 . A A . 57 THR O 1 1 21 23796 1 1 57 THR OG1 O -1.414 -2.804 9.933 1.00 . A A . 57 THR OG1 1 1 21 23797 1 1 58 ALA C C -6.283 -0.901 8.058 1.00 . A A . 58 ALA C 1 1 21 23798 1 1 58 ALA CA C -5.676 -1.355 9.382 1.00 . A A . 58 ALA CA 1 1 21 23799 1 1 58 ALA CB C -6.194 -0.484 10.528 1.00 . A A . 58 ALA CB 1 1 21 23800 1 1 58 ALA H H -3.839 -1.040 10.332 1.00 . A A . 58 ALA H 1 1 21 23801 1 1 58 ALA HA H -5.965 -2.379 9.549 1.00 . A A . 58 ALA HA 1 1 21 23802 1 1 58 ALA HB1 H -7.283 -0.473 10.543 1.00 . A A . 58 ALA HB1 1 1 21 23803 1 1 58 ALA HB2 H -5.814 -0.871 11.475 1.00 . A A . 58 ALA HB2 1 1 21 23804 1 1 58 ALA HB3 H -5.812 0.532 10.404 1.00 . A A . 58 ALA HB3 1 1 21 23805 1 1 58 ALA N N -4.237 -1.251 9.428 1.00 . A A . 58 ALA N 1 1 21 23806 1 1 58 ALA O O -6.900 -1.700 7.353 1.00 . A A . 58 ALA O 1 1 21 23807 1 1 59 ALA C C -6.336 0.348 5.275 1.00 . A A . 59 ALA C 1 1 21 23808 1 1 59 ALA CA C -6.885 0.897 6.581 1.00 . A A . 59 ALA CA 1 1 21 23809 1 1 59 ALA CB C -6.937 2.418 6.542 1.00 . A A . 59 ALA CB 1 1 21 23810 1 1 59 ALA H H -5.335 0.883 8.152 1.00 . A A . 59 ALA H 1 1 21 23811 1 1 59 ALA HA H -7.919 0.554 6.683 1.00 . A A . 59 ALA HA 1 1 21 23812 1 1 59 ALA HB1 H -5.975 2.798 6.206 1.00 . A A . 59 ALA HB1 1 1 21 23813 1 1 59 ALA HB2 H -7.695 2.725 5.821 1.00 . A A . 59 ALA HB2 1 1 21 23814 1 1 59 ALA HB3 H -7.206 2.811 7.522 1.00 . A A . 59 ALA HB3 1 1 21 23815 1 1 59 ALA N N -6.105 0.376 7.710 1.00 . A A . 59 ALA N 1 1 21 23816 1 1 59 ALA O O -7.080 -0.008 4.363 1.00 . A A . 59 ALA O 1 1 21 23817 1 1 60 ILE C C -4.753 -1.652 3.824 1.00 . A A . 60 ILE C 1 1 21 23818 1 1 60 ILE CA C -4.262 -0.244 4.104 1.00 . A A . 60 ILE CA 1 1 21 23819 1 1 60 ILE CB C -2.757 -0.171 4.426 1.00 . A A . 60 ILE CB 1 1 21 23820 1 1 60 ILE CD1 C -2.479 2.292 5.029 1.00 . A A . 60 ILE CD1 1 1 21 23821 1 1 60 ILE CG1 C -2.229 1.196 3.988 1.00 . A A . 60 ILE CG1 1 1 21 23822 1 1 60 ILE CG2 C -1.906 -1.260 3.763 1.00 . A A . 60 ILE CG2 1 1 21 23823 1 1 60 ILE H H -4.487 0.578 6.029 1.00 . A A . 60 ILE H 1 1 21 23824 1 1 60 ILE HA H -4.493 0.340 3.214 1.00 . A A . 60 ILE HA 1 1 21 23825 1 1 60 ILE HB H -2.593 -0.284 5.495 1.00 . A A . 60 ILE HB 1 1 21 23826 1 1 60 ILE HD11 H -3.542 2.497 5.134 1.00 . A A . 60 ILE HD11 1 1 21 23827 1 1 60 ILE HD12 H -2.069 1.986 5.993 1.00 . A A . 60 ILE HD12 1 1 21 23828 1 1 60 ILE HD13 H -1.975 3.203 4.712 1.00 . A A . 60 ILE HD13 1 1 21 23829 1 1 60 ILE HG12 H -1.158 1.113 3.854 1.00 . A A . 60 ILE HG12 1 1 21 23830 1 1 60 ILE HG13 H -2.671 1.453 3.026 1.00 . A A . 60 ILE HG13 1 1 21 23831 1 1 60 ILE HG21 H -2.013 -1.226 2.681 1.00 . A A . 60 ILE HG21 1 1 21 23832 1 1 60 ILE HG22 H -0.860 -1.099 4.032 1.00 . A A . 60 ILE HG22 1 1 21 23833 1 1 60 ILE HG23 H -2.187 -2.245 4.132 1.00 . A A . 60 ILE HG23 1 1 21 23834 1 1 60 ILE N N -5.007 0.307 5.210 1.00 . A A . 60 ILE N 1 1 21 23835 1 1 60 ILE O O -5.117 -1.941 2.696 1.00 . A A . 60 ILE O 1 1 21 23836 1 1 61 GLN C C -6.566 -4.076 4.244 1.00 . A A . 61 GLN C 1 1 21 23837 1 1 61 GLN CA C -5.095 -3.921 4.656 1.00 . A A . 61 GLN CA 1 1 21 23838 1 1 61 GLN CB C -4.682 -4.698 5.912 1.00 . A A . 61 GLN CB 1 1 21 23839 1 1 61 GLN CD C -2.944 -6.310 6.776 1.00 . A A . 61 GLN CD 1 1 21 23840 1 1 61 GLN CG C -3.851 -5.953 5.602 1.00 . A A . 61 GLN CG 1 1 21 23841 1 1 61 GLN H H -4.506 -2.187 5.754 1.00 . A A . 61 GLN H 1 1 21 23842 1 1 61 GLN HA H -4.476 -4.276 3.836 1.00 . A A . 61 GLN HA 1 1 21 23843 1 1 61 GLN HB2 H -4.049 -4.044 6.508 1.00 . A A . 61 GLN HB2 1 1 21 23844 1 1 61 GLN HB3 H -5.557 -4.963 6.504 1.00 . A A . 61 GLN HB3 1 1 21 23845 1 1 61 GLN HE21 H -1.730 -4.725 6.389 1.00 . A A . 61 GLN HE21 1 1 21 23846 1 1 61 GLN HE22 H -1.297 -5.721 7.775 1.00 . A A . 61 GLN HE22 1 1 21 23847 1 1 61 GLN HG2 H -4.516 -6.787 5.375 1.00 . A A . 61 GLN HG2 1 1 21 23848 1 1 61 GLN HG3 H -3.201 -5.785 4.743 1.00 . A A . 61 GLN HG3 1 1 21 23849 1 1 61 GLN N N -4.772 -2.517 4.833 1.00 . A A . 61 GLN N 1 1 21 23850 1 1 61 GLN NE2 N -1.901 -5.512 6.997 1.00 . A A . 61 GLN NE2 1 1 21 23851 1 1 61 GLN O O -6.855 -4.772 3.269 1.00 . A A . 61 GLN O 1 1 21 23852 1 1 61 GLN OE1 O -3.171 -7.283 7.485 1.00 . A A . 61 GLN OE1 1 1 21 23853 1 1 62 GLU C C -8.982 -2.948 3.019 1.00 . A A . 62 GLU C 1 1 21 23854 1 1 62 GLU CA C -8.874 -3.242 4.520 1.00 . A A . 62 GLU CA 1 1 21 23855 1 1 62 GLU CB C -9.541 -2.116 5.335 1.00 . A A . 62 GLU CB 1 1 21 23856 1 1 62 GLU CD C -11.572 -3.380 6.190 1.00 . A A . 62 GLU CD 1 1 21 23857 1 1 62 GLU CG C -10.285 -2.650 6.565 1.00 . A A . 62 GLU CG 1 1 21 23858 1 1 62 GLU H H -7.168 -2.799 5.719 1.00 . A A . 62 GLU H 1 1 21 23859 1 1 62 GLU HA H -9.380 -4.188 4.707 1.00 . A A . 62 GLU HA 1 1 21 23860 1 1 62 GLU HB2 H -8.795 -1.399 5.665 1.00 . A A . 62 GLU HB2 1 1 21 23861 1 1 62 GLU HB3 H -10.254 -1.568 4.718 1.00 . A A . 62 GLU HB3 1 1 21 23862 1 1 62 GLU HG2 H -9.634 -3.316 7.132 1.00 . A A . 62 GLU HG2 1 1 21 23863 1 1 62 GLU HG3 H -10.563 -1.810 7.203 1.00 . A A . 62 GLU HG3 1 1 21 23864 1 1 62 GLU N N -7.473 -3.360 4.926 1.00 . A A . 62 GLU N 1 1 21 23865 1 1 62 GLU O O -9.617 -3.669 2.245 1.00 . A A . 62 GLU O 1 1 21 23866 1 1 62 GLU OE1 O -12.248 -2.901 5.253 1.00 . A A . 62 GLU OE1 1 1 21 23867 1 1 62 GLU OE2 O -11.858 -4.400 6.851 1.00 . A A . 62 GLU OE2 1 1 21 23868 1 1 63 LYS C C -7.721 -2.345 0.276 1.00 . A A . 63 LYS C 1 1 21 23869 1 1 63 LYS CA C -8.419 -1.401 1.237 1.00 . A A . 63 LYS CA 1 1 21 23870 1 1 63 LYS CB C -7.812 -0.012 1.175 1.00 . A A . 63 LYS CB 1 1 21 23871 1 1 63 LYS CD C -9.887 1.314 0.438 1.00 . A A . 63 LYS CD 1 1 21 23872 1 1 63 LYS CE C -9.193 1.808 -0.843 1.00 . A A . 63 LYS CE 1 1 21 23873 1 1 63 LYS CG C -8.863 1.029 1.551 1.00 . A A . 63 LYS CG 1 1 21 23874 1 1 63 LYS H H -7.813 -1.282 3.235 1.00 . A A . 63 LYS H 1 1 21 23875 1 1 63 LYS HA H -9.464 -1.354 0.949 1.00 . A A . 63 LYS HA 1 1 21 23876 1 1 63 LYS HB2 H -6.955 0.056 1.846 1.00 . A A . 63 LYS HB2 1 1 21 23877 1 1 63 LYS HB3 H -7.436 0.154 0.182 1.00 . A A . 63 LYS HB3 1 1 21 23878 1 1 63 LYS HD2 H -10.475 0.423 0.212 1.00 . A A . 63 LYS HD2 1 1 21 23879 1 1 63 LYS HD3 H -10.581 2.062 0.818 1.00 . A A . 63 LYS HD3 1 1 21 23880 1 1 63 LYS HE2 H -8.210 2.218 -0.604 1.00 . A A . 63 LYS HE2 1 1 21 23881 1 1 63 LYS HE3 H -9.073 0.962 -1.519 1.00 . A A . 63 LYS HE3 1 1 21 23882 1 1 63 LYS HG2 H -9.377 0.711 2.461 1.00 . A A . 63 LYS HG2 1 1 21 23883 1 1 63 LYS HG3 H -8.315 1.935 1.779 1.00 . A A . 63 LYS HG3 1 1 21 23884 1 1 63 LYS HZ1 H -10.871 2.544 -1.786 1.00 . A A . 63 LYS HZ1 1 1 21 23885 1 1 63 LYS HZ2 H -10.033 3.652 -0.876 1.00 . A A . 63 LYS HZ2 1 1 21 23886 1 1 63 LYS HZ3 H -9.450 3.180 -2.340 1.00 . A A . 63 LYS HZ3 1 1 21 23887 1 1 63 LYS N N -8.350 -1.855 2.597 1.00 . A A . 63 LYS N 1 1 21 23888 1 1 63 LYS NZ N -9.953 2.873 -1.520 1.00 . A A . 63 LYS NZ 1 1 21 23889 1 1 63 LYS O O -8.209 -2.526 -0.831 1.00 . A A . 63 LYS O 1 1 21 23890 1 1 64 ILE C C -6.692 -4.904 -0.685 1.00 . A A . 64 ILE C 1 1 21 23891 1 1 64 ILE CA C -5.771 -3.788 -0.152 1.00 . A A . 64 ILE CA 1 1 21 23892 1 1 64 ILE CB C -4.596 -4.287 0.706 1.00 . A A . 64 ILE CB 1 1 21 23893 1 1 64 ILE CD1 C -2.617 -3.637 -0.781 1.00 . A A . 64 ILE CD1 1 1 21 23894 1 1 64 ILE CG1 C -3.355 -3.399 0.535 1.00 . A A . 64 ILE CG1 1 1 21 23895 1 1 64 ILE CG2 C -4.265 -5.762 0.507 1.00 . A A . 64 ILE CG2 1 1 21 23896 1 1 64 ILE H H -6.260 -2.763 1.610 1.00 . A A . 64 ILE H 1 1 21 23897 1 1 64 ILE HA H -5.323 -3.160 -0.930 1.00 . A A . 64 ILE HA 1 1 21 23898 1 1 64 ILE HB H -4.876 -4.195 1.747 1.00 . A A . 64 ILE HB 1 1 21 23899 1 1 64 ILE HD11 H -2.293 -4.674 -0.849 1.00 . A A . 64 ILE HD11 1 1 21 23900 1 1 64 ILE HD12 H -3.261 -3.408 -1.625 1.00 . A A . 64 ILE HD12 1 1 21 23901 1 1 64 ILE HD13 H -1.740 -2.990 -0.804 1.00 . A A . 64 ILE HD13 1 1 21 23902 1 1 64 ILE HG12 H -3.640 -2.348 0.595 1.00 . A A . 64 ILE HG12 1 1 21 23903 1 1 64 ILE HG13 H -2.669 -3.609 1.350 1.00 . A A . 64 ILE HG13 1 1 21 23904 1 1 64 ILE HG21 H -3.343 -6.001 1.030 1.00 . A A . 64 ILE HG21 1 1 21 23905 1 1 64 ILE HG22 H -5.066 -6.365 0.930 1.00 . A A . 64 ILE HG22 1 1 21 23906 1 1 64 ILE HG23 H -4.157 -5.973 -0.554 1.00 . A A . 64 ILE HG23 1 1 21 23907 1 1 64 ILE N N -6.581 -2.908 0.664 1.00 . A A . 64 ILE N 1 1 21 23908 1 1 64 ILE O O -6.770 -5.141 -1.892 1.00 . A A . 64 ILE O 1 1 21 23909 1 1 65 GLU C C -9.512 -5.927 -1.031 1.00 . A A . 65 GLU C 1 1 21 23910 1 1 65 GLU CA C -8.464 -6.519 -0.085 1.00 . A A . 65 GLU CA 1 1 21 23911 1 1 65 GLU CB C -9.122 -7.013 1.212 1.00 . A A . 65 GLU CB 1 1 21 23912 1 1 65 GLU CD C -8.332 -9.413 1.437 1.00 . A A . 65 GLU CD 1 1 21 23913 1 1 65 GLU CG C -8.226 -7.991 1.981 1.00 . A A . 65 GLU CG 1 1 21 23914 1 1 65 GLU H H -7.317 -5.284 1.211 1.00 . A A . 65 GLU H 1 1 21 23915 1 1 65 GLU HA H -7.994 -7.366 -0.588 1.00 . A A . 65 GLU HA 1 1 21 23916 1 1 65 GLU HB2 H -9.359 -6.166 1.855 1.00 . A A . 65 GLU HB2 1 1 21 23917 1 1 65 GLU HB3 H -10.052 -7.529 0.975 1.00 . A A . 65 GLU HB3 1 1 21 23918 1 1 65 GLU HG2 H -7.193 -7.657 1.942 1.00 . A A . 65 GLU HG2 1 1 21 23919 1 1 65 GLU HG3 H -8.546 -8.018 3.022 1.00 . A A . 65 GLU HG3 1 1 21 23920 1 1 65 GLU N N -7.444 -5.528 0.233 1.00 . A A . 65 GLU N 1 1 21 23921 1 1 65 GLU O O -9.719 -6.442 -2.127 1.00 . A A . 65 GLU O 1 1 21 23922 1 1 65 GLU OE1 O -9.464 -9.942 1.469 1.00 . A A . 65 GLU OE1 1 1 21 23923 1 1 65 GLU OE2 O -7.287 -9.943 1.006 1.00 . A A . 65 GLU OE2 1 1 21 23924 1 1 66 LYS C C -10.779 -3.861 -2.853 1.00 . A A . 66 LYS C 1 1 21 23925 1 1 66 LYS CA C -11.226 -4.199 -1.423 1.00 . A A . 66 LYS CA 1 1 21 23926 1 1 66 LYS CB C -11.731 -2.940 -0.699 1.00 . A A . 66 LYS CB 1 1 21 23927 1 1 66 LYS CD C -14.234 -3.140 -0.794 1.00 . A A . 66 LYS CD 1 1 21 23928 1 1 66 LYS CE C -15.510 -3.466 -0.008 1.00 . A A . 66 LYS CE 1 1 21 23929 1 1 66 LYS CG C -13.000 -3.209 0.119 1.00 . A A . 66 LYS CG 1 1 21 23930 1 1 66 LYS H H -9.952 -4.462 0.292 1.00 . A A . 66 LYS H 1 1 21 23931 1 1 66 LYS HA H -12.044 -4.914 -1.518 1.00 . A A . 66 LYS HA 1 1 21 23932 1 1 66 LYS HB2 H -10.955 -2.588 -0.024 1.00 . A A . 66 LYS HB2 1 1 21 23933 1 1 66 LYS HB3 H -11.930 -2.142 -1.415 1.00 . A A . 66 LYS HB3 1 1 21 23934 1 1 66 LYS HD2 H -14.298 -2.129 -1.205 1.00 . A A . 66 LYS HD2 1 1 21 23935 1 1 66 LYS HD3 H -14.114 -3.845 -1.620 1.00 . A A . 66 LYS HD3 1 1 21 23936 1 1 66 LYS HE2 H -15.460 -4.501 0.337 1.00 . A A . 66 LYS HE2 1 1 21 23937 1 1 66 LYS HE3 H -15.574 -2.814 0.866 1.00 . A A . 66 LYS HE3 1 1 21 23938 1 1 66 LYS HG2 H -12.918 -4.181 0.609 1.00 . A A . 66 LYS HG2 1 1 21 23939 1 1 66 LYS HG3 H -13.081 -2.444 0.894 1.00 . A A . 66 LYS HG3 1 1 21 23940 1 1 66 LYS HZ1 H -16.686 -3.877 -1.649 1.00 . A A . 66 LYS HZ1 1 1 21 23941 1 1 66 LYS HZ2 H -17.543 -3.534 -0.289 1.00 . A A . 66 LYS HZ2 1 1 21 23942 1 1 66 LYS HZ3 H -16.811 -2.321 -1.121 1.00 . A A . 66 LYS HZ3 1 1 21 23943 1 1 66 LYS N N -10.177 -4.839 -0.624 1.00 . A A . 66 LYS N 1 1 21 23944 1 1 66 LYS NZ N -16.726 -3.286 -0.830 1.00 . A A . 66 LYS NZ 1 1 21 23945 1 1 66 LYS O O -11.574 -3.946 -3.786 1.00 . A A . 66 LYS O 1 1 21 23946 1 1 67 LEU C C -8.664 -4.366 -5.147 1.00 . A A . 67 LEU C 1 1 21 23947 1 1 67 LEU CA C -8.904 -3.114 -4.295 1.00 . A A . 67 LEU CA 1 1 21 23948 1 1 67 LEU CB C -7.604 -2.334 -4.045 1.00 . A A . 67 LEU CB 1 1 21 23949 1 1 67 LEU CD1 C -6.718 -0.380 -2.683 1.00 . A A . 67 LEU CD1 1 1 21 23950 1 1 67 LEU CD2 C -8.225 0.067 -4.612 1.00 . A A . 67 LEU CD2 1 1 21 23951 1 1 67 LEU CG C -7.894 -0.926 -3.492 1.00 . A A . 67 LEU CG 1 1 21 23952 1 1 67 LEU H H -8.937 -3.402 -2.196 1.00 . A A . 67 LEU H 1 1 21 23953 1 1 67 LEU HA H -9.578 -2.464 -4.851 1.00 . A A . 67 LEU HA 1 1 21 23954 1 1 67 LEU HB2 H -7.008 -2.903 -3.332 1.00 . A A . 67 LEU HB2 1 1 21 23955 1 1 67 LEU HB3 H -7.040 -2.246 -4.975 1.00 . A A . 67 LEU HB3 1 1 21 23956 1 1 67 LEU HD11 H -6.998 0.554 -2.203 1.00 . A A . 67 LEU HD11 1 1 21 23957 1 1 67 LEU HD12 H -6.405 -1.096 -1.926 1.00 . A A . 67 LEU HD12 1 1 21 23958 1 1 67 LEU HD13 H -5.888 -0.172 -3.338 1.00 . A A . 67 LEU HD13 1 1 21 23959 1 1 67 LEU HD21 H -9.086 -0.273 -5.183 1.00 . A A . 67 LEU HD21 1 1 21 23960 1 1 67 LEU HD22 H -8.452 1.042 -4.182 1.00 . A A . 67 LEU HD22 1 1 21 23961 1 1 67 LEU HD23 H -7.370 0.168 -5.282 1.00 . A A . 67 LEU HD23 1 1 21 23962 1 1 67 LEU HG H -8.732 -0.982 -2.806 1.00 . A A . 67 LEU HG 1 1 21 23963 1 1 67 LEU N N -9.524 -3.446 -3.019 1.00 . A A . 67 LEU N 1 1 21 23964 1 1 67 LEU O O -8.455 -4.249 -6.352 1.00 . A A . 67 LEU O 1 1 21 23965 1 1 68 GLY C C -7.013 -7.206 -5.213 1.00 . A A . 68 GLY C 1 1 21 23966 1 1 68 GLY CA C -8.490 -6.828 -5.194 1.00 . A A . 68 GLY CA 1 1 21 23967 1 1 68 GLY H H -8.869 -5.589 -3.535 1.00 . A A . 68 GLY H 1 1 21 23968 1 1 68 GLY HA2 H -9.039 -7.592 -4.644 1.00 . A A . 68 GLY HA2 1 1 21 23969 1 1 68 GLY HA3 H -8.875 -6.793 -6.215 1.00 . A A . 68 GLY HA3 1 1 21 23970 1 1 68 GLY N N -8.679 -5.551 -4.531 1.00 . A A . 68 GLY N 1 1 21 23971 1 1 68 GLY O O -6.515 -7.684 -6.229 1.00 . A A . 68 GLY O 1 1 21 23972 1 1 69 TYR C C -4.596 -7.856 -2.620 1.00 . A A . 69 TYR C 1 1 21 23973 1 1 69 TYR CA C -4.883 -7.211 -3.970 1.00 . A A . 69 TYR CA 1 1 21 23974 1 1 69 TYR CB C -4.186 -5.857 -4.069 1.00 . A A . 69 TYR CB 1 1 21 23975 1 1 69 TYR CD1 C -3.840 -5.503 -6.538 1.00 . A A . 69 TYR CD1 1 1 21 23976 1 1 69 TYR CD2 C -1.904 -5.960 -5.134 1.00 . A A . 69 TYR CD2 1 1 21 23977 1 1 69 TYR CE1 C -3.010 -5.474 -7.668 1.00 . A A . 69 TYR CE1 1 1 21 23978 1 1 69 TYR CE2 C -1.067 -5.818 -6.248 1.00 . A A . 69 TYR CE2 1 1 21 23979 1 1 69 TYR CG C -3.285 -5.752 -5.272 1.00 . A A . 69 TYR CG 1 1 21 23980 1 1 69 TYR CZ C -1.626 -5.663 -7.528 1.00 . A A . 69 TYR CZ 1 1 21 23981 1 1 69 TYR H H -6.748 -6.553 -3.282 1.00 . A A . 69 TYR H 1 1 21 23982 1 1 69 TYR HA H -4.519 -7.878 -4.755 1.00 . A A . 69 TYR HA 1 1 21 23983 1 1 69 TYR HB2 H -4.946 -5.076 -4.140 1.00 . A A . 69 TYR HB2 1 1 21 23984 1 1 69 TYR HB3 H -3.605 -5.656 -3.168 1.00 . A A . 69 TYR HB3 1 1 21 23985 1 1 69 TYR HD1 H -4.906 -5.375 -6.651 1.00 . A A . 69 TYR HD1 1 1 21 23986 1 1 69 TYR HD2 H -1.477 -6.180 -4.166 1.00 . A A . 69 TYR HD2 1 1 21 23987 1 1 69 TYR HE1 H -3.452 -5.341 -8.639 1.00 . A A . 69 TYR HE1 1 1 21 23988 1 1 69 TYR HE2 H -0.004 -5.868 -6.095 1.00 . A A . 69 TYR HE2 1 1 21 23989 1 1 69 TYR HH H 0.095 -5.806 -8.412 1.00 . A A . 69 TYR HH 1 1 21 23990 1 1 69 TYR N N -6.313 -6.981 -4.097 1.00 . A A . 69 TYR N 1 1 21 23991 1 1 69 TYR O O -5.500 -7.981 -1.798 1.00 . A A . 69 TYR O 1 1 21 23992 1 1 69 TYR OH O -0.829 -5.682 -8.633 1.00 . A A . 69 TYR OH 1 1 21 23993 1 1 70 HIS C C -1.510 -8.115 -0.778 1.00 . A A . 70 HIS C 1 1 21 23994 1 1 70 HIS CA C -2.908 -8.674 -1.056 1.00 . A A . 70 HIS CA 1 1 21 23995 1 1 70 HIS CB C -3.003 -10.206 -0.998 1.00 . A A . 70 HIS CB 1 1 21 23996 1 1 70 HIS CD2 C -3.355 -10.239 1.568 1.00 . A A . 70 HIS CD2 1 1 21 23997 1 1 70 HIS CE1 C -3.071 -12.380 1.937 1.00 . A A . 70 HIS CE1 1 1 21 23998 1 1 70 HIS CG C -3.011 -10.832 0.378 1.00 . A A . 70 HIS CG 1 1 21 23999 1 1 70 HIS H H -2.604 -8.113 -3.069 1.00 . A A . 70 HIS H 1 1 21 24000 1 1 70 HIS HA H -3.586 -8.256 -0.314 1.00 . A A . 70 HIS HA 1 1 21 24001 1 1 70 HIS HB2 H -3.944 -10.501 -1.464 1.00 . A A . 70 HIS HB2 1 1 21 24002 1 1 70 HIS HB3 H -2.193 -10.634 -1.588 1.00 . A A . 70 HIS HB3 1 1 21 24003 1 1 70 HIS HD1 H -2.680 -12.896 -0.059 1.00 . A A . 70 HIS HD1 1 1 21 24004 1 1 70 HIS HD2 H -3.614 -9.204 1.729 1.00 . A A . 70 HIS HD2 1 1 21 24005 1 1 70 HIS HE1 H -3.036 -13.344 2.425 1.00 . A A . 70 HIS HE1 1 1 21 24006 1 1 70 HIS N N -3.335 -8.225 -2.370 1.00 . A A . 70 HIS N 1 1 21 24007 1 1 70 HIS ND1 N -2.862 -12.179 0.626 1.00 . A A . 70 HIS ND1 1 1 21 24008 1 1 70 HIS NE2 N -3.361 -11.227 2.555 1.00 . A A . 70 HIS NE2 1 1 21 24009 1 1 70 HIS O O -0.785 -7.743 -1.701 1.00 . A A . 70 HIS O 1 1 21 24010 1 1 71 VAL C C 0.676 -8.405 2.002 1.00 . A A . 71 VAL C 1 1 21 24011 1 1 71 VAL CA C 0.142 -7.468 0.923 1.00 . A A . 71 VAL CA 1 1 21 24012 1 1 71 VAL CB C -0.058 -6.013 1.387 1.00 . A A . 71 VAL CB 1 1 21 24013 1 1 71 VAL CG1 C -0.814 -5.896 2.718 1.00 . A A . 71 VAL CG1 1 1 21 24014 1 1 71 VAL CG2 C 1.279 -5.285 1.503 1.00 . A A . 71 VAL CG2 1 1 21 24015 1 1 71 VAL H H -1.717 -8.381 1.232 1.00 . A A . 71 VAL H 1 1 21 24016 1 1 71 VAL HA H 0.844 -7.475 0.089 1.00 . A A . 71 VAL HA 1 1 21 24017 1 1 71 VAL HB H -0.635 -5.493 0.622 1.00 . A A . 71 VAL HB 1 1 21 24018 1 1 71 VAL HG11 H -1.035 -4.847 2.916 1.00 . A A . 71 VAL HG11 1 1 21 24019 1 1 71 VAL HG12 H -1.749 -6.452 2.675 1.00 . A A . 71 VAL HG12 1 1 21 24020 1 1 71 VAL HG13 H -0.207 -6.284 3.536 1.00 . A A . 71 VAL HG13 1 1 21 24021 1 1 71 VAL HG21 H 1.785 -5.290 0.537 1.00 . A A . 71 VAL HG21 1 1 21 24022 1 1 71 VAL HG22 H 1.114 -4.249 1.800 1.00 . A A . 71 VAL HG22 1 1 21 24023 1 1 71 VAL HG23 H 1.896 -5.783 2.248 1.00 . A A . 71 VAL HG23 1 1 21 24024 1 1 71 VAL N N -1.133 -8.015 0.495 1.00 . A A . 71 VAL N 1 1 21 24025 1 1 71 VAL O O -0.116 -8.941 2.775 1.00 . A A . 71 VAL O 1 1 21 24026 1 1 72 VAL C C 3.566 -8.835 3.838 1.00 . A A . 72 VAL C 1 1 21 24027 1 1 72 VAL CA C 2.622 -9.600 2.913 1.00 . A A . 72 VAL CA 1 1 21 24028 1 1 72 VAL CB C 3.334 -10.724 2.155 1.00 . A A . 72 VAL CB 1 1 21 24029 1 1 72 VAL CG1 C 3.619 -11.901 3.096 1.00 . A A . 72 VAL CG1 1 1 21 24030 1 1 72 VAL CG2 C 2.530 -11.234 0.955 1.00 . A A . 72 VAL CG2 1 1 21 24031 1 1 72 VAL H H 2.596 -8.110 1.412 1.00 . A A . 72 VAL H 1 1 21 24032 1 1 72 VAL HA H 1.867 -10.098 3.510 1.00 . A A . 72 VAL HA 1 1 21 24033 1 1 72 VAL HB H 4.272 -10.324 1.804 1.00 . A A . 72 VAL HB 1 1 21 24034 1 1 72 VAL HG11 H 2.687 -12.340 3.451 1.00 . A A . 72 VAL HG11 1 1 21 24035 1 1 72 VAL HG12 H 4.191 -12.664 2.567 1.00 . A A . 72 VAL HG12 1 1 21 24036 1 1 72 VAL HG13 H 4.204 -11.567 3.954 1.00 . A A . 72 VAL HG13 1 1 21 24037 1 1 72 VAL HG21 H 1.550 -11.586 1.280 1.00 . A A . 72 VAL HG21 1 1 21 24038 1 1 72 VAL HG22 H 2.406 -10.443 0.217 1.00 . A A . 72 VAL HG22 1 1 21 24039 1 1 72 VAL HG23 H 3.070 -12.058 0.488 1.00 . A A . 72 VAL HG23 1 1 21 24040 1 1 72 VAL N N 1.987 -8.653 2.013 1.00 . A A . 72 VAL N 1 1 21 24041 1 1 72 VAL O O 4.357 -7.995 3.406 1.00 . A A . 72 VAL O 1 1 21 24042 1 1 73 ILE C C 5.298 -9.133 6.671 1.00 . A A . 73 ILE C 1 1 21 24043 1 1 73 ILE CA C 4.079 -8.349 6.190 1.00 . A A . 73 ILE CA 1 1 21 24044 1 1 73 ILE CB C 3.065 -8.005 7.295 1.00 . A A . 73 ILE CB 1 1 21 24045 1 1 73 ILE CD1 C 2.101 -5.991 5.964 1.00 . A A . 73 ILE CD1 1 1 21 24046 1 1 73 ILE CG1 C 1.820 -7.292 6.728 1.00 . A A . 73 ILE CG1 1 1 21 24047 1 1 73 ILE CG2 C 3.721 -7.131 8.375 1.00 . A A . 73 ILE CG2 1 1 21 24048 1 1 73 ILE H H 2.857 -9.893 5.370 1.00 . A A . 73 ILE H 1 1 21 24049 1 1 73 ILE HA H 4.435 -7.394 5.806 1.00 . A A . 73 ILE HA 1 1 21 24050 1 1 73 ILE HB H 2.724 -8.929 7.766 1.00 . A A . 73 ILE HB 1 1 21 24051 1 1 73 ILE HD11 H 2.656 -5.288 6.584 1.00 . A A . 73 ILE HD11 1 1 21 24052 1 1 73 ILE HD12 H 2.660 -6.191 5.050 1.00 . A A . 73 ILE HD12 1 1 21 24053 1 1 73 ILE HD13 H 1.152 -5.531 5.688 1.00 . A A . 73 ILE HD13 1 1 21 24054 1 1 73 ILE HG12 H 1.274 -7.968 6.069 1.00 . A A . 73 ILE HG12 1 1 21 24055 1 1 73 ILE HG13 H 1.166 -7.051 7.563 1.00 . A A . 73 ILE HG13 1 1 21 24056 1 1 73 ILE HG21 H 2.965 -6.763 9.068 1.00 . A A . 73 ILE HG21 1 1 21 24057 1 1 73 ILE HG22 H 4.448 -7.709 8.944 1.00 . A A . 73 ILE HG22 1 1 21 24058 1 1 73 ILE HG23 H 4.237 -6.287 7.917 1.00 . A A . 73 ILE HG23 1 1 21 24059 1 1 73 ILE N N 3.435 -9.105 5.131 1.00 . A A . 73 ILE N 1 1 21 24060 1 1 73 ILE O O 5.307 -9.705 7.756 1.00 . A A . 73 ILE O 1 1 21 24061 1 1 74 GLU C C 8.460 -9.214 7.224 1.00 . A A . 74 GLU C 1 1 21 24062 1 1 74 GLU CA C 7.599 -9.826 6.111 1.00 . A A . 74 GLU CA 1 1 21 24063 1 1 74 GLU CB C 8.386 -10.018 4.815 1.00 . A A . 74 GLU CB 1 1 21 24064 1 1 74 GLU CD C 7.113 -12.016 3.938 1.00 . A A . 74 GLU CD 1 1 21 24065 1 1 74 GLU CG C 8.468 -11.490 4.388 1.00 . A A . 74 GLU CG 1 1 21 24066 1 1 74 GLU H H 6.229 -8.714 4.944 1.00 . A A . 74 GLU H 1 1 21 24067 1 1 74 GLU HA H 7.294 -10.794 6.438 1.00 . A A . 74 GLU HA 1 1 21 24068 1 1 74 GLU HB2 H 7.912 -9.455 4.021 1.00 . A A . 74 GLU HB2 1 1 21 24069 1 1 74 GLU HB3 H 9.393 -9.647 4.969 1.00 . A A . 74 GLU HB3 1 1 21 24070 1 1 74 GLU HG2 H 9.156 -11.580 3.547 1.00 . A A . 74 GLU HG2 1 1 21 24071 1 1 74 GLU HG3 H 8.847 -12.098 5.210 1.00 . A A . 74 GLU HG3 1 1 21 24072 1 1 74 GLU N N 6.353 -9.119 5.853 1.00 . A A . 74 GLU N 1 1 21 24073 1 1 74 GLU O O 9.550 -9.701 7.515 1.00 . A A . 74 GLU O 1 1 21 24074 1 1 74 GLU OE1 O 6.662 -11.552 2.871 1.00 . A A . 74 GLU OE1 1 1 21 24075 1 1 74 GLU OE2 O 6.548 -12.850 4.678 1.00 . A A . 74 GLU OE2 1 1 21 24076 1 1 75 GLY C C 9.916 -6.733 8.338 1.00 . A A . 75 GLY C 1 1 21 24077 1 1 75 GLY CA C 8.670 -7.417 8.891 1.00 . A A . 75 GLY CA 1 1 21 24078 1 1 75 GLY H H 7.073 -7.832 7.526 1.00 . A A . 75 GLY H 1 1 21 24079 1 1 75 GLY HA2 H 8.001 -6.670 9.319 1.00 . A A . 75 GLY HA2 1 1 21 24080 1 1 75 GLY HA3 H 8.958 -8.118 9.676 1.00 . A A . 75 GLY HA3 1 1 21 24081 1 1 75 GLY N N 7.979 -8.133 7.832 1.00 . A A . 75 GLY N 1 1 21 24082 1 1 75 GLY O O 11.037 -7.200 8.546 1.00 . A A . 75 GLY O 1 1 21 24083 1 1 76 ARG C C 10.346 -3.323 7.458 1.00 . A A . 76 ARG C 1 1 21 24084 1 1 76 ARG CA C 10.779 -4.756 7.135 1.00 . A A . 76 ARG CA 1 1 21 24085 1 1 76 ARG CB C 10.982 -4.971 5.622 1.00 . A A . 76 ARG CB 1 1 21 24086 1 1 76 ARG CD C 12.578 -6.955 5.506 1.00 . A A . 76 ARG CD 1 1 21 24087 1 1 76 ARG CG C 12.402 -5.445 5.289 1.00 . A A . 76 ARG CG 1 1 21 24088 1 1 76 ARG CZ C 14.468 -7.352 7.113 1.00 . A A . 76 ARG CZ 1 1 21 24089 1 1 76 ARG H H 8.825 -5.156 7.627 1.00 . A A . 76 ARG H 1 1 21 24090 1 1 76 ARG HA H 11.706 -4.935 7.678 1.00 . A A . 76 ARG HA 1 1 21 24091 1 1 76 ARG HB2 H 10.250 -5.672 5.220 1.00 . A A . 76 ARG HB2 1 1 21 24092 1 1 76 ARG HB3 H 10.828 -4.018 5.117 1.00 . A A . 76 ARG HB3 1 1 21 24093 1 1 76 ARG HD2 H 11.876 -7.327 6.248 1.00 . A A . 76 ARG HD2 1 1 21 24094 1 1 76 ARG HD3 H 12.330 -7.462 4.572 1.00 . A A . 76 ARG HD3 1 1 21 24095 1 1 76 ARG HE H 14.593 -7.418 5.085 1.00 . A A . 76 ARG HE 1 1 21 24096 1 1 76 ARG HG2 H 12.608 -5.223 4.241 1.00 . A A . 76 ARG HG2 1 1 21 24097 1 1 76 ARG HG3 H 13.109 -4.873 5.894 1.00 . A A . 76 ARG HG3 1 1 21 24098 1 1 76 ARG HH11 H 12.666 -7.147 8.088 1.00 . A A . 76 ARG HH11 1 1 21 24099 1 1 76 ARG HH12 H 14.037 -7.263 9.126 1.00 . A A . 76 ARG HH12 1 1 21 24100 1 1 76 ARG HH21 H 16.398 -7.626 6.493 1.00 . A A . 76 ARG HH21 1 1 21 24101 1 1 76 ARG HH22 H 16.180 -7.595 8.212 1.00 . A A . 76 ARG HH22 1 1 21 24102 1 1 76 ARG N N 9.727 -5.621 7.630 1.00 . A A . 76 ARG N 1 1 21 24103 1 1 76 ARG NE N 13.968 -7.283 5.866 1.00 . A A . 76 ARG NE 1 1 21 24104 1 1 76 ARG NH1 N 13.679 -7.229 8.187 1.00 . A A . 76 ARG NH1 1 1 21 24105 1 1 76 ARG NH2 N 15.781 -7.543 7.287 1.00 . A A . 76 ARG NH2 1 1 21 24106 1 1 76 ARG O O 11.164 -2.414 7.207 1.00 . A A . 76 ARG O 1 1 21 24107 1 1 76 ARG OXT O 9.210 -3.176 7.967 1.00 . A A . 76 ARG OXT 1 1 21 24108 2 2 1 CU CU CU -1.495 -5.638 -13.909 1.00 . B A . 77 CU CU 1 1 22 24109 1 1 1 MET C C 1.343 19.476 14.911 1.00 . A A . 1 MET C 1 1 22 24110 1 1 1 MET CA C 2.180 20.535 14.203 1.00 . A A . 1 MET CA 1 1 22 24111 1 1 1 MET CB C 3.676 20.212 14.320 1.00 . A A . 1 MET CB 1 1 22 24112 1 1 1 MET CE C 6.958 21.911 12.307 1.00 . A A . 1 MET CE 1 1 22 24113 1 1 1 MET CG C 4.545 21.054 13.375 1.00 . A A . 1 MET CG 1 1 22 24114 1 1 1 MET H1 H 1.930 21.659 15.838 1.00 . A A . 1 MET H1 1 1 22 24115 1 1 1 MET H2 H 2.494 22.554 14.546 1.00 . A A . 1 MET H2 1 1 22 24116 1 1 1 MET H3 H 0.907 22.070 14.631 1.00 . A A . 1 MET H3 1 1 22 24117 1 1 1 MET HA H 1.902 20.574 13.149 1.00 . A A . 1 MET HA 1 1 22 24118 1 1 1 MET HB2 H 4.005 20.370 15.350 1.00 . A A . 1 MET HB2 1 1 22 24119 1 1 1 MET HB3 H 3.839 19.162 14.071 1.00 . A A . 1 MET HB3 1 1 22 24120 1 1 1 MET HE1 H 6.600 22.927 12.462 1.00 . A A . 1 MET HE1 1 1 22 24121 1 1 1 MET HE2 H 8.047 21.902 12.339 1.00 . A A . 1 MET HE2 1 1 22 24122 1 1 1 MET HE3 H 6.621 21.542 11.340 1.00 . A A . 1 MET HE3 1 1 22 24123 1 1 1 MET HG2 H 4.312 20.778 12.346 1.00 . A A . 1 MET HG2 1 1 22 24124 1 1 1 MET HG3 H 4.333 22.113 13.511 1.00 . A A . 1 MET HG3 1 1 22 24125 1 1 1 MET N N 1.864 21.824 14.840 1.00 . A A . 1 MET N 1 1 22 24126 1 1 1 MET O O 1.067 19.649 16.095 1.00 . A A . 1 MET O 1 1 22 24127 1 1 1 MET SD S 6.327 20.836 13.615 1.00 . A A . 1 MET SD 1 1 22 24128 1 1 2 LEU C C 0.307 16.255 13.531 1.00 . A A . 2 LEU C 1 1 22 24129 1 1 2 LEU CA C 0.204 17.272 14.673 1.00 . A A . 2 LEU CA 1 1 22 24130 1 1 2 LEU CB C -1.265 17.619 14.980 1.00 . A A . 2 LEU CB 1 1 22 24131 1 1 2 LEU CD1 C -1.532 17.497 17.485 1.00 . A A . 2 LEU CD1 1 1 22 24132 1 1 2 LEU CD2 C -3.325 16.572 16.000 1.00 . A A . 2 LEU CD2 1 1 22 24133 1 1 2 LEU CG C -1.816 16.789 16.154 1.00 . A A . 2 LEU CG 1 1 22 24134 1 1 2 LEU H H 1.193 18.355 13.212 1.00 . A A . 2 LEU H 1 1 22 24135 1 1 2 LEU HA H 0.711 16.891 15.561 1.00 . A A . 2 LEU HA 1 1 22 24136 1 1 2 LEU HB2 H -1.370 18.676 15.228 1.00 . A A . 2 LEU HB2 1 1 22 24137 1 1 2 LEU HB3 H -1.862 17.432 14.086 1.00 . A A . 2 LEU HB3 1 1 22 24138 1 1 2 LEU HD11 H -2.062 18.450 17.524 1.00 . A A . 2 LEU HD11 1 1 22 24139 1 1 2 LEU HD12 H -1.867 16.874 18.314 1.00 . A A . 2 LEU HD12 1 1 22 24140 1 1 2 LEU HD13 H -0.462 17.681 17.592 1.00 . A A . 2 LEU HD13 1 1 22 24141 1 1 2 LEU HD21 H -3.841 17.530 15.940 1.00 . A A . 2 LEU HD21 1 1 22 24142 1 1 2 LEU HD22 H -3.521 16.000 15.091 1.00 . A A . 2 LEU HD22 1 1 22 24143 1 1 2 LEU HD23 H -3.706 16.011 16.854 1.00 . A A . 2 LEU HD23 1 1 22 24144 1 1 2 LEU HG H -1.343 15.808 16.175 1.00 . A A . 2 LEU HG 1 1 22 24145 1 1 2 LEU N N 0.924 18.440 14.187 1.00 . A A . 2 LEU N 1 1 22 24146 1 1 2 LEU O O 0.752 16.644 12.451 1.00 . A A . 2 LEU O 1 1 22 24147 1 1 3 SER C C 1.343 13.726 12.194 1.00 . A A . 3 SER C 1 1 22 24148 1 1 3 SER CA C -0.072 13.952 12.733 1.00 . A A . 3 SER CA 1 1 22 24149 1 1 3 SER CB C -1.063 14.269 11.606 1.00 . A A . 3 SER CB 1 1 22 24150 1 1 3 SER H H -0.485 14.755 14.646 1.00 . A A . 3 SER H 1 1 22 24151 1 1 3 SER HA H -0.400 13.032 13.215 1.00 . A A . 3 SER HA 1 1 22 24152 1 1 3 SER HB2 H -0.793 15.196 11.100 1.00 . A A . 3 SER HB2 1 1 22 24153 1 1 3 SER HB3 H -1.036 13.466 10.866 1.00 . A A . 3 SER HB3 1 1 22 24154 1 1 3 SER HG H -2.678 13.465 12.293 1.00 . A A . 3 SER HG 1 1 22 24155 1 1 3 SER N N -0.095 14.999 13.750 1.00 . A A . 3 SER N 1 1 22 24156 1 1 3 SER O O 1.735 14.310 11.184 1.00 . A A . 3 SER O 1 1 22 24157 1 1 3 SER OG O -2.367 14.368 12.148 1.00 . A A . 3 SER OG 1 1 22 24158 1 1 4 GLU C C 3.306 11.719 11.063 1.00 . A A . 4 GLU C 1 1 22 24159 1 1 4 GLU CA C 3.425 12.468 12.392 1.00 . A A . 4 GLU CA 1 1 22 24160 1 1 4 GLU CB C 4.118 11.614 13.454 1.00 . A A . 4 GLU CB 1 1 22 24161 1 1 4 GLU CD C 5.946 11.549 15.170 1.00 . A A . 4 GLU CD 1 1 22 24162 1 1 4 GLU CG C 4.930 12.424 14.448 1.00 . A A . 4 GLU CG 1 1 22 24163 1 1 4 GLU H H 1.731 12.343 13.635 1.00 . A A . 4 GLU H 1 1 22 24164 1 1 4 GLU HA H 4.027 13.351 12.229 1.00 . A A . 4 GLU HA 1 1 22 24165 1 1 4 GLU HB2 H 3.386 11.065 14.012 1.00 . A A . 4 GLU HB2 1 1 22 24166 1 1 4 GLU HB3 H 4.796 10.912 13.001 1.00 . A A . 4 GLU HB3 1 1 22 24167 1 1 4 GLU HG2 H 5.466 13.191 13.909 1.00 . A A . 4 GLU HG2 1 1 22 24168 1 1 4 GLU HG3 H 4.250 12.875 15.156 1.00 . A A . 4 GLU HG3 1 1 22 24169 1 1 4 GLU N N 2.117 12.872 12.871 1.00 . A A . 4 GLU N 1 1 22 24170 1 1 4 GLU O O 2.213 11.489 10.558 1.00 . A A . 4 GLU O 1 1 22 24171 1 1 4 GLU OE1 O 6.990 11.271 14.543 1.00 . A A . 4 GLU OE1 1 1 22 24172 1 1 4 GLU OE2 O 5.650 11.159 16.319 1.00 . A A . 4 GLU OE2 1 1 22 24173 1 1 5 GLN C C 5.555 9.437 9.502 1.00 . A A . 5 GLN C 1 1 22 24174 1 1 5 GLN CA C 4.506 10.517 9.294 1.00 . A A . 5 GLN CA 1 1 22 24175 1 1 5 GLN CB C 4.910 11.386 8.104 1.00 . A A . 5 GLN CB 1 1 22 24176 1 1 5 GLN CD C 2.727 11.970 6.894 1.00 . A A . 5 GLN CD 1 1 22 24177 1 1 5 GLN CG C 3.870 12.465 7.773 1.00 . A A . 5 GLN CG 1 1 22 24178 1 1 5 GLN H H 5.330 11.583 10.907 1.00 . A A . 5 GLN H 1 1 22 24179 1 1 5 GLN HA H 3.540 10.053 9.115 1.00 . A A . 5 GLN HA 1 1 22 24180 1 1 5 GLN HB2 H 5.843 11.867 8.382 1.00 . A A . 5 GLN HB2 1 1 22 24181 1 1 5 GLN HB3 H 5.121 10.774 7.224 1.00 . A A . 5 GLN HB3 1 1 22 24182 1 1 5 GLN HE21 H 3.209 10.008 7.142 1.00 . A A . 5 GLN HE21 1 1 22 24183 1 1 5 GLN HE22 H 1.904 10.324 6.041 1.00 . A A . 5 GLN HE22 1 1 22 24184 1 1 5 GLN HG2 H 3.449 12.914 8.673 1.00 . A A . 5 GLN HG2 1 1 22 24185 1 1 5 GLN HG3 H 4.392 13.257 7.242 1.00 . A A . 5 GLN HG3 1 1 22 24186 1 1 5 GLN N N 4.446 11.341 10.484 1.00 . A A . 5 GLN N 1 1 22 24187 1 1 5 GLN NE2 N 2.617 10.663 6.659 1.00 . A A . 5 GLN NE2 1 1 22 24188 1 1 5 GLN O O 6.625 9.715 10.038 1.00 . A A . 5 GLN O 1 1 22 24189 1 1 5 GLN OE1 O 1.961 12.779 6.387 1.00 . A A . 5 GLN OE1 1 1 22 24190 1 1 6 LYS C C 6.004 6.540 7.470 1.00 . A A . 6 LYS C 1 1 22 24191 1 1 6 LYS CA C 6.217 7.157 8.844 1.00 . A A . 6 LYS CA 1 1 22 24192 1 1 6 LYS CB C 6.123 6.091 9.944 1.00 . A A . 6 LYS CB 1 1 22 24193 1 1 6 LYS CD C 7.959 5.686 11.730 1.00 . A A . 6 LYS CD 1 1 22 24194 1 1 6 LYS CE C 9.210 5.830 10.845 1.00 . A A . 6 LYS CE 1 1 22 24195 1 1 6 LYS CG C 6.772 6.549 11.261 1.00 . A A . 6 LYS CG 1 1 22 24196 1 1 6 LYS H H 4.357 8.109 8.585 1.00 . A A . 6 LYS H 1 1 22 24197 1 1 6 LYS HA H 7.222 7.559 8.841 1.00 . A A . 6 LYS HA 1 1 22 24198 1 1 6 LYS HB2 H 5.074 5.859 10.092 1.00 . A A . 6 LYS HB2 1 1 22 24199 1 1 6 LYS HB3 H 6.594 5.171 9.609 1.00 . A A . 6 LYS HB3 1 1 22 24200 1 1 6 LYS HD2 H 8.225 6.058 12.723 1.00 . A A . 6 LYS HD2 1 1 22 24201 1 1 6 LYS HD3 H 7.658 4.642 11.841 1.00 . A A . 6 LYS HD3 1 1 22 24202 1 1 6 LYS HE2 H 9.231 6.835 10.416 1.00 . A A . 6 LYS HE2 1 1 22 24203 1 1 6 LYS HE3 H 10.103 5.720 11.463 1.00 . A A . 6 LYS HE3 1 1 22 24204 1 1 6 LYS HG2 H 7.099 7.587 11.191 1.00 . A A . 6 LYS HG2 1 1 22 24205 1 1 6 LYS HG3 H 6.014 6.518 12.041 1.00 . A A . 6 LYS HG3 1 1 22 24206 1 1 6 LYS HZ1 H 9.824 5.279 8.992 1.00 . A A . 6 LYS HZ1 1 1 22 24207 1 1 6 LYS HZ2 H 9.742 3.981 10.025 1.00 . A A . 6 LYS HZ2 1 1 22 24208 1 1 6 LYS HZ3 H 8.405 4.640 9.322 1.00 . A A . 6 LYS HZ3 1 1 22 24209 1 1 6 LYS N N 5.257 8.227 9.035 1.00 . A A . 6 LYS N 1 1 22 24210 1 1 6 LYS NZ N 9.295 4.839 9.750 1.00 . A A . 6 LYS NZ 1 1 22 24211 1 1 6 LYS O O 4.922 6.614 6.887 1.00 . A A . 6 LYS O 1 1 22 24212 1 1 7 GLU C C 7.291 3.735 6.382 1.00 . A A . 7 GLU C 1 1 22 24213 1 1 7 GLU CA C 7.234 5.136 5.815 1.00 . A A . 7 GLU CA 1 1 22 24214 1 1 7 GLU CB C 8.561 5.457 5.093 1.00 . A A . 7 GLU CB 1 1 22 24215 1 1 7 GLU CD C 10.101 6.692 6.693 1.00 . A A . 7 GLU CD 1 1 22 24216 1 1 7 GLU CG C 9.218 6.801 5.452 1.00 . A A . 7 GLU CG 1 1 22 24217 1 1 7 GLU H H 7.886 5.855 7.612 1.00 . A A . 7 GLU H 1 1 22 24218 1 1 7 GLU HA H 6.387 5.279 5.150 1.00 . A A . 7 GLU HA 1 1 22 24219 1 1 7 GLU HB2 H 9.302 4.681 5.295 1.00 . A A . 7 GLU HB2 1 1 22 24220 1 1 7 GLU HB3 H 8.376 5.430 4.020 1.00 . A A . 7 GLU HB3 1 1 22 24221 1 1 7 GLU HG2 H 9.867 7.082 4.622 1.00 . A A . 7 GLU HG2 1 1 22 24222 1 1 7 GLU HG3 H 8.473 7.585 5.578 1.00 . A A . 7 GLU HG3 1 1 22 24223 1 1 7 GLU N N 7.081 5.924 7.003 1.00 . A A . 7 GLU N 1 1 22 24224 1 1 7 GLU O O 8.137 3.463 7.243 1.00 . A A . 7 GLU O 1 1 22 24225 1 1 7 GLU OE1 O 9.547 6.363 7.767 1.00 . A A . 7 GLU OE1 1 1 22 24226 1 1 7 GLU OE2 O 11.325 6.884 6.558 1.00 . A A . 7 GLU OE2 1 1 22 24227 1 1 8 ILE C C 6.990 0.816 4.944 1.00 . A A . 8 ILE C 1 1 22 24228 1 1 8 ILE CA C 6.476 1.470 6.230 1.00 . A A . 8 ILE CA 1 1 22 24229 1 1 8 ILE CB C 5.104 1.006 6.706 1.00 . A A . 8 ILE CB 1 1 22 24230 1 1 8 ILE CD1 C 5.315 1.980 9.005 1.00 . A A . 8 ILE CD1 1 1 22 24231 1 1 8 ILE CG1 C 4.435 1.872 7.780 1.00 . A A . 8 ILE CG1 1 1 22 24232 1 1 8 ILE CG2 C 5.195 -0.435 7.148 1.00 . A A . 8 ILE CG2 1 1 22 24233 1 1 8 ILE H H 5.628 3.127 5.338 1.00 . A A . 8 ILE H 1 1 22 24234 1 1 8 ILE HA H 7.184 1.261 7.020 1.00 . A A . 8 ILE HA 1 1 22 24235 1 1 8 ILE HB H 4.453 1.071 5.874 1.00 . A A . 8 ILE HB 1 1 22 24236 1 1 8 ILE HD11 H 5.510 0.978 9.369 1.00 . A A . 8 ILE HD11 1 1 22 24237 1 1 8 ILE HD12 H 6.240 2.458 8.710 1.00 . A A . 8 ILE HD12 1 1 22 24238 1 1 8 ILE HD13 H 4.807 2.572 9.763 1.00 . A A . 8 ILE HD13 1 1 22 24239 1 1 8 ILE HG12 H 4.226 2.872 7.398 1.00 . A A . 8 ILE HG12 1 1 22 24240 1 1 8 ILE HG13 H 3.498 1.409 8.084 1.00 . A A . 8 ILE HG13 1 1 22 24241 1 1 8 ILE HG21 H 6.075 -0.511 7.782 1.00 . A A . 8 ILE HG21 1 1 22 24242 1 1 8 ILE HG22 H 4.294 -0.714 7.684 1.00 . A A . 8 ILE HG22 1 1 22 24243 1 1 8 ILE HG23 H 5.297 -1.042 6.256 1.00 . A A . 8 ILE HG23 1 1 22 24244 1 1 8 ILE N N 6.377 2.873 5.965 1.00 . A A . 8 ILE N 1 1 22 24245 1 1 8 ILE O O 7.015 1.456 3.889 1.00 . A A . 8 ILE O 1 1 22 24246 1 1 9 ALA C C 7.398 -2.644 4.120 1.00 . A A . 9 ALA C 1 1 22 24247 1 1 9 ALA CA C 7.927 -1.229 3.919 1.00 . A A . 9 ALA CA 1 1 22 24248 1 1 9 ALA CB C 9.458 -1.238 3.908 1.00 . A A . 9 ALA CB 1 1 22 24249 1 1 9 ALA H H 7.362 -0.919 5.916 1.00 . A A . 9 ALA H 1 1 22 24250 1 1 9 ALA HA H 7.563 -0.816 2.982 1.00 . A A . 9 ALA HA 1 1 22 24251 1 1 9 ALA HB1 H 9.810 -1.738 3.004 1.00 . A A . 9 ALA HB1 1 1 22 24252 1 1 9 ALA HB2 H 9.845 -0.221 3.932 1.00 . A A . 9 ALA HB2 1 1 22 24253 1 1 9 ALA HB3 H 9.836 -1.772 4.779 1.00 . A A . 9 ALA HB3 1 1 22 24254 1 1 9 ALA N N 7.448 -0.432 5.035 1.00 . A A . 9 ALA N 1 1 22 24255 1 1 9 ALA O O 7.509 -3.154 5.235 1.00 . A A . 9 ALA O 1 1 22 24256 1 1 10 MET C C 6.323 -5.292 1.766 1.00 . A A . 10 MET C 1 1 22 24257 1 1 10 MET CA C 6.406 -4.667 3.167 1.00 . A A . 10 MET CA 1 1 22 24258 1 1 10 MET CB C 5.139 -4.829 4.025 1.00 . A A . 10 MET CB 1 1 22 24259 1 1 10 MET CE C 2.573 -2.729 5.338 1.00 . A A . 10 MET CE 1 1 22 24260 1 1 10 MET CG C 3.880 -4.206 3.417 1.00 . A A . 10 MET CG 1 1 22 24261 1 1 10 MET H H 6.746 -2.801 2.188 1.00 . A A . 10 MET H 1 1 22 24262 1 1 10 MET HA H 7.201 -5.213 3.679 1.00 . A A . 10 MET HA 1 1 22 24263 1 1 10 MET HB2 H 4.963 -5.891 4.158 1.00 . A A . 10 MET HB2 1 1 22 24264 1 1 10 MET HB3 H 5.294 -4.409 5.019 1.00 . A A . 10 MET HB3 1 1 22 24265 1 1 10 MET HE1 H 3.172 -3.275 6.065 1.00 . A A . 10 MET HE1 1 1 22 24266 1 1 10 MET HE2 H 2.288 -1.760 5.745 1.00 . A A . 10 MET HE2 1 1 22 24267 1 1 10 MET HE3 H 1.675 -3.298 5.101 1.00 . A A . 10 MET HE3 1 1 22 24268 1 1 10 MET HG2 H 3.908 -4.311 2.335 1.00 . A A . 10 MET HG2 1 1 22 24269 1 1 10 MET HG3 H 3.039 -4.778 3.797 1.00 . A A . 10 MET HG3 1 1 22 24270 1 1 10 MET N N 6.824 -3.271 3.089 1.00 . A A . 10 MET N 1 1 22 24271 1 1 10 MET O O 6.606 -4.614 0.780 1.00 . A A . 10 MET O 1 1 22 24272 1 1 10 MET SD S 3.528 -2.478 3.823 1.00 . A A . 10 MET SD 1 1 22 24273 1 1 11 GLN C C 4.446 -7.294 -0.099 1.00 . A A . 11 GLN C 1 1 22 24274 1 1 11 GLN CA C 5.877 -7.355 0.451 1.00 . A A . 11 GLN CA 1 1 22 24275 1 1 11 GLN CB C 6.274 -8.815 0.753 1.00 . A A . 11 GLN CB 1 1 22 24276 1 1 11 GLN CD C 8.457 -8.655 -0.490 1.00 . A A . 11 GLN CD 1 1 22 24277 1 1 11 GLN CG C 7.791 -9.033 0.822 1.00 . A A . 11 GLN CG 1 1 22 24278 1 1 11 GLN H H 5.602 -7.034 2.515 1.00 . A A . 11 GLN H 1 1 22 24279 1 1 11 GLN HA H 6.530 -6.929 -0.310 1.00 . A A . 11 GLN HA 1 1 22 24280 1 1 11 GLN HB2 H 5.862 -9.115 1.713 1.00 . A A . 11 GLN HB2 1 1 22 24281 1 1 11 GLN HB3 H 5.856 -9.477 -0.008 1.00 . A A . 11 GLN HB3 1 1 22 24282 1 1 11 GLN HE21 H 7.175 -9.834 -1.577 1.00 . A A . 11 GLN HE21 1 1 22 24283 1 1 11 GLN HE22 H 8.149 -8.704 -2.474 1.00 . A A . 11 GLN HE22 1 1 22 24284 1 1 11 GLN HG2 H 8.209 -8.427 1.626 1.00 . A A . 11 GLN HG2 1 1 22 24285 1 1 11 GLN HG3 H 7.999 -10.083 1.029 1.00 . A A . 11 GLN HG3 1 1 22 24286 1 1 11 GLN N N 5.981 -6.583 1.687 1.00 . A A . 11 GLN N 1 1 22 24287 1 1 11 GLN NE2 N 7.925 -9.165 -1.596 1.00 . A A . 11 GLN NE2 1 1 22 24288 1 1 11 GLN O O 3.523 -6.906 0.615 1.00 . A A . 11 GLN O 1 1 22 24289 1 1 11 GLN OE1 O 9.393 -7.864 -0.508 1.00 . A A . 11 GLN OE1 1 1 22 24290 1 1 12 VAL C C 2.760 -9.163 -2.669 1.00 . A A . 12 VAL C 1 1 22 24291 1 1 12 VAL CA C 2.928 -7.809 -1.981 1.00 . A A . 12 VAL CA 1 1 22 24292 1 1 12 VAL CB C 2.693 -6.647 -2.964 1.00 . A A . 12 VAL CB 1 1 22 24293 1 1 12 VAL CG1 C 2.168 -5.415 -2.224 1.00 . A A . 12 VAL CG1 1 1 22 24294 1 1 12 VAL CG2 C 3.948 -6.272 -3.760 1.00 . A A . 12 VAL CG2 1 1 22 24295 1 1 12 VAL H H 5.022 -8.023 -1.919 1.00 . A A . 12 VAL H 1 1 22 24296 1 1 12 VAL HA H 2.156 -7.781 -1.220 1.00 . A A . 12 VAL HA 1 1 22 24297 1 1 12 VAL HB H 1.924 -6.952 -3.672 1.00 . A A . 12 VAL HB 1 1 22 24298 1 1 12 VAL HG11 H 2.898 -5.103 -1.483 1.00 . A A . 12 VAL HG11 1 1 22 24299 1 1 12 VAL HG12 H 2.000 -4.600 -2.929 1.00 . A A . 12 VAL HG12 1 1 22 24300 1 1 12 VAL HG13 H 1.226 -5.651 -1.730 1.00 . A A . 12 VAL HG13 1 1 22 24301 1 1 12 VAL HG21 H 4.714 -5.851 -3.109 1.00 . A A . 12 VAL HG21 1 1 22 24302 1 1 12 VAL HG22 H 4.347 -7.149 -4.272 1.00 . A A . 12 VAL HG22 1 1 22 24303 1 1 12 VAL HG23 H 3.676 -5.521 -4.500 1.00 . A A . 12 VAL HG23 1 1 22 24304 1 1 12 VAL N N 4.244 -7.707 -1.355 1.00 . A A . 12 VAL N 1 1 22 24305 1 1 12 VAL O O 3.750 -9.801 -3.011 1.00 . A A . 12 VAL O 1 1 22 24306 1 1 13 SER C C -0.249 -10.597 -4.206 1.00 . A A . 13 SER C 1 1 22 24307 1 1 13 SER CA C 1.114 -10.807 -3.539 1.00 . A A . 13 SER CA 1 1 22 24308 1 1 13 SER CB C 1.043 -11.969 -2.538 1.00 . A A . 13 SER CB 1 1 22 24309 1 1 13 SER H H 0.733 -8.980 -2.565 1.00 . A A . 13 SER H 1 1 22 24310 1 1 13 SER HA H 1.847 -11.042 -4.315 1.00 . A A . 13 SER HA 1 1 22 24311 1 1 13 SER HB2 H 0.397 -11.695 -1.704 1.00 . A A . 13 SER HB2 1 1 22 24312 1 1 13 SER HB3 H 0.631 -12.852 -3.028 1.00 . A A . 13 SER HB3 1 1 22 24313 1 1 13 SER HG H 2.277 -13.028 -1.449 1.00 . A A . 13 SER HG 1 1 22 24314 1 1 13 SER N N 1.503 -9.581 -2.859 1.00 . A A . 13 SER N 1 1 22 24315 1 1 13 SER O O -0.953 -9.633 -3.909 1.00 . A A . 13 SER O 1 1 22 24316 1 1 13 SER OG O 2.331 -12.288 -2.059 1.00 . A A . 13 SER OG 1 1 22 24317 1 1 14 GLY C C -1.741 -10.314 -6.885 1.00 . A A . 14 GLY C 1 1 22 24318 1 1 14 GLY CA C -1.869 -11.423 -5.846 1.00 . A A . 14 GLY CA 1 1 22 24319 1 1 14 GLY H H 0.000 -12.283 -5.306 1.00 . A A . 14 GLY H 1 1 22 24320 1 1 14 GLY HA2 H -2.066 -12.372 -6.346 1.00 . A A . 14 GLY HA2 1 1 22 24321 1 1 14 GLY HA3 H -2.698 -11.204 -5.171 1.00 . A A . 14 GLY HA3 1 1 22 24322 1 1 14 GLY N N -0.627 -11.521 -5.095 1.00 . A A . 14 GLY N 1 1 22 24323 1 1 14 GLY O O -2.399 -9.284 -6.782 1.00 . A A . 14 GLY O 1 1 22 24324 1 1 15 MET C C -0.222 -10.258 -10.204 1.00 . A A . 15 MET C 1 1 22 24325 1 1 15 MET CA C -0.533 -9.547 -8.890 1.00 . A A . 15 MET CA 1 1 22 24326 1 1 15 MET CB C 0.659 -8.712 -8.398 1.00 . A A . 15 MET CB 1 1 22 24327 1 1 15 MET CE C 3.535 -10.981 -10.130 1.00 . A A . 15 MET CE 1 1 22 24328 1 1 15 MET CG C 2.000 -9.458 -8.384 1.00 . A A . 15 MET CG 1 1 22 24329 1 1 15 MET H H -0.402 -11.419 -7.960 1.00 . A A . 15 MET H 1 1 22 24330 1 1 15 MET HA H -1.385 -8.884 -9.052 1.00 . A A . 15 MET HA 1 1 22 24331 1 1 15 MET HB2 H 0.765 -7.850 -9.054 1.00 . A A . 15 MET HB2 1 1 22 24332 1 1 15 MET HB3 H 0.446 -8.369 -7.388 1.00 . A A . 15 MET HB3 1 1 22 24333 1 1 15 MET HE1 H 4.137 -11.029 -11.036 1.00 . A A . 15 MET HE1 1 1 22 24334 1 1 15 MET HE2 H 4.137 -11.268 -9.269 1.00 . A A . 15 MET HE2 1 1 22 24335 1 1 15 MET HE3 H 2.680 -11.650 -10.229 1.00 . A A . 15 MET HE3 1 1 22 24336 1 1 15 MET HG2 H 2.625 -9.043 -7.592 1.00 . A A . 15 MET HG2 1 1 22 24337 1 1 15 MET HG3 H 1.836 -10.511 -8.162 1.00 . A A . 15 MET HG3 1 1 22 24338 1 1 15 MET N N -0.870 -10.528 -7.876 1.00 . A A . 15 MET N 1 1 22 24339 1 1 15 MET O O -0.019 -11.472 -10.211 1.00 . A A . 15 MET O 1 1 22 24340 1 1 15 MET SD S 2.944 -9.289 -9.922 1.00 . A A . 15 MET SD 1 1 22 24341 1 1 16 THR C C 1.439 -8.994 -13.068 1.00 . A A . 16 THR C 1 1 22 24342 1 1 16 THR CA C 0.350 -9.951 -12.585 1.00 . A A . 16 THR CA 1 1 22 24343 1 1 16 THR CB C -0.789 -10.069 -13.609 1.00 . A A . 16 THR CB 1 1 22 24344 1 1 16 THR CG2 C -1.478 -11.434 -13.507 1.00 . A A . 16 THR CG2 1 1 22 24345 1 1 16 THR H H -0.331 -8.504 -11.193 1.00 . A A . 16 THR H 1 1 22 24346 1 1 16 THR HA H 0.823 -10.929 -12.484 1.00 . A A . 16 THR HA 1 1 22 24347 1 1 16 THR HB H -0.382 -9.975 -14.618 1.00 . A A . 16 THR HB 1 1 22 24348 1 1 16 THR HG1 H -2.188 -9.205 -12.568 1.00 . A A . 16 THR HG1 1 1 22 24349 1 1 16 THR HG21 H -0.776 -12.217 -13.800 1.00 . A A . 16 THR HG21 1 1 22 24350 1 1 16 THR HG22 H -1.810 -11.622 -12.486 1.00 . A A . 16 THR HG22 1 1 22 24351 1 1 16 THR HG23 H -2.335 -11.465 -14.179 1.00 . A A . 16 THR HG23 1 1 22 24352 1 1 16 THR N N -0.163 -9.495 -11.298 1.00 . A A . 16 THR N 1 1 22 24353 1 1 16 THR O O 2.578 -9.416 -13.264 1.00 . A A . 16 THR O 1 1 22 24354 1 1 16 THR OG1 O -1.737 -9.040 -13.401 1.00 . A A . 16 THR OG1 1 1 22 24355 1 1 17 CYS C C 2.377 -5.690 -12.751 1.00 . A A . 17 CYS C 1 1 22 24356 1 1 17 CYS CA C 1.990 -6.713 -13.819 1.00 . A A . 17 CYS CA 1 1 22 24357 1 1 17 CYS CB C 1.355 -6.059 -15.055 1.00 . A A . 17 CYS CB 1 1 22 24358 1 1 17 CYS H H 0.132 -7.439 -13.114 1.00 . A A . 17 CYS H 1 1 22 24359 1 1 17 CYS HA H 2.908 -7.194 -14.161 1.00 . A A . 17 CYS HA 1 1 22 24360 1 1 17 CYS HB2 H 2.075 -5.383 -15.520 1.00 . A A . 17 CYS HB2 1 1 22 24361 1 1 17 CYS HB3 H 1.094 -6.836 -15.774 1.00 . A A . 17 CYS HB3 1 1 22 24362 1 1 17 CYS N N 1.087 -7.721 -13.283 1.00 . A A . 17 CYS N 1 1 22 24363 1 1 17 CYS O O 1.607 -5.384 -11.839 1.00 . A A . 17 CYS O 1 1 22 24364 1 1 17 CYS SG S -0.140 -5.113 -14.643 1.00 . A A . 17 CYS SG 1 1 22 24365 1 1 18 ALA C C 3.364 -2.710 -12.403 1.00 . A A . 18 ALA C 1 1 22 24366 1 1 18 ALA CA C 4.047 -4.033 -12.030 1.00 . A A . 18 ALA CA 1 1 22 24367 1 1 18 ALA CB C 5.573 -3.941 -12.160 1.00 . A A . 18 ALA CB 1 1 22 24368 1 1 18 ALA H H 4.153 -5.389 -13.662 1.00 . A A . 18 ALA H 1 1 22 24369 1 1 18 ALA HA H 3.809 -4.265 -10.991 1.00 . A A . 18 ALA HA 1 1 22 24370 1 1 18 ALA HB1 H 5.953 -3.129 -11.541 1.00 . A A . 18 ALA HB1 1 1 22 24371 1 1 18 ALA HB2 H 6.026 -4.877 -11.836 1.00 . A A . 18 ALA HB2 1 1 22 24372 1 1 18 ALA HB3 H 5.850 -3.756 -13.199 1.00 . A A . 18 ALA HB3 1 1 22 24373 1 1 18 ALA N N 3.569 -5.106 -12.891 1.00 . A A . 18 ALA N 1 1 22 24374 1 1 18 ALA O O 4.039 -1.717 -12.667 1.00 . A A . 18 ALA O 1 1 22 24375 1 1 19 ALA C C -0.056 -1.444 -12.083 1.00 . A A . 19 ALA C 1 1 22 24376 1 1 19 ALA CA C 1.248 -1.538 -12.868 1.00 . A A . 19 ALA CA 1 1 22 24377 1 1 19 ALA CB C 1.011 -1.570 -14.379 1.00 . A A . 19 ALA CB 1 1 22 24378 1 1 19 ALA H H 1.549 -3.560 -12.207 1.00 . A A . 19 ALA H 1 1 22 24379 1 1 19 ALA HA H 1.815 -0.631 -12.648 1.00 . A A . 19 ALA HA 1 1 22 24380 1 1 19 ALA HB1 H 1.965 -1.660 -14.901 1.00 . A A . 19 ALA HB1 1 1 22 24381 1 1 19 ALA HB2 H 0.376 -2.410 -14.648 1.00 . A A . 19 ALA HB2 1 1 22 24382 1 1 19 ALA HB3 H 0.525 -0.645 -14.689 1.00 . A A . 19 ALA HB3 1 1 22 24383 1 1 19 ALA N N 2.028 -2.696 -12.445 1.00 . A A . 19 ALA N 1 1 22 24384 1 1 19 ALA O O -0.332 -0.403 -11.489 1.00 . A A . 19 ALA O 1 1 22 24385 1 1 20 CYS C C -1.446 -2.291 -9.646 1.00 . A A . 20 CYS C 1 1 22 24386 1 1 20 CYS CA C -1.967 -2.543 -11.065 1.00 . A A . 20 CYS CA 1 1 22 24387 1 1 20 CYS CB C -2.773 -3.846 -11.179 1.00 . A A . 20 CYS CB 1 1 22 24388 1 1 20 CYS H H -0.599 -3.371 -12.494 1.00 . A A . 20 CYS H 1 1 22 24389 1 1 20 CYS HA H -2.625 -1.707 -11.302 1.00 . A A . 20 CYS HA 1 1 22 24390 1 1 20 CYS HB2 H -3.472 -3.902 -10.343 1.00 . A A . 20 CYS HB2 1 1 22 24391 1 1 20 CYS HB3 H -3.342 -3.850 -12.109 1.00 . A A . 20 CYS HB3 1 1 22 24392 1 1 20 CYS N N -0.856 -2.514 -12.019 1.00 . A A . 20 CYS N 1 1 22 24393 1 1 20 CYS O O -2.044 -1.536 -8.877 1.00 . A A . 20 CYS O 1 1 22 24394 1 1 20 CYS SG S -1.731 -5.332 -11.154 1.00 . A A . 20 CYS SG 1 1 22 24395 1 1 21 ALA C C 0.655 -1.109 -7.827 1.00 . A A . 21 ALA C 1 1 22 24396 1 1 21 ALA CA C 0.510 -2.605 -8.153 1.00 . A A . 21 ALA CA 1 1 22 24397 1 1 21 ALA CB C 1.881 -3.274 -8.311 1.00 . A A . 21 ALA CB 1 1 22 24398 1 1 21 ALA H H 0.108 -3.496 -10.037 1.00 . A A . 21 ALA H 1 1 22 24399 1 1 21 ALA HA H -0.009 -3.090 -7.328 1.00 . A A . 21 ALA HA 1 1 22 24400 1 1 21 ALA HB1 H 2.290 -3.496 -7.327 1.00 . A A . 21 ALA HB1 1 1 22 24401 1 1 21 ALA HB2 H 1.796 -4.216 -8.851 1.00 . A A . 21 ALA HB2 1 1 22 24402 1 1 21 ALA HB3 H 2.564 -2.621 -8.854 1.00 . A A . 21 ALA HB3 1 1 22 24403 1 1 21 ALA N N -0.268 -2.849 -9.358 1.00 . A A . 21 ALA N 1 1 22 24404 1 1 21 ALA O O 0.772 -0.735 -6.663 1.00 . A A . 21 ALA O 1 1 22 24405 1 1 22 ALA C C -0.744 1.633 -8.174 1.00 . A A . 22 ALA C 1 1 22 24406 1 1 22 ALA CA C 0.650 1.202 -8.622 1.00 . A A . 22 ALA CA 1 1 22 24407 1 1 22 ALA CB C 1.068 1.939 -9.896 1.00 . A A . 22 ALA CB 1 1 22 24408 1 1 22 ALA H H 0.515 -0.564 -9.782 1.00 . A A . 22 ALA H 1 1 22 24409 1 1 22 ALA HA H 1.363 1.462 -7.837 1.00 . A A . 22 ALA HA 1 1 22 24410 1 1 22 ALA HB1 H 0.326 1.791 -10.682 1.00 . A A . 22 ALA HB1 1 1 22 24411 1 1 22 ALA HB2 H 1.146 3.006 -9.686 1.00 . A A . 22 ALA HB2 1 1 22 24412 1 1 22 ALA HB3 H 2.035 1.568 -10.237 1.00 . A A . 22 ALA HB3 1 1 22 24413 1 1 22 ALA N N 0.678 -0.235 -8.839 1.00 . A A . 22 ALA N 1 1 22 24414 1 1 22 ALA O O -0.902 2.289 -7.147 1.00 . A A . 22 ALA O 1 1 22 24415 1 1 23 ARG C C -3.582 1.367 -7.306 1.00 . A A . 23 ARG C 1 1 22 24416 1 1 23 ARG CA C -3.128 1.736 -8.714 1.00 . A A . 23 ARG CA 1 1 22 24417 1 1 23 ARG CB C -4.098 1.227 -9.789 1.00 . A A . 23 ARG CB 1 1 22 24418 1 1 23 ARG CD C -3.485 1.249 -12.277 1.00 . A A . 23 ARG CD 1 1 22 24419 1 1 23 ARG CG C -3.970 2.062 -11.076 1.00 . A A . 23 ARG CG 1 1 22 24420 1 1 23 ARG CZ C -4.497 -0.189 -14.033 1.00 . A A . 23 ARG CZ 1 1 22 24421 1 1 23 ARG H H -1.586 0.645 -9.724 1.00 . A A . 23 ARG H 1 1 22 24422 1 1 23 ARG HA H -3.134 2.826 -8.740 1.00 . A A . 23 ARG HA 1 1 22 24423 1 1 23 ARG HB2 H -3.934 0.164 -9.974 1.00 . A A . 23 ARG HB2 1 1 22 24424 1 1 23 ARG HB3 H -5.114 1.350 -9.411 1.00 . A A . 23 ARG HB3 1 1 22 24425 1 1 23 ARG HD2 H -3.167 1.966 -13.038 1.00 . A A . 23 ARG HD2 1 1 22 24426 1 1 23 ARG HD3 H -2.626 0.646 -11.981 1.00 . A A . 23 ARG HD3 1 1 22 24427 1 1 23 ARG HE H -5.412 0.359 -12.295 1.00 . A A . 23 ARG HE 1 1 22 24428 1 1 23 ARG HG2 H -4.937 2.514 -11.308 1.00 . A A . 23 ARG HG2 1 1 22 24429 1 1 23 ARG HG3 H -3.262 2.877 -10.923 1.00 . A A . 23 ARG HG3 1 1 22 24430 1 1 23 ARG HH11 H -2.513 0.169 -14.262 1.00 . A A . 23 ARG HH11 1 1 22 24431 1 1 23 ARG HH12 H -3.250 -0.648 -15.606 1.00 . A A . 23 ARG HH12 1 1 22 24432 1 1 23 ARG HH21 H -6.480 -0.698 -14.085 1.00 . A A . 23 ARG HH21 1 1 22 24433 1 1 23 ARG HH22 H -5.570 -1.173 -15.479 1.00 . A A . 23 ARG HH22 1 1 22 24434 1 1 23 ARG N N -1.763 1.294 -8.968 1.00 . A A . 23 ARG N 1 1 22 24435 1 1 23 ARG NE N -4.557 0.407 -12.832 1.00 . A A . 23 ARG NE 1 1 22 24436 1 1 23 ARG NH1 N -3.337 -0.219 -14.698 1.00 . A A . 23 ARG NH1 1 1 22 24437 1 1 23 ARG NH2 N -5.594 -0.738 -14.569 1.00 . A A . 23 ARG NH2 1 1 22 24438 1 1 23 ARG O O -4.215 2.197 -6.651 1.00 . A A . 23 ARG O 1 1 22 24439 1 1 24 ILE C C -3.015 0.874 -4.469 1.00 . A A . 24 ILE C 1 1 22 24440 1 1 24 ILE CA C -3.576 -0.171 -5.440 1.00 . A A . 24 ILE CA 1 1 22 24441 1 1 24 ILE CB C -3.245 -1.623 -5.062 1.00 . A A . 24 ILE CB 1 1 22 24442 1 1 24 ILE CD1 C -1.255 -3.241 -4.786 1.00 . A A . 24 ILE CD1 1 1 22 24443 1 1 24 ILE CG1 C -1.738 -1.803 -4.906 1.00 . A A . 24 ILE CG1 1 1 22 24444 1 1 24 ILE CG2 C -3.854 -2.580 -6.093 1.00 . A A . 24 ILE CG2 1 1 22 24445 1 1 24 ILE H H -2.736 -0.493 -7.409 1.00 . A A . 24 ILE H 1 1 22 24446 1 1 24 ILE HA H -4.652 -0.108 -5.386 1.00 . A A . 24 ILE HA 1 1 22 24447 1 1 24 ILE HB H -3.699 -1.832 -4.094 1.00 . A A . 24 ILE HB 1 1 22 24448 1 1 24 ILE HD11 H -1.514 -3.772 -5.695 1.00 . A A . 24 ILE HD11 1 1 22 24449 1 1 24 ILE HD12 H -0.169 -3.256 -4.674 1.00 . A A . 24 ILE HD12 1 1 22 24450 1 1 24 ILE HD13 H -1.716 -3.719 -3.921 1.00 . A A . 24 ILE HD13 1 1 22 24451 1 1 24 ILE HG12 H -1.302 -1.356 -5.787 1.00 . A A . 24 ILE HG12 1 1 22 24452 1 1 24 ILE HG13 H -1.412 -1.278 -4.011 1.00 . A A . 24 ILE HG13 1 1 22 24453 1 1 24 ILE HG21 H -3.968 -3.558 -5.637 1.00 . A A . 24 ILE HG21 1 1 22 24454 1 1 24 ILE HG22 H -4.837 -2.231 -6.408 1.00 . A A . 24 ILE HG22 1 1 22 24455 1 1 24 ILE HG23 H -3.214 -2.666 -6.969 1.00 . A A . 24 ILE HG23 1 1 22 24456 1 1 24 ILE N N -3.239 0.169 -6.819 1.00 . A A . 24 ILE N 1 1 22 24457 1 1 24 ILE O O -3.775 1.478 -3.720 1.00 . A A . 24 ILE O 1 1 22 24458 1 1 25 GLU C C -1.669 3.503 -3.828 1.00 . A A . 25 GLU C 1 1 22 24459 1 1 25 GLU CA C -1.045 2.117 -3.676 1.00 . A A . 25 GLU CA 1 1 22 24460 1 1 25 GLU CB C 0.457 2.148 -3.989 1.00 . A A . 25 GLU CB 1 1 22 24461 1 1 25 GLU CD C 1.371 1.484 -1.738 1.00 . A A . 25 GLU CD 1 1 22 24462 1 1 25 GLU CG C 1.190 1.066 -3.191 1.00 . A A . 25 GLU CG 1 1 22 24463 1 1 25 GLU H H -1.140 0.630 -5.190 1.00 . A A . 25 GLU H 1 1 22 24464 1 1 25 GLU HA H -1.165 1.802 -2.642 1.00 . A A . 25 GLU HA 1 1 22 24465 1 1 25 GLU HB2 H 0.629 2.005 -5.056 1.00 . A A . 25 GLU HB2 1 1 22 24466 1 1 25 GLU HB3 H 0.877 3.113 -3.699 1.00 . A A . 25 GLU HB3 1 1 22 24467 1 1 25 GLU HG2 H 0.663 0.113 -3.253 1.00 . A A . 25 GLU HG2 1 1 22 24468 1 1 25 GLU HG3 H 2.187 0.942 -3.600 1.00 . A A . 25 GLU HG3 1 1 22 24469 1 1 25 GLU N N -1.708 1.142 -4.529 1.00 . A A . 25 GLU N 1 1 22 24470 1 1 25 GLU O O -1.811 4.240 -2.859 1.00 . A A . 25 GLU O 1 1 22 24471 1 1 25 GLU OE1 O 2.302 2.287 -1.513 1.00 . A A . 25 GLU OE1 1 1 22 24472 1 1 25 GLU OE2 O 0.579 1.010 -0.896 1.00 . A A . 25 GLU OE2 1 1 22 24473 1 1 26 LYS C C -3.948 5.386 -4.737 1.00 . A A . 26 LYS C 1 1 22 24474 1 1 26 LYS CA C -2.541 5.221 -5.325 1.00 . A A . 26 LYS CA 1 1 22 24475 1 1 26 LYS CB C -2.470 5.514 -6.829 1.00 . A A . 26 LYS CB 1 1 22 24476 1 1 26 LYS CD C -0.191 6.687 -7.172 1.00 . A A . 26 LYS CD 1 1 22 24477 1 1 26 LYS CE C 1.271 6.367 -7.534 1.00 . A A . 26 LYS CE 1 1 22 24478 1 1 26 LYS CG C -1.031 5.417 -7.369 1.00 . A A . 26 LYS CG 1 1 22 24479 1 1 26 LYS H H -1.955 3.200 -5.794 1.00 . A A . 26 LYS H 1 1 22 24480 1 1 26 LYS HA H -1.897 5.943 -4.820 1.00 . A A . 26 LYS HA 1 1 22 24481 1 1 26 LYS HB2 H -3.090 4.780 -7.344 1.00 . A A . 26 LYS HB2 1 1 22 24482 1 1 26 LYS HB3 H -2.873 6.507 -7.031 1.00 . A A . 26 LYS HB3 1 1 22 24483 1 1 26 LYS HD2 H -0.600 7.470 -7.815 1.00 . A A . 26 LYS HD2 1 1 22 24484 1 1 26 LYS HD3 H -0.247 7.012 -6.130 1.00 . A A . 26 LYS HD3 1 1 22 24485 1 1 26 LYS HE2 H 1.684 5.695 -6.777 1.00 . A A . 26 LYS HE2 1 1 22 24486 1 1 26 LYS HE3 H 1.301 5.856 -8.498 1.00 . A A . 26 LYS HE3 1 1 22 24487 1 1 26 LYS HG2 H -0.503 4.602 -6.879 1.00 . A A . 26 LYS HG2 1 1 22 24488 1 1 26 LYS HG3 H -1.085 5.191 -8.435 1.00 . A A . 26 LYS HG3 1 1 22 24489 1 1 26 LYS HZ1 H 1.780 8.202 -8.320 1.00 . A A . 26 LYS HZ1 1 1 22 24490 1 1 26 LYS HZ2 H 2.152 8.045 -6.717 1.00 . A A . 26 LYS HZ2 1 1 22 24491 1 1 26 LYS HZ3 H 3.068 7.298 -7.853 1.00 . A A . 26 LYS HZ3 1 1 22 24492 1 1 26 LYS N N -2.034 3.883 -5.049 1.00 . A A . 26 LYS N 1 1 22 24493 1 1 26 LYS NZ N 2.125 7.571 -7.610 1.00 . A A . 26 LYS NZ 1 1 22 24494 1 1 26 LYS O O -4.232 6.378 -4.069 1.00 . A A . 26 LYS O 1 1 22 24495 1 1 27 GLY C C -5.967 4.306 -2.767 1.00 . A A . 27 GLY C 1 1 22 24496 1 1 27 GLY CA C -6.135 4.394 -4.285 1.00 . A A . 27 GLY CA 1 1 22 24497 1 1 27 GLY H H -4.550 3.591 -5.486 1.00 . A A . 27 GLY H 1 1 22 24498 1 1 27 GLY HA2 H -6.678 5.305 -4.537 1.00 . A A . 27 GLY HA2 1 1 22 24499 1 1 27 GLY HA3 H -6.718 3.540 -4.621 1.00 . A A . 27 GLY HA3 1 1 22 24500 1 1 27 GLY N N -4.831 4.403 -4.941 1.00 . A A . 27 GLY N 1 1 22 24501 1 1 27 GLY O O -6.663 4.971 -2.006 1.00 . A A . 27 GLY O 1 1 22 24502 1 1 28 LEU C C -4.192 4.761 -0.371 1.00 . A A . 28 LEU C 1 1 22 24503 1 1 28 LEU CA C -4.650 3.396 -0.913 1.00 . A A . 28 LEU CA 1 1 22 24504 1 1 28 LEU CB C -3.660 2.242 -0.804 1.00 . A A . 28 LEU CB 1 1 22 24505 1 1 28 LEU CD1 C -2.789 0.452 0.605 1.00 . A A . 28 LEU CD1 1 1 22 24506 1 1 28 LEU CD2 C -2.027 2.837 0.977 1.00 . A A . 28 LEU CD2 1 1 22 24507 1 1 28 LEU CG C -3.201 1.923 0.611 1.00 . A A . 28 LEU CG 1 1 22 24508 1 1 28 LEU H H -4.450 2.985 -2.990 1.00 . A A . 28 LEU H 1 1 22 24509 1 1 28 LEU HA H -5.501 3.072 -0.322 1.00 . A A . 28 LEU HA 1 1 22 24510 1 1 28 LEU HB2 H -4.172 1.363 -1.197 1.00 . A A . 28 LEU HB2 1 1 22 24511 1 1 28 LEU HB3 H -2.792 2.434 -1.421 1.00 . A A . 28 LEU HB3 1 1 22 24512 1 1 28 LEU HD11 H -2.328 0.183 1.547 1.00 . A A . 28 LEU HD11 1 1 22 24513 1 1 28 LEU HD12 H -3.687 -0.148 0.461 1.00 . A A . 28 LEU HD12 1 1 22 24514 1 1 28 LEU HD13 H -2.084 0.261 -0.206 1.00 . A A . 28 LEU HD13 1 1 22 24515 1 1 28 LEU HD21 H -1.956 3.676 0.290 1.00 . A A . 28 LEU HD21 1 1 22 24516 1 1 28 LEU HD22 H -2.166 3.238 1.978 1.00 . A A . 28 LEU HD22 1 1 22 24517 1 1 28 LEU HD23 H -1.093 2.278 0.919 1.00 . A A . 28 LEU HD23 1 1 22 24518 1 1 28 LEU HG H -4.029 2.024 1.315 1.00 . A A . 28 LEU HG 1 1 22 24519 1 1 28 LEU N N -5.008 3.506 -2.317 1.00 . A A . 28 LEU N 1 1 22 24520 1 1 28 LEU O O -4.533 5.142 0.747 1.00 . A A . 28 LEU O 1 1 22 24521 1 1 29 LYS C C -4.336 7.792 -0.538 1.00 . A A . 29 LYS C 1 1 22 24522 1 1 29 LYS CA C -3.118 6.913 -0.812 1.00 . A A . 29 LYS CA 1 1 22 24523 1 1 29 LYS CB C -2.259 7.576 -1.896 1.00 . A A . 29 LYS CB 1 1 22 24524 1 1 29 LYS CD C -1.335 9.985 -2.062 1.00 . A A . 29 LYS CD 1 1 22 24525 1 1 29 LYS CE C -1.962 11.134 -1.258 1.00 . A A . 29 LYS CE 1 1 22 24526 1 1 29 LYS CG C -1.341 8.652 -1.293 1.00 . A A . 29 LYS CG 1 1 22 24527 1 1 29 LYS H H -3.161 5.185 -2.064 1.00 . A A . 29 LYS H 1 1 22 24528 1 1 29 LYS HA H -2.531 6.831 0.098 1.00 . A A . 29 LYS HA 1 1 22 24529 1 1 29 LYS HB2 H -1.632 6.826 -2.377 1.00 . A A . 29 LYS HB2 1 1 22 24530 1 1 29 LYS HB3 H -2.912 8.006 -2.654 1.00 . A A . 29 LYS HB3 1 1 22 24531 1 1 29 LYS HD2 H -0.291 10.269 -2.228 1.00 . A A . 29 LYS HD2 1 1 22 24532 1 1 29 LYS HD3 H -1.794 9.889 -3.047 1.00 . A A . 29 LYS HD3 1 1 22 24533 1 1 29 LYS HE2 H -1.506 11.165 -0.274 1.00 . A A . 29 LYS HE2 1 1 22 24534 1 1 29 LYS HE3 H -1.745 12.073 -1.769 1.00 . A A . 29 LYS HE3 1 1 22 24535 1 1 29 LYS HG2 H -1.566 8.831 -0.240 1.00 . A A . 29 LYS HG2 1 1 22 24536 1 1 29 LYS HG3 H -0.335 8.234 -1.326 1.00 . A A . 29 LYS HG3 1 1 22 24537 1 1 29 LYS HZ1 H -3.767 11.824 -0.576 1.00 . A A . 29 LYS HZ1 1 1 22 24538 1 1 29 LYS HZ2 H -3.901 10.847 -1.903 1.00 . A A . 29 LYS HZ2 1 1 22 24539 1 1 29 LYS HZ3 H -3.588 10.212 -0.412 1.00 . A A . 29 LYS HZ3 1 1 22 24540 1 1 29 LYS N N -3.496 5.559 -1.184 1.00 . A A . 29 LYS N 1 1 22 24541 1 1 29 LYS NZ N -3.412 10.997 -1.035 1.00 . A A . 29 LYS NZ 1 1 22 24542 1 1 29 LYS O O -4.226 8.782 0.178 1.00 . A A . 29 LYS O 1 1 22 24543 1 1 30 ARG C C -7.325 8.118 0.379 1.00 . A A . 30 ARG C 1 1 22 24544 1 1 30 ARG CA C -6.681 8.315 -1.002 1.00 . A A . 30 ARG CA 1 1 22 24545 1 1 30 ARG CB C -7.662 8.023 -2.155 1.00 . A A . 30 ARG CB 1 1 22 24546 1 1 30 ARG CD C -8.450 10.306 -2.944 1.00 . A A . 30 ARG CD 1 1 22 24547 1 1 30 ARG CG C -7.609 9.065 -3.277 1.00 . A A . 30 ARG CG 1 1 22 24548 1 1 30 ARG CZ C -9.611 10.819 -5.101 1.00 . A A . 30 ARG CZ 1 1 22 24549 1 1 30 ARG H H -5.541 6.661 -1.721 1.00 . A A . 30 ARG H 1 1 22 24550 1 1 30 ARG HA H -6.405 9.368 -1.052 1.00 . A A . 30 ARG HA 1 1 22 24551 1 1 30 ARG HB2 H -7.410 7.079 -2.621 1.00 . A A . 30 ARG HB2 1 1 22 24552 1 1 30 ARG HB3 H -8.681 7.918 -1.785 1.00 . A A . 30 ARG HB3 1 1 22 24553 1 1 30 ARG HD2 H -9.394 10.020 -2.475 1.00 . A A . 30 ARG HD2 1 1 22 24554 1 1 30 ARG HD3 H -7.910 10.914 -2.214 1.00 . A A . 30 ARG HD3 1 1 22 24555 1 1 30 ARG HE H -8.206 11.992 -4.209 1.00 . A A . 30 ARG HE 1 1 22 24556 1 1 30 ARG HG2 H -6.573 9.346 -3.477 1.00 . A A . 30 ARG HG2 1 1 22 24557 1 1 30 ARG HG3 H -7.997 8.584 -4.176 1.00 . A A . 30 ARG HG3 1 1 22 24558 1 1 30 ARG HH11 H -10.140 9.058 -4.247 1.00 . A A . 30 ARG HH11 1 1 22 24559 1 1 30 ARG HH12 H -10.981 9.411 -5.726 1.00 . A A . 30 ARG HH12 1 1 22 24560 1 1 30 ARG HH21 H -9.289 12.518 -6.199 1.00 . A A . 30 ARG HH21 1 1 22 24561 1 1 30 ARG HH22 H -10.464 11.432 -6.862 1.00 . A A . 30 ARG HH22 1 1 22 24562 1 1 30 ARG N N -5.479 7.508 -1.164 1.00 . A A . 30 ARG N 1 1 22 24563 1 1 30 ARG NE N -8.720 11.124 -4.141 1.00 . A A . 30 ARG NE 1 1 22 24564 1 1 30 ARG NH1 N -10.305 9.678 -5.026 1.00 . A A . 30 ARG NH1 1 1 22 24565 1 1 30 ARG NH2 N -9.801 11.649 -6.133 1.00 . A A . 30 ARG NH2 1 1 22 24566 1 1 30 ARG O O -8.285 8.820 0.690 1.00 . A A . 30 ARG O 1 1 22 24567 1 1 31 MET C C -6.944 8.013 3.525 1.00 . A A . 31 MET C 1 1 22 24568 1 1 31 MET CA C -7.396 6.944 2.523 1.00 . A A . 31 MET CA 1 1 22 24569 1 1 31 MET CB C -7.006 5.535 2.985 1.00 . A A . 31 MET CB 1 1 22 24570 1 1 31 MET CE C -10.094 4.238 2.793 1.00 . A A . 31 MET CE 1 1 22 24571 1 1 31 MET CG C -7.427 4.474 1.966 1.00 . A A . 31 MET CG 1 1 22 24572 1 1 31 MET H H -6.012 6.646 0.942 1.00 . A A . 31 MET H 1 1 22 24573 1 1 31 MET HA H -8.480 6.999 2.432 1.00 . A A . 31 MET HA 1 1 22 24574 1 1 31 MET HB2 H -5.925 5.481 3.120 1.00 . A A . 31 MET HB2 1 1 22 24575 1 1 31 MET HB3 H -7.473 5.305 3.942 1.00 . A A . 31 MET HB3 1 1 22 24576 1 1 31 MET HE1 H -9.968 5.053 3.498 1.00 . A A . 31 MET HE1 1 1 22 24577 1 1 31 MET HE2 H -11.144 4.171 2.514 1.00 . A A . 31 MET HE2 1 1 22 24578 1 1 31 MET HE3 H -9.777 3.305 3.255 1.00 . A A . 31 MET HE3 1 1 22 24579 1 1 31 MET HG2 H -6.787 4.541 1.095 1.00 . A A . 31 MET HG2 1 1 22 24580 1 1 31 MET HG3 H -7.245 3.504 2.421 1.00 . A A . 31 MET HG3 1 1 22 24581 1 1 31 MET N N -6.827 7.189 1.204 1.00 . A A . 31 MET N 1 1 22 24582 1 1 31 MET O O -5.830 8.531 3.409 1.00 . A A . 31 MET O 1 1 22 24583 1 1 31 MET SD S -9.116 4.562 1.309 1.00 . A A . 31 MET SD 1 1 22 24584 1 1 32 PRO C C -6.165 8.818 6.255 1.00 . A A . 32 PRO C 1 1 22 24585 1 1 32 PRO CA C -7.432 9.306 5.552 1.00 . A A . 32 PRO CA 1 1 22 24586 1 1 32 PRO CB C -8.644 9.382 6.489 1.00 . A A . 32 PRO CB 1 1 22 24587 1 1 32 PRO CD C -9.064 7.722 4.830 1.00 . A A . 32 PRO CD 1 1 22 24588 1 1 32 PRO CG C -9.321 8.026 6.304 1.00 . A A . 32 PRO CG 1 1 22 24589 1 1 32 PRO HA H -7.254 10.286 5.105 1.00 . A A . 32 PRO HA 1 1 22 24590 1 1 32 PRO HB2 H -8.365 9.569 7.527 1.00 . A A . 32 PRO HB2 1 1 22 24591 1 1 32 PRO HB3 H -9.323 10.162 6.139 1.00 . A A . 32 PRO HB3 1 1 22 24592 1 1 32 PRO HD2 H -9.041 6.644 4.707 1.00 . A A . 32 PRO HD2 1 1 22 24593 1 1 32 PRO HD3 H -9.851 8.158 4.211 1.00 . A A . 32 PRO HD3 1 1 22 24594 1 1 32 PRO HG2 H -8.811 7.284 6.922 1.00 . A A . 32 PRO HG2 1 1 22 24595 1 1 32 PRO HG3 H -10.384 8.048 6.546 1.00 . A A . 32 PRO HG3 1 1 22 24596 1 1 32 PRO N N -7.790 8.353 4.516 1.00 . A A . 32 PRO N 1 1 22 24597 1 1 32 PRO O O -5.960 7.613 6.403 1.00 . A A . 32 PRO O 1 1 22 24598 1 1 33 GLY C C -2.892 9.103 6.301 1.00 . A A . 33 GLY C 1 1 22 24599 1 1 33 GLY CA C -4.028 9.421 7.278 1.00 . A A . 33 GLY CA 1 1 22 24600 1 1 33 GLY H H -5.521 10.722 6.543 1.00 . A A . 33 GLY H 1 1 22 24601 1 1 33 GLY HA2 H -3.734 10.282 7.880 1.00 . A A . 33 GLY HA2 1 1 22 24602 1 1 33 GLY HA3 H -4.166 8.575 7.950 1.00 . A A . 33 GLY HA3 1 1 22 24603 1 1 33 GLY N N -5.282 9.745 6.622 1.00 . A A . 33 GLY N 1 1 22 24604 1 1 33 GLY O O -1.731 9.180 6.703 1.00 . A A . 33 GLY O 1 1 22 24605 1 1 34 VAL C C -1.750 9.607 3.236 1.00 . A A . 34 VAL C 1 1 22 24606 1 1 34 VAL CA C -2.131 8.386 4.081 1.00 . A A . 34 VAL CA 1 1 22 24607 1 1 34 VAL CB C -2.539 7.177 3.224 1.00 . A A . 34 VAL CB 1 1 22 24608 1 1 34 VAL CG1 C -1.316 6.691 2.434 1.00 . A A . 34 VAL CG1 1 1 22 24609 1 1 34 VAL CG2 C -3.049 6.018 4.092 1.00 . A A . 34 VAL CG2 1 1 22 24610 1 1 34 VAL H H -4.135 8.696 4.715 1.00 . A A . 34 VAL H 1 1 22 24611 1 1 34 VAL HA H -1.247 8.071 4.631 1.00 . A A . 34 VAL HA 1 1 22 24612 1 1 34 VAL HB H -3.333 7.471 2.536 1.00 . A A . 34 VAL HB 1 1 22 24613 1 1 34 VAL HG11 H -0.974 7.462 1.745 1.00 . A A . 34 VAL HG11 1 1 22 24614 1 1 34 VAL HG12 H -0.499 6.450 3.110 1.00 . A A . 34 VAL HG12 1 1 22 24615 1 1 34 VAL HG13 H -1.567 5.795 1.869 1.00 . A A . 34 VAL HG13 1 1 22 24616 1 1 34 VAL HG21 H -2.301 5.747 4.837 1.00 . A A . 34 VAL HG21 1 1 22 24617 1 1 34 VAL HG22 H -3.972 6.299 4.599 1.00 . A A . 34 VAL HG22 1 1 22 24618 1 1 34 VAL HG23 H -3.254 5.151 3.463 1.00 . A A . 34 VAL HG23 1 1 22 24619 1 1 34 VAL N N -3.176 8.736 5.040 1.00 . A A . 34 VAL N 1 1 22 24620 1 1 34 VAL O O -2.598 10.212 2.580 1.00 . A A . 34 VAL O 1 1 22 24621 1 1 35 THR C C 0.760 10.891 1.323 1.00 . A A . 35 THR C 1 1 22 24622 1 1 35 THR CA C 0.066 11.181 2.648 1.00 . A A . 35 THR CA 1 1 22 24623 1 1 35 THR CB C 0.978 11.887 3.659 1.00 . A A . 35 THR CB 1 1 22 24624 1 1 35 THR CG2 C 2.265 12.489 3.087 1.00 . A A . 35 THR CG2 1 1 22 24625 1 1 35 THR H H 0.204 9.347 3.707 1.00 . A A . 35 THR H 1 1 22 24626 1 1 35 THR HA H -0.751 11.868 2.427 1.00 . A A . 35 THR HA 1 1 22 24627 1 1 35 THR HB H 1.280 11.152 4.395 1.00 . A A . 35 THR HB 1 1 22 24628 1 1 35 THR HG1 H 0.711 13.131 5.122 1.00 . A A . 35 THR HG1 1 1 22 24629 1 1 35 THR HG21 H 2.042 13.173 2.267 1.00 . A A . 35 THR HG21 1 1 22 24630 1 1 35 THR HG22 H 2.790 13.033 3.872 1.00 . A A . 35 THR HG22 1 1 22 24631 1 1 35 THR HG23 H 2.921 11.692 2.734 1.00 . A A . 35 THR HG23 1 1 22 24632 1 1 35 THR N N -0.462 9.959 3.246 1.00 . A A . 35 THR N 1 1 22 24633 1 1 35 THR O O 0.638 11.683 0.392 1.00 . A A . 35 THR O 1 1 22 24634 1 1 35 THR OG1 O 0.235 12.891 4.315 1.00 . A A . 35 THR OG1 1 1 22 24635 1 1 36 ASP C C 2.120 7.829 -0.075 1.00 . A A . 36 ASP C 1 1 22 24636 1 1 36 ASP CA C 2.067 9.346 -0.039 1.00 . A A . 36 ASP CA 1 1 22 24637 1 1 36 ASP CB C 3.448 9.992 -0.249 1.00 . A A . 36 ASP CB 1 1 22 24638 1 1 36 ASP CG C 3.390 11.092 -1.300 1.00 . A A . 36 ASP CG 1 1 22 24639 1 1 36 ASP H H 1.529 9.104 1.987 1.00 . A A . 36 ASP H 1 1 22 24640 1 1 36 ASP HA H 1.407 9.644 -0.850 1.00 . A A . 36 ASP HA 1 1 22 24641 1 1 36 ASP HB2 H 3.831 10.405 0.684 1.00 . A A . 36 ASP HB2 1 1 22 24642 1 1 36 ASP HB3 H 4.159 9.252 -0.613 1.00 . A A . 36 ASP HB3 1 1 22 24643 1 1 36 ASP N N 1.465 9.763 1.215 1.00 . A A . 36 ASP N 1 1 22 24644 1 1 36 ASP O O 1.946 7.173 0.950 1.00 . A A . 36 ASP O 1 1 22 24645 1 1 36 ASP OD1 O 2.897 10.780 -2.408 1.00 . A A . 36 ASP OD1 1 1 22 24646 1 1 36 ASP OD2 O 3.848 12.211 -0.984 1.00 . A A . 36 ASP OD2 1 1 22 24647 1 1 37 ALA C C 3.103 5.479 -2.724 1.00 . A A . 37 ALA C 1 1 22 24648 1 1 37 ALA CA C 2.312 5.827 -1.470 1.00 . A A . 37 ALA CA 1 1 22 24649 1 1 37 ALA CB C 0.870 5.316 -1.530 1.00 . A A . 37 ALA CB 1 1 22 24650 1 1 37 ALA H H 2.410 7.887 -2.062 1.00 . A A . 37 ALA H 1 1 22 24651 1 1 37 ALA HA H 2.842 5.366 -0.642 1.00 . A A . 37 ALA HA 1 1 22 24652 1 1 37 ALA HB1 H 0.313 5.644 -0.652 1.00 . A A . 37 ALA HB1 1 1 22 24653 1 1 37 ALA HB2 H 0.392 5.697 -2.430 1.00 . A A . 37 ALA HB2 1 1 22 24654 1 1 37 ALA HB3 H 0.853 4.232 -1.552 1.00 . A A . 37 ALA HB3 1 1 22 24655 1 1 37 ALA N N 2.298 7.271 -1.268 1.00 . A A . 37 ALA N 1 1 22 24656 1 1 37 ALA O O 3.032 6.213 -3.712 1.00 . A A . 37 ALA O 1 1 22 24657 1 1 38 ASN C C 5.239 2.660 -3.693 1.00 . A A . 38 ASN C 1 1 22 24658 1 1 38 ASN CA C 4.930 4.154 -3.670 1.00 . A A . 38 ASN CA 1 1 22 24659 1 1 38 ASN CB C 6.223 4.979 -3.459 1.00 . A A . 38 ASN CB 1 1 22 24660 1 1 38 ASN CG C 6.292 5.909 -2.248 1.00 . A A . 38 ASN CG 1 1 22 24661 1 1 38 ASN H H 3.839 3.740 -1.891 1.00 . A A . 38 ASN H 1 1 22 24662 1 1 38 ASN HA H 4.530 4.426 -4.648 1.00 . A A . 38 ASN HA 1 1 22 24663 1 1 38 ASN HB2 H 7.085 4.317 -3.406 1.00 . A A . 38 ASN HB2 1 1 22 24664 1 1 38 ASN HB3 H 6.347 5.607 -4.340 1.00 . A A . 38 ASN HB3 1 1 22 24665 1 1 38 ASN HD21 H 5.860 4.409 -0.950 1.00 . A A . 38 ASN HD21 1 1 22 24666 1 1 38 ASN HD22 H 6.234 5.975 -0.233 1.00 . A A . 38 ASN HD22 1 1 22 24667 1 1 38 ASN N N 3.908 4.411 -2.670 1.00 . A A . 38 ASN N 1 1 22 24668 1 1 38 ASN ND2 N 6.156 5.376 -1.038 1.00 . A A . 38 ASN ND2 1 1 22 24669 1 1 38 ASN O O 5.862 2.126 -2.775 1.00 . A A . 38 ASN O 1 1 22 24670 1 1 38 ASN OD1 O 6.510 7.106 -2.393 1.00 . A A . 38 ASN OD1 1 1 22 24671 1 1 39 VAL C C 6.517 0.369 -5.470 1.00 . A A . 39 VAL C 1 1 22 24672 1 1 39 VAL CA C 5.098 0.570 -4.928 1.00 . A A . 39 VAL CA 1 1 22 24673 1 1 39 VAL CB C 3.981 -0.069 -5.775 1.00 . A A . 39 VAL CB 1 1 22 24674 1 1 39 VAL CG1 C 4.116 0.104 -7.294 1.00 . A A . 39 VAL CG1 1 1 22 24675 1 1 39 VAL CG2 C 3.866 -1.541 -5.384 1.00 . A A . 39 VAL CG2 1 1 22 24676 1 1 39 VAL H H 4.320 2.450 -5.494 1.00 . A A . 39 VAL H 1 1 22 24677 1 1 39 VAL HA H 5.034 0.115 -3.942 1.00 . A A . 39 VAL HA 1 1 22 24678 1 1 39 VAL HB H 3.035 0.399 -5.508 1.00 . A A . 39 VAL HB 1 1 22 24679 1 1 39 VAL HG11 H 3.203 -0.220 -7.779 1.00 . A A . 39 VAL HG11 1 1 22 24680 1 1 39 VAL HG12 H 4.288 1.152 -7.538 1.00 . A A . 39 VAL HG12 1 1 22 24681 1 1 39 VAL HG13 H 4.927 -0.504 -7.690 1.00 . A A . 39 VAL HG13 1 1 22 24682 1 1 39 VAL HG21 H 3.103 -2.018 -5.990 1.00 . A A . 39 VAL HG21 1 1 22 24683 1 1 39 VAL HG22 H 4.825 -2.039 -5.523 1.00 . A A . 39 VAL HG22 1 1 22 24684 1 1 39 VAL HG23 H 3.566 -1.622 -4.341 1.00 . A A . 39 VAL HG23 1 1 22 24685 1 1 39 VAL N N 4.843 1.985 -4.772 1.00 . A A . 39 VAL N 1 1 22 24686 1 1 39 VAL O O 6.790 0.617 -6.644 1.00 . A A . 39 VAL O 1 1 22 24687 1 1 40 ASN C C 8.835 -1.806 -5.651 1.00 . A A . 40 ASN C 1 1 22 24688 1 1 40 ASN CA C 8.805 -0.384 -5.078 1.00 . A A . 40 ASN CA 1 1 22 24689 1 1 40 ASN CB C 9.778 -0.174 -3.913 1.00 . A A . 40 ASN CB 1 1 22 24690 1 1 40 ASN CG C 11.231 -0.188 -4.375 1.00 . A A . 40 ASN CG 1 1 22 24691 1 1 40 ASN H H 7.187 -0.370 -3.701 1.00 . A A . 40 ASN H 1 1 22 24692 1 1 40 ASN HA H 9.093 0.314 -5.866 1.00 . A A . 40 ASN HA 1 1 22 24693 1 1 40 ASN HB2 H 9.579 0.802 -3.468 1.00 . A A . 40 ASN HB2 1 1 22 24694 1 1 40 ASN HB3 H 9.622 -0.937 -3.153 1.00 . A A . 40 ASN HB3 1 1 22 24695 1 1 40 ASN HD21 H 11.866 0.512 -2.573 1.00 . A A . 40 ASN HD21 1 1 22 24696 1 1 40 ASN HD22 H 13.112 0.237 -3.780 1.00 . A A . 40 ASN HD22 1 1 22 24697 1 1 40 ASN N N 7.450 -0.085 -4.633 1.00 . A A . 40 ASN N 1 1 22 24698 1 1 40 ASN ND2 N 12.145 0.216 -3.498 1.00 . A A . 40 ASN ND2 1 1 22 24699 1 1 40 ASN O O 9.606 -2.671 -5.226 1.00 . A A . 40 ASN O 1 1 22 24700 1 1 40 ASN OD1 O 11.538 -0.531 -5.513 1.00 . A A . 40 ASN OD1 1 1 22 24701 1 1 41 LEU C C 9.080 -3.689 -8.075 1.00 . A A . 41 LEU C 1 1 22 24702 1 1 41 LEU CA C 7.813 -3.336 -7.287 1.00 . A A . 41 LEU CA 1 1 22 24703 1 1 41 LEU CB C 6.533 -3.320 -8.146 1.00 . A A . 41 LEU CB 1 1 22 24704 1 1 41 LEU CD1 C 6.379 -5.812 -8.745 1.00 . A A . 41 LEU CD1 1 1 22 24705 1 1 41 LEU CD2 C 5.126 -4.971 -6.756 1.00 . A A . 41 LEU CD2 1 1 22 24706 1 1 41 LEU CG C 5.671 -4.599 -8.138 1.00 . A A . 41 LEU CG 1 1 22 24707 1 1 41 LEU H H 7.392 -1.271 -6.963 1.00 . A A . 41 LEU H 1 1 22 24708 1 1 41 LEU HA H 7.699 -4.066 -6.489 1.00 . A A . 41 LEU HA 1 1 22 24709 1 1 41 LEU HB2 H 5.877 -2.533 -7.776 1.00 . A A . 41 LEU HB2 1 1 22 24710 1 1 41 LEU HB3 H 6.795 -3.067 -9.175 1.00 . A A . 41 LEU HB3 1 1 22 24711 1 1 41 LEU HD11 H 7.213 -6.116 -8.116 1.00 . A A . 41 LEU HD11 1 1 22 24712 1 1 41 LEU HD12 H 5.681 -6.647 -8.807 1.00 . A A . 41 LEU HD12 1 1 22 24713 1 1 41 LEU HD13 H 6.743 -5.578 -9.742 1.00 . A A . 41 LEU HD13 1 1 22 24714 1 1 41 LEU HD21 H 5.921 -5.273 -6.076 1.00 . A A . 41 LEU HD21 1 1 22 24715 1 1 41 LEU HD22 H 4.584 -4.128 -6.331 1.00 . A A . 41 LEU HD22 1 1 22 24716 1 1 41 LEU HD23 H 4.433 -5.806 -6.862 1.00 . A A . 41 LEU HD23 1 1 22 24717 1 1 41 LEU HG H 4.792 -4.371 -8.744 1.00 . A A . 41 LEU HG 1 1 22 24718 1 1 41 LEU N N 7.982 -2.035 -6.655 1.00 . A A . 41 LEU N 1 1 22 24719 1 1 41 LEU O O 9.367 -4.859 -8.306 1.00 . A A . 41 LEU O 1 1 22 24720 1 1 42 ALA C C 12.044 -3.866 -8.060 1.00 . A A . 42 ALA C 1 1 22 24721 1 1 42 ALA CA C 11.248 -2.878 -8.917 1.00 . A A . 42 ALA CA 1 1 22 24722 1 1 42 ALA CB C 11.986 -1.543 -8.971 1.00 . A A . 42 ALA CB 1 1 22 24723 1 1 42 ALA H H 9.607 -1.739 -8.202 1.00 . A A . 42 ALA H 1 1 22 24724 1 1 42 ALA HA H 11.178 -3.277 -9.930 1.00 . A A . 42 ALA HA 1 1 22 24725 1 1 42 ALA HB1 H 12.980 -1.708 -9.388 1.00 . A A . 42 ALA HB1 1 1 22 24726 1 1 42 ALA HB2 H 11.442 -0.835 -9.596 1.00 . A A . 42 ALA HB2 1 1 22 24727 1 1 42 ALA HB3 H 12.092 -1.145 -7.963 1.00 . A A . 42 ALA HB3 1 1 22 24728 1 1 42 ALA N N 9.897 -2.682 -8.409 1.00 . A A . 42 ALA N 1 1 22 24729 1 1 42 ALA O O 12.799 -4.662 -8.612 1.00 . A A . 42 ALA O 1 1 22 24730 1 1 43 THR C C 11.311 -5.575 -5.109 1.00 . A A . 43 THR C 1 1 22 24731 1 1 43 THR CA C 12.436 -4.836 -5.843 1.00 . A A . 43 THR CA 1 1 22 24732 1 1 43 THR CB C 13.496 -4.237 -4.900 1.00 . A A . 43 THR CB 1 1 22 24733 1 1 43 THR CG2 C 12.954 -3.123 -3.999 1.00 . A A . 43 THR CG2 1 1 22 24734 1 1 43 THR H H 11.232 -3.150 -6.324 1.00 . A A . 43 THR H 1 1 22 24735 1 1 43 THR HA H 12.957 -5.583 -6.439 1.00 . A A . 43 THR HA 1 1 22 24736 1 1 43 THR HB H 14.305 -3.826 -5.505 1.00 . A A . 43 THR HB 1 1 22 24737 1 1 43 THR HG1 H 13.333 -5.701 -3.639 1.00 . A A . 43 THR HG1 1 1 22 24738 1 1 43 THR HG21 H 13.237 -2.164 -4.428 1.00 . A A . 43 THR HG21 1 1 22 24739 1 1 43 THR HG22 H 11.871 -3.175 -3.915 1.00 . A A . 43 THR HG22 1 1 22 24740 1 1 43 THR HG23 H 13.387 -3.198 -3.001 1.00 . A A . 43 THR HG23 1 1 22 24741 1 1 43 THR N N 11.882 -3.819 -6.729 1.00 . A A . 43 THR N 1 1 22 24742 1 1 43 THR O O 11.473 -5.952 -3.950 1.00 . A A . 43 THR O 1 1 22 24743 1 1 43 THR OG1 O 14.060 -5.251 -4.092 1.00 . A A . 43 THR OG1 1 1 22 24744 1 1 44 GLU C C 8.537 -6.169 -3.921 1.00 . A A . 44 GLU C 1 1 22 24745 1 1 44 GLU CA C 9.076 -6.615 -5.295 1.00 . A A . 44 GLU CA 1 1 22 24746 1 1 44 GLU CB C 9.505 -8.100 -5.341 1.00 . A A . 44 GLU CB 1 1 22 24747 1 1 44 GLU CD C 7.202 -9.066 -5.695 1.00 . A A . 44 GLU CD 1 1 22 24748 1 1 44 GLU CG C 8.606 -8.928 -6.266 1.00 . A A . 44 GLU CG 1 1 22 24749 1 1 44 GLU H H 10.122 -5.497 -6.748 1.00 . A A . 44 GLU H 1 1 22 24750 1 1 44 GLU HA H 8.259 -6.466 -5.999 1.00 . A A . 44 GLU HA 1 1 22 24751 1 1 44 GLU HB2 H 10.523 -8.190 -5.721 1.00 . A A . 44 GLU HB2 1 1 22 24752 1 1 44 GLU HB3 H 9.492 -8.545 -4.346 1.00 . A A . 44 GLU HB3 1 1 22 24753 1 1 44 GLU HG2 H 8.557 -8.471 -7.253 1.00 . A A . 44 GLU HG2 1 1 22 24754 1 1 44 GLU HG3 H 9.030 -9.928 -6.368 1.00 . A A . 44 GLU HG3 1 1 22 24755 1 1 44 GLU N N 10.179 -5.798 -5.783 1.00 . A A . 44 GLU N 1 1 22 24756 1 1 44 GLU O O 7.993 -6.982 -3.182 1.00 . A A . 44 GLU O 1 1 22 24757 1 1 44 GLU OE1 O 7.018 -10.003 -4.891 1.00 . A A . 44 GLU OE1 1 1 22 24758 1 1 44 GLU OE2 O 6.354 -8.227 -6.066 1.00 . A A . 44 GLU OE2 1 1 22 24759 1 1 45 THR C C 7.322 -3.215 -2.437 1.00 . A A . 45 THR C 1 1 22 24760 1 1 45 THR CA C 8.350 -4.343 -2.257 1.00 . A A . 45 THR CA 1 1 22 24761 1 1 45 THR CB C 9.669 -3.840 -1.643 1.00 . A A . 45 THR CB 1 1 22 24762 1 1 45 THR CG2 C 9.509 -3.339 -0.216 1.00 . A A . 45 THR CG2 1 1 22 24763 1 1 45 THR H H 9.077 -4.217 -4.212 1.00 . A A . 45 THR H 1 1 22 24764 1 1 45 THR HA H 7.927 -5.112 -1.608 1.00 . A A . 45 THR HA 1 1 22 24765 1 1 45 THR HB H 10.069 -3.034 -2.258 1.00 . A A . 45 THR HB 1 1 22 24766 1 1 45 THR HG1 H 10.692 -5.319 -2.438 1.00 . A A . 45 THR HG1 1 1 22 24767 1 1 45 THR HG21 H 9.081 -4.137 0.388 1.00 . A A . 45 THR HG21 1 1 22 24768 1 1 45 THR HG22 H 10.492 -3.079 0.176 1.00 . A A . 45 THR HG22 1 1 22 24769 1 1 45 THR HG23 H 8.877 -2.456 -0.194 1.00 . A A . 45 THR HG23 1 1 22 24770 1 1 45 THR N N 8.680 -4.886 -3.566 1.00 . A A . 45 THR N 1 1 22 24771 1 1 45 THR O O 7.172 -2.686 -3.535 1.00 . A A . 45 THR O 1 1 22 24772 1 1 45 THR OG1 O 10.629 -4.874 -1.583 1.00 . A A . 45 THR OG1 1 1 22 24773 1 1 46 VAL C C 6.144 -0.724 -0.202 1.00 . A A . 46 VAL C 1 1 22 24774 1 1 46 VAL CA C 5.757 -1.632 -1.369 1.00 . A A . 46 VAL CA 1 1 22 24775 1 1 46 VAL CB C 4.281 -2.058 -1.338 1.00 . A A . 46 VAL CB 1 1 22 24776 1 1 46 VAL CG1 C 3.934 -2.945 -0.139 1.00 . A A . 46 VAL CG1 1 1 22 24777 1 1 46 VAL CG2 C 3.352 -0.843 -1.325 1.00 . A A . 46 VAL CG2 1 1 22 24778 1 1 46 VAL H H 6.740 -3.296 -0.490 1.00 . A A . 46 VAL H 1 1 22 24779 1 1 46 VAL HA H 5.917 -1.058 -2.276 1.00 . A A . 46 VAL HA 1 1 22 24780 1 1 46 VAL HB H 4.078 -2.614 -2.255 1.00 . A A . 46 VAL HB 1 1 22 24781 1 1 46 VAL HG11 H 4.440 -3.904 -0.225 1.00 . A A . 46 VAL HG11 1 1 22 24782 1 1 46 VAL HG12 H 4.223 -2.459 0.791 1.00 . A A . 46 VAL HG12 1 1 22 24783 1 1 46 VAL HG13 H 2.859 -3.119 -0.120 1.00 . A A . 46 VAL HG13 1 1 22 24784 1 1 46 VAL HG21 H 3.386 -0.340 -0.358 1.00 . A A . 46 VAL HG21 1 1 22 24785 1 1 46 VAL HG22 H 3.649 -0.144 -2.103 1.00 . A A . 46 VAL HG22 1 1 22 24786 1 1 46 VAL HG23 H 2.330 -1.175 -1.512 1.00 . A A . 46 VAL HG23 1 1 22 24787 1 1 46 VAL N N 6.619 -2.811 -1.376 1.00 . A A . 46 VAL N 1 1 22 24788 1 1 46 VAL O O 6.563 -1.238 0.838 1.00 . A A . 46 VAL O 1 1 22 24789 1 1 47 ASN C C 5.136 2.565 0.700 1.00 . A A . 47 ASN C 1 1 22 24790 1 1 47 ASN CA C 6.302 1.592 0.654 1.00 . A A . 47 ASN CA 1 1 22 24791 1 1 47 ASN CB C 7.579 2.375 0.325 1.00 . A A . 47 ASN CB 1 1 22 24792 1 1 47 ASN CG C 8.846 1.603 0.655 1.00 . A A . 47 ASN CG 1 1 22 24793 1 1 47 ASN H H 5.647 0.998 -1.241 1.00 . A A . 47 ASN H 1 1 22 24794 1 1 47 ASN HA H 6.386 1.104 1.621 1.00 . A A . 47 ASN HA 1 1 22 24795 1 1 47 ASN HB2 H 7.582 2.653 -0.730 1.00 . A A . 47 ASN HB2 1 1 22 24796 1 1 47 ASN HB3 H 7.595 3.293 0.915 1.00 . A A . 47 ASN HB3 1 1 22 24797 1 1 47 ASN HD21 H 8.390 1.597 2.649 1.00 . A A . 47 ASN HD21 1 1 22 24798 1 1 47 ASN HD22 H 9.948 0.914 2.192 1.00 . A A . 47 ASN HD22 1 1 22 24799 1 1 47 ASN N N 6.025 0.602 -0.377 1.00 . A A . 47 ASN N 1 1 22 24800 1 1 47 ASN ND2 N 9.086 1.368 1.941 1.00 . A A . 47 ASN ND2 1 1 22 24801 1 1 47 ASN O O 4.765 3.097 -0.342 1.00 . A A . 47 ASN O 1 1 22 24802 1 1 47 ASN OD1 O 9.618 1.244 -0.228 1.00 . A A . 47 ASN OD1 1 1 22 24803 1 1 48 VAL C C 3.747 4.664 3.161 1.00 . A A . 48 VAL C 1 1 22 24804 1 1 48 VAL CA C 3.419 3.674 2.051 1.00 . A A . 48 VAL CA 1 1 22 24805 1 1 48 VAL CB C 2.178 2.800 2.308 1.00 . A A . 48 VAL CB 1 1 22 24806 1 1 48 VAL CG1 C 2.358 1.817 3.473 1.00 . A A . 48 VAL CG1 1 1 22 24807 1 1 48 VAL CG2 C 0.936 3.675 2.509 1.00 . A A . 48 VAL CG2 1 1 22 24808 1 1 48 VAL H H 5.063 2.590 2.749 1.00 . A A . 48 VAL H 1 1 22 24809 1 1 48 VAL HA H 3.229 4.238 1.143 1.00 . A A . 48 VAL HA 1 1 22 24810 1 1 48 VAL HB H 2.003 2.201 1.412 1.00 . A A . 48 VAL HB 1 1 22 24811 1 1 48 VAL HG11 H 3.131 1.088 3.230 1.00 . A A . 48 VAL HG11 1 1 22 24812 1 1 48 VAL HG12 H 2.638 2.346 4.379 1.00 . A A . 48 VAL HG12 1 1 22 24813 1 1 48 VAL HG13 H 1.426 1.281 3.646 1.00 . A A . 48 VAL HG13 1 1 22 24814 1 1 48 VAL HG21 H 0.718 4.217 1.587 1.00 . A A . 48 VAL HG21 1 1 22 24815 1 1 48 VAL HG22 H 0.087 3.041 2.757 1.00 . A A . 48 VAL HG22 1 1 22 24816 1 1 48 VAL HG23 H 1.075 4.391 3.316 1.00 . A A . 48 VAL HG23 1 1 22 24817 1 1 48 VAL N N 4.597 2.846 1.887 1.00 . A A . 48 VAL N 1 1 22 24818 1 1 48 VAL O O 4.321 4.267 4.179 1.00 . A A . 48 VAL O 1 1 22 24819 1 1 49 ILE C C 2.596 7.617 4.408 1.00 . A A . 49 ILE C 1 1 22 24820 1 1 49 ILE CA C 3.855 7.071 3.731 1.00 . A A . 49 ILE CA 1 1 22 24821 1 1 49 ILE CB C 4.523 8.169 2.876 1.00 . A A . 49 ILE CB 1 1 22 24822 1 1 49 ILE CD1 C 6.669 6.830 2.483 1.00 . A A . 49 ILE CD1 1 1 22 24823 1 1 49 ILE CG1 C 5.543 7.645 1.851 1.00 . A A . 49 ILE CG1 1 1 22 24824 1 1 49 ILE CG2 C 5.146 9.239 3.784 1.00 . A A . 49 ILE CG2 1 1 22 24825 1 1 49 ILE H H 2.942 6.175 2.068 1.00 . A A . 49 ILE H 1 1 22 24826 1 1 49 ILE HA H 4.577 6.693 4.452 1.00 . A A . 49 ILE HA 1 1 22 24827 1 1 49 ILE HB H 3.756 8.666 2.288 1.00 . A A . 49 ILE HB 1 1 22 24828 1 1 49 ILE HD11 H 7.400 6.569 1.719 1.00 . A A . 49 ILE HD11 1 1 22 24829 1 1 49 ILE HD12 H 7.158 7.416 3.260 1.00 . A A . 49 ILE HD12 1 1 22 24830 1 1 49 ILE HD13 H 6.266 5.916 2.912 1.00 . A A . 49 ILE HD13 1 1 22 24831 1 1 49 ILE HG12 H 5.029 7.029 1.113 1.00 . A A . 49 ILE HG12 1 1 22 24832 1 1 49 ILE HG13 H 5.982 8.494 1.326 1.00 . A A . 49 ILE HG13 1 1 22 24833 1 1 49 ILE HG21 H 5.847 8.792 4.487 1.00 . A A . 49 ILE HG21 1 1 22 24834 1 1 49 ILE HG22 H 5.669 9.981 3.179 1.00 . A A . 49 ILE HG22 1 1 22 24835 1 1 49 ILE HG23 H 4.364 9.748 4.349 1.00 . A A . 49 ILE HG23 1 1 22 24836 1 1 49 ILE N N 3.461 5.945 2.908 1.00 . A A . 49 ILE N 1 1 22 24837 1 1 49 ILE O O 1.762 8.259 3.756 1.00 . A A . 49 ILE O 1 1 22 24838 1 1 50 TYR C C 1.451 8.067 7.844 1.00 . A A . 50 TYR C 1 1 22 24839 1 1 50 TYR CA C 1.195 7.670 6.404 1.00 . A A . 50 TYR CA 1 1 22 24840 1 1 50 TYR CB C 0.234 6.483 6.335 1.00 . A A . 50 TYR CB 1 1 22 24841 1 1 50 TYR CD1 C 0.215 5.076 8.429 1.00 . A A . 50 TYR CD1 1 1 22 24842 1 1 50 TYR CD2 C 1.326 4.194 6.463 1.00 . A A . 50 TYR CD2 1 1 22 24843 1 1 50 TYR CE1 C 0.357 3.836 9.066 1.00 . A A . 50 TYR CE1 1 1 22 24844 1 1 50 TYR CE2 C 1.399 2.930 7.077 1.00 . A A . 50 TYR CE2 1 1 22 24845 1 1 50 TYR CG C 0.648 5.244 7.105 1.00 . A A . 50 TYR CG 1 1 22 24846 1 1 50 TYR CZ C 0.846 2.735 8.354 1.00 . A A . 50 TYR CZ 1 1 22 24847 1 1 50 TYR H H 3.186 6.926 6.236 1.00 . A A . 50 TYR H 1 1 22 24848 1 1 50 TYR HA H 0.712 8.524 5.928 1.00 . A A . 50 TYR HA 1 1 22 24849 1 1 50 TYR HB2 H -0.734 6.803 6.713 1.00 . A A . 50 TYR HB2 1 1 22 24850 1 1 50 TYR HB3 H 0.089 6.228 5.294 1.00 . A A . 50 TYR HB3 1 1 22 24851 1 1 50 TYR HD1 H -0.311 5.868 8.928 1.00 . A A . 50 TYR HD1 1 1 22 24852 1 1 50 TYR HD2 H 1.744 4.340 5.481 1.00 . A A . 50 TYR HD2 1 1 22 24853 1 1 50 TYR HE1 H 0.078 3.734 10.098 1.00 . A A . 50 TYR HE1 1 1 22 24854 1 1 50 TYR HE2 H 1.897 2.128 6.561 1.00 . A A . 50 TYR HE2 1 1 22 24855 1 1 50 TYR HH H 1.229 0.836 8.390 1.00 . A A . 50 TYR HH 1 1 22 24856 1 1 50 TYR N N 2.432 7.356 5.705 1.00 . A A . 50 TYR N 1 1 22 24857 1 1 50 TYR O O 2.563 7.914 8.345 1.00 . A A . 50 TYR O 1 1 22 24858 1 1 50 TYR OH O 0.715 1.481 8.881 1.00 . A A . 50 TYR OH 1 1 22 24859 1 1 51 ASP C C -0.008 7.743 10.750 1.00 . A A . 51 ASP C 1 1 22 24860 1 1 51 ASP CA C 0.395 8.947 9.891 1.00 . A A . 51 ASP CA 1 1 22 24861 1 1 51 ASP CB C -0.566 10.121 10.120 1.00 . A A . 51 ASP CB 1 1 22 24862 1 1 51 ASP CG C -0.731 10.460 11.600 1.00 . A A . 51 ASP CG 1 1 22 24863 1 1 51 ASP H H -0.443 8.698 7.931 1.00 . A A . 51 ASP H 1 1 22 24864 1 1 51 ASP HA H 1.389 9.286 10.158 1.00 . A A . 51 ASP HA 1 1 22 24865 1 1 51 ASP HB2 H -0.192 11.003 9.601 1.00 . A A . 51 ASP HB2 1 1 22 24866 1 1 51 ASP HB3 H -1.544 9.874 9.715 1.00 . A A . 51 ASP HB3 1 1 22 24867 1 1 51 ASP N N 0.402 8.581 8.481 1.00 . A A . 51 ASP N 1 1 22 24868 1 1 51 ASP O O -1.188 7.380 10.742 1.00 . A A . 51 ASP O 1 1 22 24869 1 1 51 ASP OD1 O -0.007 9.860 12.427 1.00 . A A . 51 ASP OD1 1 1 22 24870 1 1 51 ASP OD2 O -1.605 11.301 11.895 1.00 . A A . 51 ASP OD2 1 1 22 24871 1 1 52 PRO C C -0.231 6.305 13.565 1.00 . A A . 52 PRO C 1 1 22 24872 1 1 52 PRO CA C 0.629 5.972 12.338 1.00 . A A . 52 PRO CA 1 1 22 24873 1 1 52 PRO CB C 1.990 5.403 12.737 1.00 . A A . 52 PRO CB 1 1 22 24874 1 1 52 PRO CD C 2.322 7.502 11.657 1.00 . A A . 52 PRO CD 1 1 22 24875 1 1 52 PRO CG C 2.849 6.660 12.818 1.00 . A A . 52 PRO CG 1 1 22 24876 1 1 52 PRO HA H 0.111 5.221 11.752 1.00 . A A . 52 PRO HA 1 1 22 24877 1 1 52 PRO HB2 H 1.964 4.851 13.678 1.00 . A A . 52 PRO HB2 1 1 22 24878 1 1 52 PRO HB3 H 2.361 4.762 11.936 1.00 . A A . 52 PRO HB3 1 1 22 24879 1 1 52 PRO HD2 H 2.453 8.558 11.895 1.00 . A A . 52 PRO HD2 1 1 22 24880 1 1 52 PRO HD3 H 2.866 7.244 10.749 1.00 . A A . 52 PRO HD3 1 1 22 24881 1 1 52 PRO HG2 H 2.651 7.174 13.760 1.00 . A A . 52 PRO HG2 1 1 22 24882 1 1 52 PRO HG3 H 3.909 6.435 12.730 1.00 . A A . 52 PRO HG3 1 1 22 24883 1 1 52 PRO N N 0.921 7.130 11.507 1.00 . A A . 52 PRO N 1 1 22 24884 1 1 52 PRO O O -0.518 5.403 14.352 1.00 . A A . 52 PRO O 1 1 22 24885 1 1 53 ALA C C -3.039 7.705 14.110 1.00 . A A . 53 ALA C 1 1 22 24886 1 1 53 ALA CA C -1.659 7.907 14.733 1.00 . A A . 53 ALA CA 1 1 22 24887 1 1 53 ALA CB C -1.487 9.368 15.157 1.00 . A A . 53 ALA CB 1 1 22 24888 1 1 53 ALA H H -0.404 8.319 13.115 1.00 . A A . 53 ALA H 1 1 22 24889 1 1 53 ALA HA H -1.563 7.283 15.623 1.00 . A A . 53 ALA HA 1 1 22 24890 1 1 53 ALA HB1 H -1.709 10.024 14.314 1.00 . A A . 53 ALA HB1 1 1 22 24891 1 1 53 ALA HB2 H -2.179 9.596 15.967 1.00 . A A . 53 ALA HB2 1 1 22 24892 1 1 53 ALA HB3 H -0.465 9.544 15.494 1.00 . A A . 53 ALA HB3 1 1 22 24893 1 1 53 ALA N N -0.643 7.563 13.759 1.00 . A A . 53 ALA N 1 1 22 24894 1 1 53 ALA O O -3.993 7.423 14.833 1.00 . A A . 53 ALA O 1 1 22 24895 1 1 54 GLU C C -4.731 6.735 11.288 1.00 . A A . 54 GLU C 1 1 22 24896 1 1 54 GLU CA C -4.410 8.001 12.078 1.00 . A A . 54 GLU CA 1 1 22 24897 1 1 54 GLU CB C -4.433 9.274 11.222 1.00 . A A . 54 GLU CB 1 1 22 24898 1 1 54 GLU CD C -6.063 11.074 10.448 1.00 . A A . 54 GLU CD 1 1 22 24899 1 1 54 GLU CG C -5.863 9.598 10.762 1.00 . A A . 54 GLU CG 1 1 22 24900 1 1 54 GLU H H -2.300 7.988 12.234 1.00 . A A . 54 GLU H 1 1 22 24901 1 1 54 GLU HA H -5.164 8.127 12.847 1.00 . A A . 54 GLU HA 1 1 22 24902 1 1 54 GLU HB2 H -4.083 10.093 11.853 1.00 . A A . 54 GLU HB2 1 1 22 24903 1 1 54 GLU HB3 H -3.760 9.203 10.369 1.00 . A A . 54 GLU HB3 1 1 22 24904 1 1 54 GLU HG2 H -6.089 9.017 9.869 1.00 . A A . 54 GLU HG2 1 1 22 24905 1 1 54 GLU HG3 H -6.580 9.330 11.539 1.00 . A A . 54 GLU HG3 1 1 22 24906 1 1 54 GLU N N -3.146 7.895 12.786 1.00 . A A . 54 GLU N 1 1 22 24907 1 1 54 GLU O O -5.773 6.116 11.498 1.00 . A A . 54 GLU O 1 1 22 24908 1 1 54 GLU OE1 O -6.404 11.810 11.400 1.00 . A A . 54 GLU OE1 1 1 22 24909 1 1 54 GLU OE2 O -5.906 11.429 9.259 1.00 . A A . 54 GLU OE2 1 1 22 24910 1 1 55 THR C C -2.736 4.186 10.859 1.00 . A A . 55 THR C 1 1 22 24911 1 1 55 THR CA C -3.722 4.939 9.983 1.00 . A A . 55 THR CA 1 1 22 24912 1 1 55 THR CB C -3.543 4.764 8.463 1.00 . A A . 55 THR CB 1 1 22 24913 1 1 55 THR CG2 C -4.901 4.877 7.782 1.00 . A A . 55 THR CG2 1 1 22 24914 1 1 55 THR H H -2.940 6.844 10.423 1.00 . A A . 55 THR H 1 1 22 24915 1 1 55 THR HA H -4.673 4.455 10.192 1.00 . A A . 55 THR HA 1 1 22 24916 1 1 55 THR HB H -3.108 3.806 8.183 1.00 . A A . 55 THR HB 1 1 22 24917 1 1 55 THR HG1 H -3.134 6.609 8.166 1.00 . A A . 55 THR HG1 1 1 22 24918 1 1 55 THR HG21 H -4.773 4.869 6.699 1.00 . A A . 55 THR HG21 1 1 22 24919 1 1 55 THR HG22 H -5.486 4.001 8.084 1.00 . A A . 55 THR HG22 1 1 22 24920 1 1 55 THR HG23 H -5.416 5.785 8.091 1.00 . A A . 55 THR HG23 1 1 22 24921 1 1 55 THR N N -3.815 6.329 10.406 1.00 . A A . 55 THR N 1 1 22 24922 1 1 55 THR O O -2.232 4.705 11.847 1.00 . A A . 55 THR O 1 1 22 24923 1 1 55 THR OG1 O -2.718 5.774 7.948 1.00 . A A . 55 THR OG1 1 1 22 24924 1 1 56 GLY C C -2.404 0.592 10.935 1.00 . A A . 56 GLY C 1 1 22 24925 1 1 56 GLY CA C -1.890 1.948 11.380 1.00 . A A . 56 GLY CA 1 1 22 24926 1 1 56 GLY H H -3.033 2.567 9.728 1.00 . A A . 56 GLY H 1 1 22 24927 1 1 56 GLY HA2 H -0.806 2.006 11.297 1.00 . A A . 56 GLY HA2 1 1 22 24928 1 1 56 GLY HA3 H -2.177 2.116 12.421 1.00 . A A . 56 GLY HA3 1 1 22 24929 1 1 56 GLY N N -2.537 2.916 10.528 1.00 . A A . 56 GLY N 1 1 22 24930 1 1 56 GLY O O -3.365 0.102 11.512 1.00 . A A . 56 GLY O 1 1 22 24931 1 1 57 THR C C -3.479 -1.136 8.424 1.00 . A A . 57 THR C 1 1 22 24932 1 1 57 THR CA C -2.026 -0.777 8.747 1.00 . A A . 57 THR CA 1 1 22 24933 1 1 57 THR CB C -1.255 -2.107 8.831 1.00 . A A . 57 THR CB 1 1 22 24934 1 1 57 THR CG2 C 0.265 -1.939 8.935 1.00 . A A . 57 THR CG2 1 1 22 24935 1 1 57 THR H H -1.056 0.664 9.658 1.00 . A A . 57 THR H 1 1 22 24936 1 1 57 THR HA H -1.631 -0.213 7.902 1.00 . A A . 57 THR HA 1 1 22 24937 1 1 57 THR HB H -1.469 -2.702 7.942 1.00 . A A . 57 THR HB 1 1 22 24938 1 1 57 THR HG1 H -1.635 -2.246 10.737 1.00 . A A . 57 THR HG1 1 1 22 24939 1 1 57 THR HG21 H 0.538 -1.374 9.827 1.00 . A A . 57 THR HG21 1 1 22 24940 1 1 57 THR HG22 H 0.721 -2.928 9.004 1.00 . A A . 57 THR HG22 1 1 22 24941 1 1 57 THR HG23 H 0.647 -1.436 8.048 1.00 . A A . 57 THR HG23 1 1 22 24942 1 1 57 THR N N -1.709 -0.030 9.973 1.00 . A A . 57 THR N 1 1 22 24943 1 1 57 THR O O -3.768 -1.406 7.263 1.00 . A A . 57 THR O 1 1 22 24944 1 1 57 THR OG1 O -1.688 -2.823 9.969 1.00 . A A . 57 THR OG1 1 1 22 24945 1 1 58 ALA C C -6.358 -0.761 7.881 1.00 . A A . 58 ALA C 1 1 22 24946 1 1 58 ALA CA C -5.824 -1.169 9.251 1.00 . A A . 58 ALA CA 1 1 22 24947 1 1 58 ALA CB C -6.410 -0.262 10.338 1.00 . A A . 58 ALA CB 1 1 22 24948 1 1 58 ALA H H -4.053 -0.982 10.330 1.00 . A A . 58 ALA H 1 1 22 24949 1 1 58 ALA HA H -6.136 -2.180 9.443 1.00 . A A . 58 ALA HA 1 1 22 24950 1 1 58 ALA HB1 H -5.991 0.742 10.239 1.00 . A A . 58 ALA HB1 1 1 22 24951 1 1 58 ALA HB2 H -7.496 -0.218 10.255 1.00 . A A . 58 ALA HB2 1 1 22 24952 1 1 58 ALA HB3 H -6.136 -0.646 11.321 1.00 . A A . 58 ALA HB3 1 1 22 24953 1 1 58 ALA N N -4.388 -1.072 9.384 1.00 . A A . 58 ALA N 1 1 22 24954 1 1 58 ALA O O -6.920 -1.587 7.160 1.00 . A A . 58 ALA O 1 1 22 24955 1 1 59 ALA C C -6.325 0.458 5.077 1.00 . A A . 59 ALA C 1 1 22 24956 1 1 59 ALA CA C -6.923 1.015 6.355 1.00 . A A . 59 ALA CA 1 1 22 24957 1 1 59 ALA CB C -6.935 2.537 6.324 1.00 . A A . 59 ALA CB 1 1 22 24958 1 1 59 ALA H H -5.378 1.001 7.927 1.00 . A A . 59 ALA H 1 1 22 24959 1 1 59 ALA HA H -7.962 0.670 6.409 1.00 . A A . 59 ALA HA 1 1 22 24960 1 1 59 ALA HB1 H -5.923 2.902 6.163 1.00 . A A . 59 ALA HB1 1 1 22 24961 1 1 59 ALA HB2 H -7.564 2.869 5.498 1.00 . A A . 59 ALA HB2 1 1 22 24962 1 1 59 ALA HB3 H -7.344 2.919 7.259 1.00 . A A . 59 ALA HB3 1 1 22 24963 1 1 59 ALA N N -6.170 0.507 7.510 1.00 . A A . 59 ALA N 1 1 22 24964 1 1 59 ALA O O -7.016 0.043 4.149 1.00 . A A . 59 ALA O 1 1 22 24965 1 1 60 ILE C C -4.608 -1.550 3.795 1.00 . A A . 60 ILE C 1 1 22 24966 1 1 60 ILE CA C -4.161 -0.130 4.070 1.00 . A A . 60 ILE CA 1 1 22 24967 1 1 60 ILE CB C -2.708 0.020 4.551 1.00 . A A . 60 ILE CB 1 1 22 24968 1 1 60 ILE CD1 C -1.711 2.256 5.213 1.00 . A A . 60 ILE CD1 1 1 22 24969 1 1 60 ILE CG1 C -2.219 1.384 4.062 1.00 . A A . 60 ILE CG1 1 1 22 24970 1 1 60 ILE CG2 C -1.749 -1.108 4.157 1.00 . A A . 60 ILE CG2 1 1 22 24971 1 1 60 ILE H H -4.539 0.837 5.889 1.00 . A A . 60 ILE H 1 1 22 24972 1 1 60 ILE HA H -4.320 0.388 3.123 1.00 . A A . 60 ILE HA 1 1 22 24973 1 1 60 ILE HB H -2.688 0.037 5.638 1.00 . A A . 60 ILE HB 1 1 22 24974 1 1 60 ILE HD11 H -1.348 3.205 4.820 1.00 . A A . 60 ILE HD11 1 1 22 24975 1 1 60 ILE HD12 H -2.532 2.457 5.903 1.00 . A A . 60 ILE HD12 1 1 22 24976 1 1 60 ILE HD13 H -0.905 1.748 5.742 1.00 . A A . 60 ILE HD13 1 1 22 24977 1 1 60 ILE HG12 H -1.449 1.202 3.323 1.00 . A A . 60 ILE HG12 1 1 22 24978 1 1 60 ILE HG13 H -3.024 1.926 3.567 1.00 . A A . 60 ILE HG13 1 1 22 24979 1 1 60 ILE HG21 H -1.781 -1.305 3.088 1.00 . A A . 60 ILE HG21 1 1 22 24980 1 1 60 ILE HG22 H -0.736 -0.823 4.445 1.00 . A A . 60 ILE HG22 1 1 22 24981 1 1 60 ILE HG23 H -2.009 -2.016 4.699 1.00 . A A . 60 ILE HG23 1 1 22 24982 1 1 60 ILE N N -4.998 0.477 5.068 1.00 . A A . 60 ILE N 1 1 22 24983 1 1 60 ILE O O -4.911 -1.848 2.650 1.00 . A A . 60 ILE O 1 1 22 24984 1 1 61 GLN C C -6.444 -3.971 4.119 1.00 . A A . 61 GLN C 1 1 22 24985 1 1 61 GLN CA C -4.997 -3.814 4.606 1.00 . A A . 61 GLN CA 1 1 22 24986 1 1 61 GLN CB C -4.660 -4.603 5.876 1.00 . A A . 61 GLN CB 1 1 22 24987 1 1 61 GLN CD C -3.005 -6.257 6.821 1.00 . A A . 61 GLN CD 1 1 22 24988 1 1 61 GLN CG C -3.841 -5.875 5.603 1.00 . A A . 61 GLN CG 1 1 22 24989 1 1 61 GLN H H -4.467 -2.078 5.741 1.00 . A A . 61 GLN H 1 1 22 24990 1 1 61 GLN HA H -4.333 -4.172 3.823 1.00 . A A . 61 GLN HA 1 1 22 24991 1 1 61 GLN HB2 H -4.049 -3.957 6.501 1.00 . A A . 61 GLN HB2 1 1 22 24992 1 1 61 GLN HB3 H -5.570 -4.858 6.416 1.00 . A A . 61 GLN HB3 1 1 22 24993 1 1 61 GLN HE21 H -1.816 -4.628 6.573 1.00 . A A . 61 GLN HE21 1 1 22 24994 1 1 61 GLN HE22 H -1.458 -5.642 7.963 1.00 . A A . 61 GLN HE22 1 1 22 24995 1 1 61 GLN HG2 H -4.508 -6.694 5.332 1.00 . A A . 61 GLN HG2 1 1 22 24996 1 1 61 GLN HG3 H -3.143 -5.713 4.783 1.00 . A A . 61 GLN HG3 1 1 22 24997 1 1 61 GLN N N -4.679 -2.410 4.807 1.00 . A A . 61 GLN N 1 1 22 24998 1 1 61 GLN NE2 N -1.999 -5.443 7.135 1.00 . A A . 61 GLN NE2 1 1 22 24999 1 1 61 GLN O O -6.687 -4.671 3.135 1.00 . A A . 61 GLN O 1 1 22 25000 1 1 61 GLN OE1 O -3.255 -7.261 7.476 1.00 . A A . 61 GLN OE1 1 1 22 25001 1 1 62 GLU C C -8.844 -2.923 2.804 1.00 . A A . 62 GLU C 1 1 22 25002 1 1 62 GLU CA C -8.774 -3.179 4.312 1.00 . A A . 62 GLU CA 1 1 22 25003 1 1 62 GLU CB C -9.478 -2.035 5.063 1.00 . A A . 62 GLU CB 1 1 22 25004 1 1 62 GLU CD C -10.892 -1.332 7.025 1.00 . A A . 62 GLU CD 1 1 22 25005 1 1 62 GLU CG C -10.185 -2.497 6.339 1.00 . A A . 62 GLU CG 1 1 22 25006 1 1 62 GLU H H -7.122 -2.690 5.561 1.00 . A A . 62 GLU H 1 1 22 25007 1 1 62 GLU HA H -9.282 -4.121 4.514 1.00 . A A . 62 GLU HA 1 1 22 25008 1 1 62 GLU HB2 H -8.765 -1.262 5.335 1.00 . A A . 62 GLU HB2 1 1 22 25009 1 1 62 GLU HB3 H -10.217 -1.559 4.421 1.00 . A A . 62 GLU HB3 1 1 22 25010 1 1 62 GLU HG2 H -10.935 -3.250 6.094 1.00 . A A . 62 GLU HG2 1 1 22 25011 1 1 62 GLU HG3 H -9.457 -2.927 7.027 1.00 . A A . 62 GLU HG3 1 1 22 25012 1 1 62 GLU N N -7.387 -3.266 4.764 1.00 . A A . 62 GLU N 1 1 22 25013 1 1 62 GLU O O -9.466 -3.659 2.033 1.00 . A A . 62 GLU O 1 1 22 25014 1 1 62 GLU OE1 O -11.389 -0.454 6.286 1.00 . A A . 62 GLU OE1 1 1 22 25015 1 1 62 GLU OE2 O -10.918 -1.338 8.274 1.00 . A A . 62 GLU OE2 1 1 22 25016 1 1 63 LYS C C -7.488 -2.275 0.092 1.00 . A A . 63 LYS C 1 1 22 25017 1 1 63 LYS CA C -8.289 -1.384 1.020 1.00 . A A . 63 LYS CA 1 1 22 25018 1 1 63 LYS CB C -7.827 0.058 0.984 1.00 . A A . 63 LYS CB 1 1 22 25019 1 1 63 LYS CD C -9.913 1.490 0.436 1.00 . A A . 63 LYS CD 1 1 22 25020 1 1 63 LYS CE C -10.789 0.423 -0.229 1.00 . A A . 63 LYS CE 1 1 22 25021 1 1 63 LYS CG C -8.942 0.968 1.508 1.00 . A A . 63 LYS CG 1 1 22 25022 1 1 63 LYS H H -7.724 -1.221 3.017 1.00 . A A . 63 LYS H 1 1 22 25023 1 1 63 LYS HA H -9.322 -1.451 0.697 1.00 . A A . 63 LYS HA 1 1 22 25024 1 1 63 LYS HB2 H -6.932 0.168 1.598 1.00 . A A . 63 LYS HB2 1 1 22 25025 1 1 63 LYS HB3 H -7.543 0.304 -0.022 1.00 . A A . 63 LYS HB3 1 1 22 25026 1 1 63 LYS HD2 H -10.573 2.196 0.940 1.00 . A A . 63 LYS HD2 1 1 22 25027 1 1 63 LYS HD3 H -9.338 2.030 -0.321 1.00 . A A . 63 LYS HD3 1 1 22 25028 1 1 63 LYS HE2 H -10.178 -0.193 -0.893 1.00 . A A . 63 LYS HE2 1 1 22 25029 1 1 63 LYS HE3 H -11.238 -0.204 0.545 1.00 . A A . 63 LYS HE3 1 1 22 25030 1 1 63 LYS HG2 H -9.488 0.483 2.320 1.00 . A A . 63 LYS HG2 1 1 22 25031 1 1 63 LYS HG3 H -8.438 1.824 1.938 1.00 . A A . 63 LYS HG3 1 1 22 25032 1 1 63 LYS HZ1 H -12.437 0.309 -1.442 1.00 . A A . 63 LYS HZ1 1 1 22 25033 1 1 63 LYS HZ2 H -12.461 1.600 -0.424 1.00 . A A . 63 LYS HZ2 1 1 22 25034 1 1 63 LYS HZ3 H -11.485 1.614 -1.753 1.00 . A A . 63 LYS HZ3 1 1 22 25035 1 1 63 LYS N N -8.228 -1.825 2.380 1.00 . A A . 63 LYS N 1 1 22 25036 1 1 63 LYS NZ N -11.874 1.035 -1.022 1.00 . A A . 63 LYS NZ 1 1 22 25037 1 1 63 LYS O O -7.935 -2.506 -1.022 1.00 . A A . 63 LYS O 1 1 22 25038 1 1 64 ILE C C -6.408 -4.832 -0.716 1.00 . A A . 64 ILE C 1 1 22 25039 1 1 64 ILE CA C -5.496 -3.703 -0.195 1.00 . A A . 64 ILE CA 1 1 22 25040 1 1 64 ILE CB C -4.373 -4.207 0.731 1.00 . A A . 64 ILE CB 1 1 22 25041 1 1 64 ILE CD1 C -2.362 -3.881 -0.800 1.00 . A A . 64 ILE CD1 1 1 22 25042 1 1 64 ILE CG1 C -3.061 -3.454 0.489 1.00 . A A . 64 ILE CG1 1 1 22 25043 1 1 64 ILE CG2 C -4.158 -5.721 0.740 1.00 . A A . 64 ILE CG2 1 1 22 25044 1 1 64 ILE H H -6.043 -2.528 1.469 1.00 . A A . 64 ILE H 1 1 22 25045 1 1 64 ILE HA H -5.005 -3.098 -0.964 1.00 . A A . 64 ILE HA 1 1 22 25046 1 1 64 ILE HB H -4.656 -3.969 1.744 1.00 . A A . 64 ILE HB 1 1 22 25047 1 1 64 ILE HD11 H -2.175 -4.952 -0.786 1.00 . A A . 64 ILE HD11 1 1 22 25048 1 1 64 ILE HD12 H -2.973 -3.637 -1.665 1.00 . A A . 64 ILE HD12 1 1 22 25049 1 1 64 ILE HD13 H -1.411 -3.354 -0.865 1.00 . A A . 64 ILE HD13 1 1 22 25050 1 1 64 ILE HG12 H -3.255 -2.384 0.454 1.00 . A A . 64 ILE HG12 1 1 22 25051 1 1 64 ILE HG13 H -2.395 -3.642 1.327 1.00 . A A . 64 ILE HG13 1 1 22 25052 1 1 64 ILE HG21 H -4.993 -6.195 1.250 1.00 . A A . 64 ILE HG21 1 1 22 25053 1 1 64 ILE HG22 H -4.070 -6.107 -0.273 1.00 . A A . 64 ILE HG22 1 1 22 25054 1 1 64 ILE HG23 H -3.255 -5.951 1.298 1.00 . A A . 64 ILE HG23 1 1 22 25055 1 1 64 ILE N N -6.334 -2.766 0.533 1.00 . A A . 64 ILE N 1 1 22 25056 1 1 64 ILE O O -6.455 -5.114 -1.915 1.00 . A A . 64 ILE O 1 1 22 25057 1 1 65 GLU C C -9.216 -5.894 -1.079 1.00 . A A . 65 GLU C 1 1 22 25058 1 1 65 GLU CA C -8.173 -6.446 -0.106 1.00 . A A . 65 GLU CA 1 1 22 25059 1 1 65 GLU CB C -8.831 -6.952 1.188 1.00 . A A . 65 GLU CB 1 1 22 25060 1 1 65 GLU CD C -8.107 -9.342 1.656 1.00 . A A . 65 GLU CD 1 1 22 25061 1 1 65 GLU CG C -7.904 -7.870 1.998 1.00 . A A . 65 GLU CG 1 1 22 25062 1 1 65 GLU H H -7.078 -5.150 1.180 1.00 . A A . 65 GLU H 1 1 22 25063 1 1 65 GLU HA H -7.674 -7.286 -0.591 1.00 . A A . 65 GLU HA 1 1 22 25064 1 1 65 GLU HB2 H -9.118 -6.105 1.809 1.00 . A A . 65 GLU HB2 1 1 22 25065 1 1 65 GLU HB3 H -9.734 -7.514 0.941 1.00 . A A . 65 GLU HB3 1 1 22 25066 1 1 65 GLU HG2 H -6.862 -7.607 1.830 1.00 . A A . 65 GLU HG2 1 1 22 25067 1 1 65 GLU HG3 H -8.125 -7.741 3.057 1.00 . A A . 65 GLU HG3 1 1 22 25068 1 1 65 GLU N N -7.185 -5.423 0.206 1.00 . A A . 65 GLU N 1 1 22 25069 1 1 65 GLU O O -9.416 -6.456 -2.153 1.00 . A A . 65 GLU O 1 1 22 25070 1 1 65 GLU OE1 O -7.779 -9.717 0.511 1.00 . A A . 65 GLU OE1 1 1 22 25071 1 1 65 GLU OE2 O -8.594 -10.069 2.547 1.00 . A A . 65 GLU OE2 1 1 22 25072 1 1 66 LYS C C -10.523 -3.866 -2.987 1.00 . A A . 66 LYS C 1 1 22 25073 1 1 66 LYS CA C -10.971 -4.263 -1.570 1.00 . A A . 66 LYS CA 1 1 22 25074 1 1 66 LYS CB C -11.709 -3.108 -0.867 1.00 . A A . 66 LYS CB 1 1 22 25075 1 1 66 LYS CD C -14.078 -3.910 -1.349 1.00 . A A . 66 LYS CD 1 1 22 25076 1 1 66 LYS CE C -15.048 -2.742 -1.582 1.00 . A A . 66 LYS CE 1 1 22 25077 1 1 66 LYS CG C -13.033 -3.593 -0.261 1.00 . A A . 66 LYS CG 1 1 22 25078 1 1 66 LYS H H -9.693 -4.368 0.172 1.00 . A A . 66 LYS H 1 1 22 25079 1 1 66 LYS HA H -11.664 -5.094 -1.708 1.00 . A A . 66 LYS HA 1 1 22 25080 1 1 66 LYS HB2 H -11.083 -2.709 -0.072 1.00 . A A . 66 LYS HB2 1 1 22 25081 1 1 66 LYS HB3 H -11.916 -2.304 -1.575 1.00 . A A . 66 LYS HB3 1 1 22 25082 1 1 66 LYS HD2 H -13.575 -4.155 -2.287 1.00 . A A . 66 LYS HD2 1 1 22 25083 1 1 66 LYS HD3 H -14.644 -4.788 -1.030 1.00 . A A . 66 LYS HD3 1 1 22 25084 1 1 66 LYS HE2 H -15.667 -2.611 -0.692 1.00 . A A . 66 LYS HE2 1 1 22 25085 1 1 66 LYS HE3 H -14.479 -1.825 -1.748 1.00 . A A . 66 LYS HE3 1 1 22 25086 1 1 66 LYS HG2 H -12.823 -4.493 0.321 1.00 . A A . 66 LYS HG2 1 1 22 25087 1 1 66 LYS HG3 H -13.420 -2.840 0.429 1.00 . A A . 66 LYS HG3 1 1 22 25088 1 1 66 LYS HZ1 H -15.362 -3.095 -3.586 1.00 . A A . 66 LYS HZ1 1 1 22 25089 1 1 66 LYS HZ2 H -16.478 -3.810 -2.613 1.00 . A A . 66 LYS HZ2 1 1 22 25090 1 1 66 LYS HZ3 H -16.542 -2.192 -2.885 1.00 . A A . 66 LYS HZ3 1 1 22 25091 1 1 66 LYS N N -9.893 -4.793 -0.730 1.00 . A A . 66 LYS N 1 1 22 25092 1 1 66 LYS NZ N -15.921 -2.978 -2.752 1.00 . A A . 66 LYS NZ 1 1 22 25093 1 1 66 LYS O O -11.334 -3.889 -3.911 1.00 . A A . 66 LYS O 1 1 22 25094 1 1 67 LEU C C -8.376 -4.466 -5.236 1.00 . A A . 67 LEU C 1 1 22 25095 1 1 67 LEU CA C -8.614 -3.186 -4.426 1.00 . A A . 67 LEU CA 1 1 22 25096 1 1 67 LEU CB C -7.306 -2.419 -4.163 1.00 . A A . 67 LEU CB 1 1 22 25097 1 1 67 LEU CD1 C -6.489 -0.303 -3.018 1.00 . A A . 67 LEU CD1 1 1 22 25098 1 1 67 LEU CD2 C -7.745 -0.146 -5.203 1.00 . A A . 67 LEU CD2 1 1 22 25099 1 1 67 LEU CG C -7.588 -0.929 -3.886 1.00 . A A . 67 LEU CG 1 1 22 25100 1 1 67 LEU H H -8.668 -3.462 -2.330 1.00 . A A . 67 LEU H 1 1 22 25101 1 1 67 LEU HA H -9.272 -2.554 -5.024 1.00 . A A . 67 LEU HA 1 1 22 25102 1 1 67 LEU HB2 H -6.791 -2.869 -3.315 1.00 . A A . 67 LEU HB2 1 1 22 25103 1 1 67 LEU HB3 H -6.644 -2.508 -5.022 1.00 . A A . 67 LEU HB3 1 1 22 25104 1 1 67 LEU HD11 H -6.628 0.776 -2.949 1.00 . A A . 67 LEU HD11 1 1 22 25105 1 1 67 LEU HD12 H -6.515 -0.717 -2.015 1.00 . A A . 67 LEU HD12 1 1 22 25106 1 1 67 LEU HD13 H -5.511 -0.516 -3.434 1.00 . A A . 67 LEU HD13 1 1 22 25107 1 1 67 LEU HD21 H -8.736 0.307 -5.240 1.00 . A A . 67 LEU HD21 1 1 22 25108 1 1 67 LEU HD22 H -6.999 0.645 -5.274 1.00 . A A . 67 LEU HD22 1 1 22 25109 1 1 67 LEU HD23 H -7.635 -0.800 -6.069 1.00 . A A . 67 LEU HD23 1 1 22 25110 1 1 67 LEU HG H -8.517 -0.843 -3.321 1.00 . A A . 67 LEU HG 1 1 22 25111 1 1 67 LEU N N -9.260 -3.476 -3.152 1.00 . A A . 67 LEU N 1 1 22 25112 1 1 67 LEU O O -8.160 -4.390 -6.443 1.00 . A A . 67 LEU O 1 1 22 25113 1 1 68 GLY C C -6.767 -7.329 -5.186 1.00 . A A . 68 GLY C 1 1 22 25114 1 1 68 GLY CA C -8.238 -6.931 -5.205 1.00 . A A . 68 GLY CA 1 1 22 25115 1 1 68 GLY H H -8.597 -5.635 -3.588 1.00 . A A . 68 GLY H 1 1 22 25116 1 1 68 GLY HA2 H -8.806 -7.669 -4.641 1.00 . A A . 68 GLY HA2 1 1 22 25117 1 1 68 GLY HA3 H -8.605 -6.922 -6.233 1.00 . A A . 68 GLY HA3 1 1 22 25118 1 1 68 GLY N N -8.414 -5.630 -4.584 1.00 . A A . 68 GLY N 1 1 22 25119 1 1 68 GLY O O -6.245 -7.794 -6.196 1.00 . A A . 68 GLY O 1 1 22 25120 1 1 69 TYR C C -4.423 -8.020 -2.504 1.00 . A A . 69 TYR C 1 1 22 25121 1 1 69 TYR CA C -4.684 -7.410 -3.871 1.00 . A A . 69 TYR CA 1 1 22 25122 1 1 69 TYR CB C -3.917 -6.095 -3.998 1.00 . A A . 69 TYR CB 1 1 22 25123 1 1 69 TYR CD1 C -3.322 -6.018 -6.435 1.00 . A A . 69 TYR CD1 1 1 22 25124 1 1 69 TYR CD2 C -1.554 -6.414 -4.807 1.00 . A A . 69 TYR CD2 1 1 22 25125 1 1 69 TYR CE1 C -2.367 -5.936 -7.455 1.00 . A A . 69 TYR CE1 1 1 22 25126 1 1 69 TYR CE2 C -0.597 -6.314 -5.826 1.00 . A A . 69 TYR CE2 1 1 22 25127 1 1 69 TYR CG C -2.903 -6.158 -5.102 1.00 . A A . 69 TYR CG 1 1 22 25128 1 1 69 TYR CZ C -1.002 -6.040 -7.144 1.00 . A A . 69 TYR CZ 1 1 22 25129 1 1 69 TYR H H -6.566 -6.734 -3.234 1.00 . A A . 69 TYR H 1 1 22 25130 1 1 69 TYR HA H -4.329 -8.107 -4.636 1.00 . A A . 69 TYR HA 1 1 22 25131 1 1 69 TYR HB2 H -4.611 -5.280 -4.213 1.00 . A A . 69 TYR HB2 1 1 22 25132 1 1 69 TYR HB3 H -3.421 -5.839 -3.060 1.00 . A A . 69 TYR HB3 1 1 22 25133 1 1 69 TYR HD1 H -4.369 -5.896 -6.669 1.00 . A A . 69 TYR HD1 1 1 22 25134 1 1 69 TYR HD2 H -1.235 -6.580 -3.789 1.00 . A A . 69 TYR HD2 1 1 22 25135 1 1 69 TYR HE1 H -2.707 -5.756 -8.458 1.00 . A A . 69 TYR HE1 1 1 22 25136 1 1 69 TYR HE2 H 0.445 -6.377 -5.571 1.00 . A A . 69 TYR HE2 1 1 22 25137 1 1 69 TYR HH H -0.443 -5.648 -8.962 1.00 . A A . 69 TYR HH 1 1 22 25138 1 1 69 TYR N N -6.102 -7.140 -4.042 1.00 . A A . 69 TYR N 1 1 22 25139 1 1 69 TYR O O -5.319 -8.054 -1.666 1.00 . A A . 69 TYR O 1 1 22 25140 1 1 69 TYR OH O -0.065 -5.760 -8.087 1.00 . A A . 69 TYR OH 1 1 22 25141 1 1 70 HIS C C -1.392 -8.221 -0.630 1.00 . A A . 70 HIS C 1 1 22 25142 1 1 70 HIS CA C -2.745 -8.862 -0.939 1.00 . A A . 70 HIS CA 1 1 22 25143 1 1 70 HIS CB C -2.688 -10.390 -0.891 1.00 . A A . 70 HIS CB 1 1 22 25144 1 1 70 HIS CD2 C -1.545 -11.095 1.290 1.00 . A A . 70 HIS CD2 1 1 22 25145 1 1 70 HIS CE1 C -3.304 -11.638 2.480 1.00 . A A . 70 HIS CE1 1 1 22 25146 1 1 70 HIS CG C -2.658 -10.919 0.515 1.00 . A A . 70 HIS CG 1 1 22 25147 1 1 70 HIS H H -2.473 -8.437 -2.990 1.00 . A A . 70 HIS H 1 1 22 25148 1 1 70 HIS HA H -3.463 -8.525 -0.189 1.00 . A A . 70 HIS HA 1 1 22 25149 1 1 70 HIS HB2 H -3.580 -10.792 -1.374 1.00 . A A . 70 HIS HB2 1 1 22 25150 1 1 70 HIS HB3 H -1.816 -10.741 -1.441 1.00 . A A . 70 HIS HB3 1 1 22 25151 1 1 70 HIS HD1 H -4.727 -11.182 0.993 1.00 . A A . 70 HIS HD1 1 1 22 25152 1 1 70 HIS HD2 H -0.532 -10.877 0.992 1.00 . A A . 70 HIS HD2 1 1 22 25153 1 1 70 HIS HE1 H -3.934 -11.963 3.296 1.00 . A A . 70 HIS HE1 1 1 22 25154 1 1 70 HIS N N -3.180 -8.446 -2.259 1.00 . A A . 70 HIS N 1 1 22 25155 1 1 70 HIS ND1 N -3.757 -11.246 1.277 1.00 . A A . 70 HIS ND1 1 1 22 25156 1 1 70 HIS NE2 N -1.964 -11.567 2.536 1.00 . A A . 70 HIS NE2 1 1 22 25157 1 1 70 HIS O O -0.533 -8.135 -1.507 1.00 . A A . 70 HIS O 1 1 22 25158 1 1 71 VAL C C 0.599 -8.212 2.145 1.00 . A A . 71 VAL C 1 1 22 25159 1 1 71 VAL CA C 0.057 -7.237 1.100 1.00 . A A . 71 VAL CA 1 1 22 25160 1 1 71 VAL CB C -0.134 -5.795 1.600 1.00 . A A . 71 VAL CB 1 1 22 25161 1 1 71 VAL CG1 C -0.847 -5.686 2.953 1.00 . A A . 71 VAL CG1 1 1 22 25162 1 1 71 VAL CG2 C 1.216 -5.090 1.669 1.00 . A A . 71 VAL CG2 1 1 22 25163 1 1 71 VAL H H -1.925 -7.925 1.303 1.00 . A A . 71 VAL H 1 1 22 25164 1 1 71 VAL HA H 0.767 -7.181 0.281 1.00 . A A . 71 VAL HA 1 1 22 25165 1 1 71 VAL HB H -0.719 -5.259 0.859 1.00 . A A . 71 VAL HB 1 1 22 25166 1 1 71 VAL HG11 H -1.742 -6.303 2.960 1.00 . A A . 71 VAL HG11 1 1 22 25167 1 1 71 VAL HG12 H -0.183 -6.012 3.750 1.00 . A A . 71 VAL HG12 1 1 22 25168 1 1 71 VAL HG13 H -1.124 -4.648 3.139 1.00 . A A . 71 VAL HG13 1 1 22 25169 1 1 71 VAL HG21 H 1.627 -4.984 0.667 1.00 . A A . 71 VAL HG21 1 1 22 25170 1 1 71 VAL HG22 H 1.108 -4.099 2.113 1.00 . A A . 71 VAL HG22 1 1 22 25171 1 1 71 VAL HG23 H 1.889 -5.701 2.265 1.00 . A A . 71 VAL HG23 1 1 22 25172 1 1 71 VAL N N -1.203 -7.773 0.612 1.00 . A A . 71 VAL N 1 1 22 25173 1 1 71 VAL O O -0.130 -8.584 3.062 1.00 . A A . 71 VAL O 1 1 22 25174 1 1 72 VAL C C 3.461 -8.912 3.757 1.00 . A A . 72 VAL C 1 1 22 25175 1 1 72 VAL CA C 2.465 -9.644 2.868 1.00 . A A . 72 VAL CA 1 1 22 25176 1 1 72 VAL CB C 3.165 -10.759 2.089 1.00 . A A . 72 VAL CB 1 1 22 25177 1 1 72 VAL CG1 C 3.682 -11.864 3.019 1.00 . A A . 72 VAL CG1 1 1 22 25178 1 1 72 VAL CG2 C 2.268 -11.405 1.029 1.00 . A A . 72 VAL CG2 1 1 22 25179 1 1 72 VAL H H 2.434 -8.223 1.291 1.00 . A A . 72 VAL H 1 1 22 25180 1 1 72 VAL HA H 1.714 -10.136 3.474 1.00 . A A . 72 VAL HA 1 1 22 25181 1 1 72 VAL HB H 4.011 -10.295 1.610 1.00 . A A . 72 VAL HB 1 1 22 25182 1 1 72 VAL HG11 H 2.853 -12.318 3.563 1.00 . A A . 72 VAL HG11 1 1 22 25183 1 1 72 VAL HG12 H 4.183 -12.634 2.432 1.00 . A A . 72 VAL HG12 1 1 22 25184 1 1 72 VAL HG13 H 4.403 -11.464 3.732 1.00 . A A . 72 VAL HG13 1 1 22 25185 1 1 72 VAL HG21 H 1.920 -10.665 0.308 1.00 . A A . 72 VAL HG21 1 1 22 25186 1 1 72 VAL HG22 H 2.842 -12.163 0.499 1.00 . A A . 72 VAL HG22 1 1 22 25187 1 1 72 VAL HG23 H 1.417 -11.884 1.512 1.00 . A A . 72 VAL HG23 1 1 22 25188 1 1 72 VAL N N 1.842 -8.672 1.981 1.00 . A A . 72 VAL N 1 1 22 25189 1 1 72 VAL O O 4.213 -8.056 3.297 1.00 . A A . 72 VAL O 1 1 22 25190 1 1 73 ILE C C 5.418 -9.709 6.417 1.00 . A A . 73 ILE C 1 1 22 25191 1 1 73 ILE CA C 4.349 -8.684 6.037 1.00 . A A . 73 ILE CA 1 1 22 25192 1 1 73 ILE CB C 3.536 -8.112 7.215 1.00 . A A . 73 ILE CB 1 1 22 25193 1 1 73 ILE CD1 C 1.256 -7.460 6.319 1.00 . A A . 73 ILE CD1 1 1 22 25194 1 1 73 ILE CG1 C 2.635 -6.969 6.723 1.00 . A A . 73 ILE CG1 1 1 22 25195 1 1 73 ILE CG2 C 4.448 -7.486 8.270 1.00 . A A . 73 ILE CG2 1 1 22 25196 1 1 73 ILE H H 2.886 -10.040 5.300 1.00 . A A . 73 ILE H 1 1 22 25197 1 1 73 ILE HA H 4.852 -7.823 5.609 1.00 . A A . 73 ILE HA 1 1 22 25198 1 1 73 ILE HB H 2.935 -8.891 7.681 1.00 . A A . 73 ILE HB 1 1 22 25199 1 1 73 ILE HD11 H 0.844 -6.756 5.603 1.00 . A A . 73 ILE HD11 1 1 22 25200 1 1 73 ILE HD12 H 1.320 -8.446 5.872 1.00 . A A . 73 ILE HD12 1 1 22 25201 1 1 73 ILE HD13 H 0.631 -7.500 7.210 1.00 . A A . 73 ILE HD13 1 1 22 25202 1 1 73 ILE HG12 H 2.483 -6.231 7.507 1.00 . A A . 73 ILE HG12 1 1 22 25203 1 1 73 ILE HG13 H 3.105 -6.470 5.878 1.00 . A A . 73 ILE HG13 1 1 22 25204 1 1 73 ILE HG21 H 5.132 -8.224 8.673 1.00 . A A . 73 ILE HG21 1 1 22 25205 1 1 73 ILE HG22 H 5.015 -6.669 7.825 1.00 . A A . 73 ILE HG22 1 1 22 25206 1 1 73 ILE HG23 H 3.829 -7.107 9.084 1.00 . A A . 73 ILE HG23 1 1 22 25207 1 1 73 ILE N N 3.483 -9.276 5.036 1.00 . A A . 73 ILE N 1 1 22 25208 1 1 73 ILE O O 5.368 -10.324 7.477 1.00 . A A . 73 ILE O 1 1 22 25209 1 1 74 GLU C C 8.604 -9.989 6.732 1.00 . A A . 74 GLU C 1 1 22 25210 1 1 74 GLU CA C 7.614 -10.634 5.754 1.00 . A A . 74 GLU CA 1 1 22 25211 1 1 74 GLU CB C 8.260 -10.935 4.399 1.00 . A A . 74 GLU CB 1 1 22 25212 1 1 74 GLU CD C 8.471 -13.338 3.663 1.00 . A A . 74 GLU CD 1 1 22 25213 1 1 74 GLU CG C 7.582 -12.100 3.660 1.00 . A A . 74 GLU CG 1 1 22 25214 1 1 74 GLU H H 6.355 -9.422 4.644 1.00 . A A . 74 GLU H 1 1 22 25215 1 1 74 GLU HA H 7.290 -11.546 6.201 1.00 . A A . 74 GLU HA 1 1 22 25216 1 1 74 GLU HB2 H 8.255 -10.041 3.779 1.00 . A A . 74 GLU HB2 1 1 22 25217 1 1 74 GLU HB3 H 9.296 -11.203 4.582 1.00 . A A . 74 GLU HB3 1 1 22 25218 1 1 74 GLU HG2 H 6.626 -12.354 4.117 1.00 . A A . 74 GLU HG2 1 1 22 25219 1 1 74 GLU HG3 H 7.409 -11.826 2.620 1.00 . A A . 74 GLU HG3 1 1 22 25220 1 1 74 GLU N N 6.415 -9.854 5.540 1.00 . A A . 74 GLU N 1 1 22 25221 1 1 74 GLU O O 9.632 -10.574 7.061 1.00 . A A . 74 GLU O 1 1 22 25222 1 1 74 GLU OE1 O 9.457 -13.320 2.896 1.00 . A A . 74 GLU OE1 1 1 22 25223 1 1 74 GLU OE2 O 8.158 -14.266 4.439 1.00 . A A . 74 GLU OE2 1 1 22 25224 1 1 75 GLY C C 8.613 -8.449 9.573 1.00 . A A . 75 GLY C 1 1 22 25225 1 1 75 GLY CA C 9.068 -8.050 8.173 1.00 . A A . 75 GLY CA 1 1 22 25226 1 1 75 GLY H H 7.394 -8.435 6.897 1.00 . A A . 75 GLY H 1 1 22 25227 1 1 75 GLY HA2 H 10.131 -8.265 8.058 1.00 . A A . 75 GLY HA2 1 1 22 25228 1 1 75 GLY HA3 H 8.916 -6.979 8.030 1.00 . A A . 75 GLY HA3 1 1 22 25229 1 1 75 GLY N N 8.290 -8.780 7.186 1.00 . A A . 75 GLY N 1 1 22 25230 1 1 75 GLY O O 9.268 -9.253 10.231 1.00 . A A . 75 GLY O 1 1 22 25231 1 1 76 ARG C C 7.855 -7.796 12.401 1.00 . A A . 76 ARG C 1 1 22 25232 1 1 76 ARG CA C 6.847 -8.101 11.284 1.00 . A A . 76 ARG CA 1 1 22 25233 1 1 76 ARG CB C 6.234 -9.504 11.316 1.00 . A A . 76 ARG CB 1 1 22 25234 1 1 76 ARG CD C 5.954 -11.078 13.234 1.00 . A A . 76 ARG CD 1 1 22 25235 1 1 76 ARG CG C 5.412 -9.805 12.579 1.00 . A A . 76 ARG CG 1 1 22 25236 1 1 76 ARG CZ C 5.436 -12.518 15.186 1.00 . A A . 76 ARG CZ 1 1 22 25237 1 1 76 ARG H H 6.967 -7.305 9.351 1.00 . A A . 76 ARG H 1 1 22 25238 1 1 76 ARG HA H 6.037 -7.378 11.377 1.00 . A A . 76 ARG HA 1 1 22 25239 1 1 76 ARG HB2 H 5.581 -9.613 10.450 1.00 . A A . 76 ARG HB2 1 1 22 25240 1 1 76 ARG HB3 H 7.053 -10.210 11.194 1.00 . A A . 76 ARG HB3 1 1 22 25241 1 1 76 ARG HD2 H 5.863 -11.893 12.513 1.00 . A A . 76 ARG HD2 1 1 22 25242 1 1 76 ARG HD3 H 7.009 -10.907 13.466 1.00 . A A . 76 ARG HD3 1 1 22 25243 1 1 76 ARG HE H 4.580 -10.703 14.801 1.00 . A A . 76 ARG HE 1 1 22 25244 1 1 76 ARG HG2 H 5.479 -8.972 13.280 1.00 . A A . 76 ARG HG2 1 1 22 25245 1 1 76 ARG HG3 H 4.366 -9.944 12.302 1.00 . A A . 76 ARG HG3 1 1 22 25246 1 1 76 ARG HH11 H 6.914 -13.179 13.969 1.00 . A A . 76 ARG HH11 1 1 22 25247 1 1 76 ARG HH12 H 6.538 -14.260 15.275 1.00 . A A . 76 ARG HH12 1 1 22 25248 1 1 76 ARG HH21 H 4.027 -12.085 16.599 1.00 . A A . 76 ARG HH21 1 1 22 25249 1 1 76 ARG HH22 H 4.854 -13.591 16.835 1.00 . A A . 76 ARG HH22 1 1 22 25250 1 1 76 ARG N N 7.459 -7.907 9.981 1.00 . A A . 76 ARG N 1 1 22 25251 1 1 76 ARG NE N 5.233 -11.400 14.473 1.00 . A A . 76 ARG NE 1 1 22 25252 1 1 76 ARG NH1 N 6.358 -13.400 14.782 1.00 . A A . 76 ARG NH1 1 1 22 25253 1 1 76 ARG NH2 N 4.719 -12.751 16.290 1.00 . A A . 76 ARG NH2 1 1 22 25254 1 1 76 ARG O O 7.967 -8.611 13.343 1.00 . A A . 76 ARG O 1 1 22 25255 1 1 76 ARG OXT O 8.477 -6.714 12.300 1.00 . A A . 76 ARG OXT 1 1 22 25256 2 2 1 CU CU CU -1.414 -6.068 -13.178 1.00 . B A . 77 CU CU 1 1 23 25257 1 1 1 MET C C 0.054 16.677 17.508 1.00 . A A . 1 MET C 1 1 23 25258 1 1 1 MET CA C -0.911 15.938 18.416 1.00 . A A . 1 MET CA 1 1 23 25259 1 1 1 MET CB C -0.589 16.107 19.913 1.00 . A A . 1 MET CB 1 1 23 25260 1 1 1 MET CE C -0.072 20.225 20.794 1.00 . A A . 1 MET CE 1 1 23 25261 1 1 1 MET CG C -0.756 17.543 20.442 1.00 . A A . 1 MET CG 1 1 23 25262 1 1 1 MET H1 H 0.101 14.184 18.297 1.00 . A A . 1 MET H1 1 1 23 25263 1 1 1 MET H2 H -1.545 13.958 18.376 1.00 . A A . 1 MET H2 1 1 23 25264 1 1 1 MET H3 H -0.795 14.494 16.977 1.00 . A A . 1 MET H3 1 1 23 25265 1 1 1 MET HA H -1.931 16.281 18.234 1.00 . A A . 1 MET HA 1 1 23 25266 1 1 1 MET HB2 H -1.267 15.469 20.482 1.00 . A A . 1 MET HB2 1 1 23 25267 1 1 1 MET HB3 H 0.433 15.780 20.114 1.00 . A A . 1 MET HB3 1 1 23 25268 1 1 1 MET HE1 H -1.102 20.471 20.542 1.00 . A A . 1 MET HE1 1 1 23 25269 1 1 1 MET HE2 H 0.012 20.025 21.862 1.00 . A A . 1 MET HE2 1 1 23 25270 1 1 1 MET HE3 H 0.576 21.062 20.532 1.00 . A A . 1 MET HE3 1 1 23 25271 1 1 1 MET HG2 H -1.753 17.905 20.194 1.00 . A A . 1 MET HG2 1 1 23 25272 1 1 1 MET HG3 H -0.666 17.507 21.527 1.00 . A A . 1 MET HG3 1 1 23 25273 1 1 1 MET N N -0.803 14.526 18.000 1.00 . A A . 1 MET N 1 1 23 25274 1 1 1 MET O O 1.256 16.518 17.683 1.00 . A A . 1 MET O 1 1 23 25275 1 1 1 MET SD S 0.454 18.767 19.867 1.00 . A A . 1 MET SD 1 1 23 25276 1 1 2 LEU C C 0.044 15.827 14.588 1.00 . A A . 2 LEU C 1 1 23 25277 1 1 2 LEU CA C 0.150 17.267 15.131 1.00 . A A . 2 LEU CA 1 1 23 25278 1 1 2 LEU CB C 1.582 17.843 15.203 1.00 . A A . 2 LEU CB 1 1 23 25279 1 1 2 LEU CD1 C 2.938 19.676 14.151 1.00 . A A . 2 LEU CD1 1 1 23 25280 1 1 2 LEU CD2 C 3.063 17.390 13.205 1.00 . A A . 2 LEU CD2 1 1 23 25281 1 1 2 LEU CG C 2.131 18.401 13.880 1.00 . A A . 2 LEU CG 1 1 23 25282 1 1 2 LEU H H -1.487 17.407 16.428 1.00 . A A . 2 LEU H 1 1 23 25283 1 1 2 LEU HA H -0.453 17.916 14.497 1.00 . A A . 2 LEU HA 1 1 23 25284 1 1 2 LEU HB2 H 1.552 18.666 15.918 1.00 . A A . 2 LEU HB2 1 1 23 25285 1 1 2 LEU HB3 H 2.281 17.096 15.579 1.00 . A A . 2 LEU HB3 1 1 23 25286 1 1 2 LEU HD11 H 3.356 20.056 13.218 1.00 . A A . 2 LEU HD11 1 1 23 25287 1 1 2 LEU HD12 H 2.295 20.443 14.584 1.00 . A A . 2 LEU HD12 1 1 23 25288 1 1 2 LEU HD13 H 3.753 19.461 14.844 1.00 . A A . 2 LEU HD13 1 1 23 25289 1 1 2 LEU HD21 H 3.957 17.238 13.809 1.00 . A A . 2 LEU HD21 1 1 23 25290 1 1 2 LEU HD22 H 2.564 16.433 13.093 1.00 . A A . 2 LEU HD22 1 1 23 25291 1 1 2 LEU HD23 H 3.355 17.755 12.220 1.00 . A A . 2 LEU HD23 1 1 23 25292 1 1 2 LEU HG H 1.310 18.652 13.206 1.00 . A A . 2 LEU HG 1 1 23 25293 1 1 2 LEU N N -0.486 17.289 16.447 1.00 . A A . 2 LEU N 1 1 23 25294 1 1 2 LEU O O -0.153 14.889 15.374 1.00 . A A . 2 LEU O 1 1 23 25295 1 1 3 SER C C 1.395 14.100 12.003 1.00 . A A . 3 SER C 1 1 23 25296 1 1 3 SER CA C 0.007 14.397 12.560 1.00 . A A . 3 SER CA 1 1 23 25297 1 1 3 SER CB C -1.023 14.487 11.427 1.00 . A A . 3 SER CB 1 1 23 25298 1 1 3 SER H H 0.257 16.466 12.672 1.00 . A A . 3 SER H 1 1 23 25299 1 1 3 SER HA H -0.311 13.609 13.244 1.00 . A A . 3 SER HA 1 1 23 25300 1 1 3 SER HB2 H -0.592 14.999 10.564 1.00 . A A . 3 SER HB2 1 1 23 25301 1 1 3 SER HB3 H -1.287 13.472 11.116 1.00 . A A . 3 SER HB3 1 1 23 25302 1 1 3 SER HG H -2.939 14.872 11.372 1.00 . A A . 3 SER HG 1 1 23 25303 1 1 3 SER N N 0.092 15.670 13.263 1.00 . A A . 3 SER N 1 1 23 25304 1 1 3 SER O O 1.927 14.897 11.229 1.00 . A A . 3 SER O 1 1 23 25305 1 1 3 SER OG O -2.175 15.189 11.865 1.00 . A A . 3 SER OG 1 1 23 25306 1 1 4 GLU C C 3.197 11.888 10.636 1.00 . A A . 4 GLU C 1 1 23 25307 1 1 4 GLU CA C 3.313 12.585 11.992 1.00 . A A . 4 GLU CA 1 1 23 25308 1 1 4 GLU CB C 3.931 11.680 13.061 1.00 . A A . 4 GLU CB 1 1 23 25309 1 1 4 GLU CD C 5.662 11.534 14.896 1.00 . A A . 4 GLU CD 1 1 23 25310 1 1 4 GLU CG C 4.761 12.448 14.073 1.00 . A A . 4 GLU CG 1 1 23 25311 1 1 4 GLU H H 1.404 12.288 12.832 1.00 . A A . 4 GLU H 1 1 23 25312 1 1 4 GLU HA H 3.955 13.449 11.876 1.00 . A A . 4 GLU HA 1 1 23 25313 1 1 4 GLU HB2 H 3.155 11.178 13.607 1.00 . A A . 4 GLU HB2 1 1 23 25314 1 1 4 GLU HB3 H 4.572 10.939 12.618 1.00 . A A . 4 GLU HB3 1 1 23 25315 1 1 4 GLU HG2 H 5.379 13.148 13.532 1.00 . A A . 4 GLU HG2 1 1 23 25316 1 1 4 GLU HG3 H 4.082 12.988 14.718 1.00 . A A . 4 GLU HG3 1 1 23 25317 1 1 4 GLU N N 2.004 13.003 12.439 1.00 . A A . 4 GLU N 1 1 23 25318 1 1 4 GLU O O 2.120 11.783 10.060 1.00 . A A . 4 GLU O 1 1 23 25319 1 1 4 GLU OE1 O 6.494 10.846 14.264 1.00 . A A . 4 GLU OE1 1 1 23 25320 1 1 4 GLU OE2 O 5.499 11.537 16.134 1.00 . A A . 4 GLU OE2 1 1 23 25321 1 1 5 GLN C C 5.366 9.434 9.238 1.00 . A A . 5 GLN C 1 1 23 25322 1 1 5 GLN CA C 4.354 10.532 8.956 1.00 . A A . 5 GLN CA 1 1 23 25323 1 1 5 GLN CB C 4.806 11.317 7.728 1.00 . A A . 5 GLN CB 1 1 23 25324 1 1 5 GLN CD C 2.673 12.018 6.472 1.00 . A A . 5 GLN CD 1 1 23 25325 1 1 5 GLN CG C 3.847 12.451 7.348 1.00 . A A . 5 GLN CG 1 1 23 25326 1 1 5 GLN H H 5.209 11.583 10.555 1.00 . A A . 5 GLN H 1 1 23 25327 1 1 5 GLN HA H 3.372 10.094 8.799 1.00 . A A . 5 GLN HA 1 1 23 25328 1 1 5 GLN HB2 H 5.767 11.753 7.983 1.00 . A A . 5 GLN HB2 1 1 23 25329 1 1 5 GLN HB3 H 4.969 10.650 6.879 1.00 . A A . 5 GLN HB3 1 1 23 25330 1 1 5 GLN HE21 H 2.938 10.036 6.848 1.00 . A A . 5 GLN HE21 1 1 23 25331 1 1 5 GLN HE22 H 1.706 10.431 5.673 1.00 . A A . 5 GLN HE22 1 1 23 25332 1 1 5 GLN HG2 H 3.462 12.974 8.221 1.00 . A A . 5 GLN HG2 1 1 23 25333 1 1 5 GLN HG3 H 4.440 13.174 6.798 1.00 . A A . 5 GLN HG3 1 1 23 25334 1 1 5 GLN N N 4.323 11.411 10.106 1.00 . A A . 5 GLN N 1 1 23 25335 1 1 5 GLN NE2 N 2.433 10.718 6.307 1.00 . A A . 5 GLN NE2 1 1 23 25336 1 1 5 GLN O O 6.424 9.714 9.800 1.00 . A A . 5 GLN O 1 1 23 25337 1 1 5 GLN OE1 O 1.997 12.866 5.902 1.00 . A A . 5 GLN OE1 1 1 23 25338 1 1 6 LYS C C 5.774 6.293 7.499 1.00 . A A . 6 LYS C 1 1 23 25339 1 1 6 LYS CA C 5.989 7.099 8.778 1.00 . A A . 6 LYS CA 1 1 23 25340 1 1 6 LYS CB C 5.864 6.222 10.033 1.00 . A A . 6 LYS CB 1 1 23 25341 1 1 6 LYS CD C 7.669 5.868 11.837 1.00 . A A . 6 LYS CD 1 1 23 25342 1 1 6 LYS CE C 9.087 6.465 11.859 1.00 . A A . 6 LYS CE 1 1 23 25343 1 1 6 LYS CG C 6.621 6.822 11.235 1.00 . A A . 6 LYS CG 1 1 23 25344 1 1 6 LYS H H 4.171 8.071 8.346 1.00 . A A . 6 LYS H 1 1 23 25345 1 1 6 LYS HA H 7.004 7.491 8.713 1.00 . A A . 6 LYS HA 1 1 23 25346 1 1 6 LYS HB2 H 4.809 6.097 10.281 1.00 . A A . 6 LYS HB2 1 1 23 25347 1 1 6 LYS HB3 H 6.257 5.234 9.799 1.00 . A A . 6 LYS HB3 1 1 23 25348 1 1 6 LYS HD2 H 7.373 5.655 12.867 1.00 . A A . 6 LYS HD2 1 1 23 25349 1 1 6 LYS HD3 H 7.698 4.912 11.312 1.00 . A A . 6 LYS HD3 1 1 23 25350 1 1 6 LYS HE2 H 9.100 7.344 12.509 1.00 . A A . 6 LYS HE2 1 1 23 25351 1 1 6 LYS HE3 H 9.754 5.715 12.288 1.00 . A A . 6 LYS HE3 1 1 23 25352 1 1 6 LYS HG2 H 7.104 7.756 10.960 1.00 . A A . 6 LYS HG2 1 1 23 25353 1 1 6 LYS HG3 H 5.892 7.083 12.004 1.00 . A A . 6 LYS HG3 1 1 23 25354 1 1 6 LYS HZ1 H 9.445 6.111 9.811 1.00 . A A . 6 LYS HZ1 1 1 23 25355 1 1 6 LYS HZ2 H 9.142 7.654 10.126 1.00 . A A . 6 LYS HZ2 1 1 23 25356 1 1 6 LYS HZ3 H 10.583 7.031 10.520 1.00 . A A . 6 LYS HZ3 1 1 23 25357 1 1 6 LYS N N 5.060 8.211 8.816 1.00 . A A . 6 LYS N 1 1 23 25358 1 1 6 LYS NZ N 9.593 6.838 10.515 1.00 . A A . 6 LYS NZ 1 1 23 25359 1 1 6 LYS O O 4.770 6.447 6.798 1.00 . A A . 6 LYS O 1 1 23 25360 1 1 7 GLU C C 7.267 3.377 6.191 1.00 . A A . 7 GLU C 1 1 23 25361 1 1 7 GLU CA C 7.129 4.876 5.952 1.00 . A A . 7 GLU CA 1 1 23 25362 1 1 7 GLU CB C 8.454 5.467 5.439 1.00 . A A . 7 GLU CB 1 1 23 25363 1 1 7 GLU CD C 9.448 6.757 7.471 1.00 . A A . 7 GLU CD 1 1 23 25364 1 1 7 GLU CG C 8.881 6.822 6.041 1.00 . A A . 7 GLU CG 1 1 23 25365 1 1 7 GLU H H 7.553 5.437 7.882 1.00 . A A . 7 GLU H 1 1 23 25366 1 1 7 GLU HA H 6.344 5.073 5.223 1.00 . A A . 7 GLU HA 1 1 23 25367 1 1 7 GLU HB2 H 9.278 4.775 5.597 1.00 . A A . 7 GLU HB2 1 1 23 25368 1 1 7 GLU HB3 H 8.320 5.565 4.362 1.00 . A A . 7 GLU HB3 1 1 23 25369 1 1 7 GLU HG2 H 9.668 7.210 5.398 1.00 . A A . 7 GLU HG2 1 1 23 25370 1 1 7 GLU HG3 H 8.038 7.511 5.996 1.00 . A A . 7 GLU HG3 1 1 23 25371 1 1 7 GLU N N 6.785 5.474 7.217 1.00 . A A . 7 GLU N 1 1 23 25372 1 1 7 GLU O O 8.324 2.865 6.555 1.00 . A A . 7 GLU O 1 1 23 25373 1 1 7 GLU OE1 O 9.185 5.770 8.197 1.00 . A A . 7 GLU OE1 1 1 23 25374 1 1 7 GLU OE2 O 10.075 7.738 7.921 1.00 . A A . 7 GLU OE2 1 1 23 25375 1 1 8 ILE C C 6.657 0.535 5.045 1.00 . A A . 8 ILE C 1 1 23 25376 1 1 8 ILE CA C 6.132 1.248 6.292 1.00 . A A . 8 ILE CA 1 1 23 25377 1 1 8 ILE CB C 4.694 0.892 6.652 1.00 . A A . 8 ILE CB 1 1 23 25378 1 1 8 ILE CD1 C 4.690 2.206 8.800 1.00 . A A . 8 ILE CD1 1 1 23 25379 1 1 8 ILE CG1 C 3.948 1.907 7.518 1.00 . A A . 8 ILE CG1 1 1 23 25380 1 1 8 ILE CG2 C 4.618 -0.495 7.263 1.00 . A A . 8 ILE CG2 1 1 23 25381 1 1 8 ILE H H 5.326 3.090 5.689 1.00 . A A . 8 ILE H 1 1 23 25382 1 1 8 ILE HA H 6.755 1.004 7.144 1.00 . A A . 8 ILE HA 1 1 23 25383 1 1 8 ILE HB H 4.148 0.901 5.743 1.00 . A A . 8 ILE HB 1 1 23 25384 1 1 8 ILE HD11 H 4.816 1.273 9.337 1.00 . A A . 8 ILE HD11 1 1 23 25385 1 1 8 ILE HD12 H 5.655 2.627 8.545 1.00 . A A . 8 ILE HD12 1 1 23 25386 1 1 8 ILE HD13 H 4.105 2.911 9.384 1.00 . A A . 8 ILE HD13 1 1 23 25387 1 1 8 ILE HG12 H 3.762 2.836 6.977 1.00 . A A . 8 ILE HG12 1 1 23 25388 1 1 8 ILE HG13 H 2.997 1.464 7.782 1.00 . A A . 8 ILE HG13 1 1 23 25389 1 1 8 ILE HG21 H 5.285 -0.538 8.119 1.00 . A A . 8 ILE HG21 1 1 23 25390 1 1 8 ILE HG22 H 3.593 -0.701 7.562 1.00 . A A . 8 ILE HG22 1 1 23 25391 1 1 8 ILE HG23 H 4.928 -1.219 6.522 1.00 . A A . 8 ILE HG23 1 1 23 25392 1 1 8 ILE N N 6.169 2.661 6.025 1.00 . A A . 8 ILE N 1 1 23 25393 1 1 8 ILE O O 6.721 1.155 3.984 1.00 . A A . 8 ILE O 1 1 23 25394 1 1 9 ALA C C 7.027 -2.967 4.211 1.00 . A A . 9 ALA C 1 1 23 25395 1 1 9 ALA CA C 7.576 -1.547 4.070 1.00 . A A . 9 ALA CA 1 1 23 25396 1 1 9 ALA CB C 9.106 -1.565 4.129 1.00 . A A . 9 ALA CB 1 1 23 25397 1 1 9 ALA H H 6.945 -1.206 6.050 1.00 . A A . 9 ALA H 1 1 23 25398 1 1 9 ALA HA H 7.271 -1.124 3.116 1.00 . A A . 9 ALA HA 1 1 23 25399 1 1 9 ALA HB1 H 9.497 -2.128 3.281 1.00 . A A . 9 ALA HB1 1 1 23 25400 1 1 9 ALA HB2 H 9.495 -0.548 4.093 1.00 . A A . 9 ALA HB2 1 1 23 25401 1 1 9 ALA HB3 H 9.438 -2.037 5.055 1.00 . A A . 9 ALA HB3 1 1 23 25402 1 1 9 ALA N N 7.058 -0.734 5.164 1.00 . A A . 9 ALA N 1 1 23 25403 1 1 9 ALA O O 7.028 -3.494 5.323 1.00 . A A . 9 ALA O 1 1 23 25404 1 1 10 MET C C 6.144 -5.554 1.707 1.00 . A A . 10 MET C 1 1 23 25405 1 1 10 MET CA C 6.062 -4.956 3.118 1.00 . A A . 10 MET CA 1 1 23 25406 1 1 10 MET CB C 4.642 -5.037 3.714 1.00 . A A . 10 MET CB 1 1 23 25407 1 1 10 MET CE C 2.775 -1.290 3.213 1.00 . A A . 10 MET CE 1 1 23 25408 1 1 10 MET CG C 3.706 -3.915 3.254 1.00 . A A . 10 MET CG 1 1 23 25409 1 1 10 MET H H 6.528 -3.071 2.237 1.00 . A A . 10 MET H 1 1 23 25410 1 1 10 MET HA H 6.720 -5.561 3.744 1.00 . A A . 10 MET HA 1 1 23 25411 1 1 10 MET HB2 H 4.200 -5.989 3.426 1.00 . A A . 10 MET HB2 1 1 23 25412 1 1 10 MET HB3 H 4.705 -5.008 4.803 1.00 . A A . 10 MET HB3 1 1 23 25413 1 1 10 MET HE1 H 1.782 -1.712 3.066 1.00 . A A . 10 MET HE1 1 1 23 25414 1 1 10 MET HE2 H 2.697 -0.325 3.710 1.00 . A A . 10 MET HE2 1 1 23 25415 1 1 10 MET HE3 H 3.273 -1.166 2.254 1.00 . A A . 10 MET HE3 1 1 23 25416 1 1 10 MET HG2 H 3.936 -3.685 2.221 1.00 . A A . 10 MET HG2 1 1 23 25417 1 1 10 MET HG3 H 2.679 -4.276 3.304 1.00 . A A . 10 MET HG3 1 1 23 25418 1 1 10 MET N N 6.552 -3.577 3.120 1.00 . A A . 10 MET N 1 1 23 25419 1 1 10 MET O O 6.452 -4.831 0.758 1.00 . A A . 10 MET O 1 1 23 25420 1 1 10 MET SD S 3.765 -2.393 4.239 1.00 . A A . 10 MET SD 1 1 23 25421 1 1 11 GLN C C 4.391 -7.488 -0.282 1.00 . A A . 11 GLN C 1 1 23 25422 1 1 11 GLN CA C 5.807 -7.576 0.298 1.00 . A A . 11 GLN CA 1 1 23 25423 1 1 11 GLN CB C 6.208 -9.050 0.512 1.00 . A A . 11 GLN CB 1 1 23 25424 1 1 11 GLN CD C 7.207 -9.710 -1.662 1.00 . A A . 11 GLN CD 1 1 23 25425 1 1 11 GLN CG C 7.500 -9.478 -0.186 1.00 . A A . 11 GLN CG 1 1 23 25426 1 1 11 GLN H H 5.550 -7.374 2.387 1.00 . A A . 11 GLN H 1 1 23 25427 1 1 11 GLN HA H 6.493 -7.103 -0.404 1.00 . A A . 11 GLN HA 1 1 23 25428 1 1 11 GLN HB2 H 6.331 -9.253 1.576 1.00 . A A . 11 GLN HB2 1 1 23 25429 1 1 11 GLN HB3 H 5.419 -9.694 0.127 1.00 . A A . 11 GLN HB3 1 1 23 25430 1 1 11 GLN HE21 H 7.640 -7.797 -2.088 1.00 . A A . 11 GLN HE21 1 1 23 25431 1 1 11 GLN HE22 H 7.062 -8.728 -3.440 1.00 . A A . 11 GLN HE22 1 1 23 25432 1 1 11 GLN HG2 H 8.286 -8.735 -0.049 1.00 . A A . 11 GLN HG2 1 1 23 25433 1 1 11 GLN HG3 H 7.834 -10.424 0.244 1.00 . A A . 11 GLN HG3 1 1 23 25434 1 1 11 GLN N N 5.881 -6.861 1.573 1.00 . A A . 11 GLN N 1 1 23 25435 1 1 11 GLN NE2 N 7.175 -8.630 -2.428 1.00 . A A . 11 GLN NE2 1 1 23 25436 1 1 11 GLN O O 3.466 -7.098 0.428 1.00 . A A . 11 GLN O 1 1 23 25437 1 1 11 GLN OE1 O 6.954 -10.831 -2.089 1.00 . A A . 11 GLN OE1 1 1 23 25438 1 1 12 VAL C C 2.568 -9.234 -2.842 1.00 . A A . 12 VAL C 1 1 23 25439 1 1 12 VAL CA C 2.924 -7.865 -2.250 1.00 . A A . 12 VAL CA 1 1 23 25440 1 1 12 VAL CB C 2.968 -6.827 -3.382 1.00 . A A . 12 VAL CB 1 1 23 25441 1 1 12 VAL CG1 C 2.888 -5.398 -2.844 1.00 . A A . 12 VAL CG1 1 1 23 25442 1 1 12 VAL CG2 C 4.244 -6.967 -4.215 1.00 . A A . 12 VAL CG2 1 1 23 25443 1 1 12 VAL H H 5.000 -8.233 -2.072 1.00 . A A . 12 VAL H 1 1 23 25444 1 1 12 VAL HA H 2.119 -7.580 -1.580 1.00 . A A . 12 VAL HA 1 1 23 25445 1 1 12 VAL HB H 2.109 -6.989 -4.031 1.00 . A A . 12 VAL HB 1 1 23 25446 1 1 12 VAL HG11 H 2.892 -4.690 -3.673 1.00 . A A . 12 VAL HG11 1 1 23 25447 1 1 12 VAL HG12 H 1.968 -5.266 -2.274 1.00 . A A . 12 VAL HG12 1 1 23 25448 1 1 12 VAL HG13 H 3.747 -5.205 -2.205 1.00 . A A . 12 VAL HG13 1 1 23 25449 1 1 12 VAL HG21 H 4.135 -6.377 -5.119 1.00 . A A . 12 VAL HG21 1 1 23 25450 1 1 12 VAL HG22 H 5.099 -6.608 -3.640 1.00 . A A . 12 VAL HG22 1 1 23 25451 1 1 12 VAL HG23 H 4.413 -8.005 -4.500 1.00 . A A . 12 VAL HG23 1 1 23 25452 1 1 12 VAL N N 4.205 -7.890 -1.545 1.00 . A A . 12 VAL N 1 1 23 25453 1 1 12 VAL O O 3.452 -9.992 -3.231 1.00 . A A . 12 VAL O 1 1 23 25454 1 1 13 SER C C -0.546 -9.986 -4.500 1.00 . A A . 13 SER C 1 1 23 25455 1 1 13 SER CA C 0.688 -10.553 -3.795 1.00 . A A . 13 SER CA 1 1 23 25456 1 1 13 SER CB C 0.260 -11.735 -2.925 1.00 . A A . 13 SER CB 1 1 23 25457 1 1 13 SER H H 0.587 -8.883 -2.537 1.00 . A A . 13 SER H 1 1 23 25458 1 1 13 SER HA H 1.421 -10.889 -4.532 1.00 . A A . 13 SER HA 1 1 23 25459 1 1 13 SER HB2 H -0.591 -11.416 -2.329 1.00 . A A . 13 SER HB2 1 1 23 25460 1 1 13 SER HB3 H -0.055 -12.561 -3.565 1.00 . A A . 13 SER HB3 1 1 23 25461 1 1 13 SER HG H 0.995 -12.820 -1.473 1.00 . A A . 13 SER HG 1 1 23 25462 1 1 13 SER N N 1.265 -9.494 -2.984 1.00 . A A . 13 SER N 1 1 23 25463 1 1 13 SER O O -1.253 -9.149 -3.938 1.00 . A A . 13 SER O 1 1 23 25464 1 1 13 SER OG O 1.318 -12.162 -2.093 1.00 . A A . 13 SER OG 1 1 23 25465 1 1 14 GLY C C -1.385 -9.552 -7.944 1.00 . A A . 14 GLY C 1 1 23 25466 1 1 14 GLY CA C -1.896 -10.026 -6.581 1.00 . A A . 14 GLY CA 1 1 23 25467 1 1 14 GLY H H -0.205 -11.210 -6.049 1.00 . A A . 14 GLY H 1 1 23 25468 1 1 14 GLY HA2 H -2.576 -10.865 -6.735 1.00 . A A . 14 GLY HA2 1 1 23 25469 1 1 14 GLY HA3 H -2.456 -9.209 -6.126 1.00 . A A . 14 GLY HA3 1 1 23 25470 1 1 14 GLY N N -0.803 -10.470 -5.717 1.00 . A A . 14 GLY N 1 1 23 25471 1 1 14 GLY O O -2.088 -9.666 -8.947 1.00 . A A . 14 GLY O 1 1 23 25472 1 1 15 MET C C 0.417 -9.522 -10.349 1.00 . A A . 15 MET C 1 1 23 25473 1 1 15 MET CA C 0.423 -8.492 -9.213 1.00 . A A . 15 MET CA 1 1 23 25474 1 1 15 MET CB C 1.836 -7.949 -8.962 1.00 . A A . 15 MET CB 1 1 23 25475 1 1 15 MET CE C 5.133 -10.412 -8.199 1.00 . A A . 15 MET CE 1 1 23 25476 1 1 15 MET CG C 2.787 -8.984 -8.343 1.00 . A A . 15 MET CG 1 1 23 25477 1 1 15 MET H H 0.365 -8.926 -7.132 1.00 . A A . 15 MET H 1 1 23 25478 1 1 15 MET HA H -0.197 -7.653 -9.527 1.00 . A A . 15 MET HA 1 1 23 25479 1 1 15 MET HB2 H 2.242 -7.623 -9.920 1.00 . A A . 15 MET HB2 1 1 23 25480 1 1 15 MET HB3 H 1.788 -7.078 -8.310 1.00 . A A . 15 MET HB3 1 1 23 25481 1 1 15 MET HE1 H 4.518 -11.292 -8.379 1.00 . A A . 15 MET HE1 1 1 23 25482 1 1 15 MET HE2 H 6.139 -10.593 -8.572 1.00 . A A . 15 MET HE2 1 1 23 25483 1 1 15 MET HE3 H 5.172 -10.199 -7.131 1.00 . A A . 15 MET HE3 1 1 23 25484 1 1 15 MET HG2 H 2.881 -8.794 -7.275 1.00 . A A . 15 MET HG2 1 1 23 25485 1 1 15 MET HG3 H 2.390 -9.988 -8.472 1.00 . A A . 15 MET HG3 1 1 23 25486 1 1 15 MET N N -0.162 -9.013 -7.986 1.00 . A A . 15 MET N 1 1 23 25487 1 1 15 MET O O 0.715 -10.697 -10.149 1.00 . A A . 15 MET O 1 1 23 25488 1 1 15 MET SD S 4.442 -8.994 -9.071 1.00 . A A . 15 MET SD 1 1 23 25489 1 1 16 THR C C 0.483 -8.914 -13.919 1.00 . A A . 16 THR C 1 1 23 25490 1 1 16 THR CA C 0.032 -9.828 -12.780 1.00 . A A . 16 THR CA 1 1 23 25491 1 1 16 THR CB C -1.400 -10.339 -13.015 1.00 . A A . 16 THR CB 1 1 23 25492 1 1 16 THR CG2 C -1.644 -11.683 -12.325 1.00 . A A . 16 THR CG2 1 1 23 25493 1 1 16 THR H H -0.221 -8.090 -11.605 1.00 . A A . 16 THR H 1 1 23 25494 1 1 16 THR HA H 0.725 -10.671 -12.734 1.00 . A A . 16 THR HA 1 1 23 25495 1 1 16 THR HB H -1.562 -10.478 -14.086 1.00 . A A . 16 THR HB 1 1 23 25496 1 1 16 THR HG1 H -2.349 -9.448 -11.564 1.00 . A A . 16 THR HG1 1 1 23 25497 1 1 16 THR HG21 H -2.665 -12.012 -12.520 1.00 . A A . 16 THR HG21 1 1 23 25498 1 1 16 THR HG22 H -0.954 -12.428 -12.722 1.00 . A A . 16 THR HG22 1 1 23 25499 1 1 16 THR HG23 H -1.496 -11.598 -11.250 1.00 . A A . 16 THR HG23 1 1 23 25500 1 1 16 THR N N 0.074 -9.052 -11.548 1.00 . A A . 16 THR N 1 1 23 25501 1 1 16 THR O O 1.493 -9.163 -14.571 1.00 . A A . 16 THR O 1 1 23 25502 1 1 16 THR OG1 O -2.330 -9.389 -12.527 1.00 . A A . 16 THR OG1 1 1 23 25503 1 1 17 CYS C C 1.123 -5.825 -14.678 1.00 . A A . 17 CYS C 1 1 23 25504 1 1 17 CYS CA C 0.018 -6.796 -15.114 1.00 . A A . 17 CYS CA 1 1 23 25505 1 1 17 CYS CB C -1.277 -6.020 -15.374 1.00 . A A . 17 CYS CB 1 1 23 25506 1 1 17 CYS H H -1.095 -7.726 -13.544 1.00 . A A . 17 CYS H 1 1 23 25507 1 1 17 CYS HA H 0.329 -7.268 -16.047 1.00 . A A . 17 CYS HA 1 1 23 25508 1 1 17 CYS HB2 H -1.093 -5.216 -16.092 1.00 . A A . 17 CYS HB2 1 1 23 25509 1 1 17 CYS HB3 H -2.048 -6.683 -15.770 1.00 . A A . 17 CYS HB3 1 1 23 25510 1 1 17 CYS N N -0.263 -7.826 -14.116 1.00 . A A . 17 CYS N 1 1 23 25511 1 1 17 CYS O O 1.477 -4.924 -15.437 1.00 . A A . 17 CYS O 1 1 23 25512 1 1 17 CYS SG S -1.826 -5.317 -13.793 1.00 . A A . 17 CYS SG 1 1 23 25513 1 1 18 ALA C C 1.817 -3.676 -12.454 1.00 . A A . 18 ALA C 1 1 23 25514 1 1 18 ALA CA C 2.510 -5.006 -12.774 1.00 . A A . 18 ALA CA 1 1 23 25515 1 1 18 ALA CB C 3.821 -4.804 -13.547 1.00 . A A . 18 ALA CB 1 1 23 25516 1 1 18 ALA H H 1.264 -6.702 -12.879 1.00 . A A . 18 ALA H 1 1 23 25517 1 1 18 ALA HA H 2.781 -5.465 -11.822 1.00 . A A . 18 ALA HA 1 1 23 25518 1 1 18 ALA HB1 H 3.660 -4.241 -14.467 1.00 . A A . 18 ALA HB1 1 1 23 25519 1 1 18 ALA HB2 H 4.522 -4.248 -12.923 1.00 . A A . 18 ALA HB2 1 1 23 25520 1 1 18 ALA HB3 H 4.260 -5.774 -13.792 1.00 . A A . 18 ALA HB3 1 1 23 25521 1 1 18 ALA N N 1.614 -5.946 -13.440 1.00 . A A . 18 ALA N 1 1 23 25522 1 1 18 ALA O O 1.793 -3.266 -11.297 1.00 . A A . 18 ALA O 1 1 23 25523 1 1 19 ALA C C -0.247 -1.500 -12.124 1.00 . A A . 19 ALA C 1 1 23 25524 1 1 19 ALA CA C 0.663 -1.667 -13.346 1.00 . A A . 19 ALA CA 1 1 23 25525 1 1 19 ALA CB C -0.093 -1.331 -14.632 1.00 . A A . 19 ALA CB 1 1 23 25526 1 1 19 ALA H H 1.285 -3.436 -14.376 1.00 . A A . 19 ALA H 1 1 23 25527 1 1 19 ALA HA H 1.486 -0.957 -13.246 1.00 . A A . 19 ALA HA 1 1 23 25528 1 1 19 ALA HB1 H -0.491 -0.318 -14.566 1.00 . A A . 19 ALA HB1 1 1 23 25529 1 1 19 ALA HB2 H 0.583 -1.391 -15.485 1.00 . A A . 19 ALA HB2 1 1 23 25530 1 1 19 ALA HB3 H -0.918 -2.031 -14.777 1.00 . A A . 19 ALA HB3 1 1 23 25531 1 1 19 ALA N N 1.247 -3.003 -13.457 1.00 . A A . 19 ALA N 1 1 23 25532 1 1 19 ALA O O -0.168 -0.488 -11.426 1.00 . A A . 19 ALA O 1 1 23 25533 1 1 20 CYS C C -1.310 -2.227 -9.379 1.00 . A A . 20 CYS C 1 1 23 25534 1 1 20 CYS CA C -2.028 -2.415 -10.722 1.00 . A A . 20 CYS CA 1 1 23 25535 1 1 20 CYS CB C -2.972 -3.623 -10.703 1.00 . A A . 20 CYS CB 1 1 23 25536 1 1 20 CYS H H -1.165 -3.271 -12.471 1.00 . A A . 20 CYS H 1 1 23 25537 1 1 20 CYS HA H -2.625 -1.527 -10.903 1.00 . A A . 20 CYS HA 1 1 23 25538 1 1 20 CYS HB2 H -2.439 -4.553 -10.904 1.00 . A A . 20 CYS HB2 1 1 23 25539 1 1 20 CYS HB3 H -3.440 -3.700 -9.723 1.00 . A A . 20 CYS HB3 1 1 23 25540 1 1 20 CYS N N -1.107 -2.483 -11.846 1.00 . A A . 20 CYS N 1 1 23 25541 1 1 20 CYS O O -1.879 -1.663 -8.444 1.00 . A A . 20 CYS O 1 1 23 25542 1 1 20 CYS SG S -4.293 -3.369 -11.919 1.00 . A A . 20 CYS SG 1 1 23 25543 1 1 21 ALA C C 0.849 -0.878 -7.835 1.00 . A A . 21 ALA C 1 1 23 25544 1 1 21 ALA CA C 0.768 -2.388 -8.109 1.00 . A A . 21 ALA CA 1 1 23 25545 1 1 21 ALA CB C 2.147 -3.028 -8.304 1.00 . A A . 21 ALA CB 1 1 23 25546 1 1 21 ALA H H 0.412 -3.055 -10.087 1.00 . A A . 21 ALA H 1 1 23 25547 1 1 21 ALA HA H 0.296 -2.866 -7.249 1.00 . A A . 21 ALA HA 1 1 23 25548 1 1 21 ALA HB1 H 2.036 -4.037 -8.698 1.00 . A A . 21 ALA HB1 1 1 23 25549 1 1 21 ALA HB2 H 2.748 -2.435 -8.991 1.00 . A A . 21 ALA HB2 1 1 23 25550 1 1 21 ALA HB3 H 2.658 -3.105 -7.350 1.00 . A A . 21 ALA HB3 1 1 23 25551 1 1 21 ALA N N -0.050 -2.652 -9.280 1.00 . A A . 21 ALA N 1 1 23 25552 1 1 21 ALA O O 0.865 -0.454 -6.689 1.00 . A A . 21 ALA O 1 1 23 25553 1 1 22 ALA C C -0.652 1.764 -8.259 1.00 . A A . 22 ALA C 1 1 23 25554 1 1 22 ALA CA C 0.770 1.407 -8.691 1.00 . A A . 22 ALA CA 1 1 23 25555 1 1 22 ALA CB C 1.149 2.128 -9.986 1.00 . A A . 22 ALA CB 1 1 23 25556 1 1 22 ALA H H 0.750 -0.397 -9.807 1.00 . A A . 22 ALA H 1 1 23 25557 1 1 22 ALA HA H 1.460 1.729 -7.908 1.00 . A A . 22 ALA HA 1 1 23 25558 1 1 22 ALA HB1 H 2.150 1.827 -10.294 1.00 . A A . 22 ALA HB1 1 1 23 25559 1 1 22 ALA HB2 H 0.440 1.887 -10.776 1.00 . A A . 22 ALA HB2 1 1 23 25560 1 1 22 ALA HB3 H 1.136 3.204 -9.816 1.00 . A A . 22 ALA HB3 1 1 23 25561 1 1 22 ALA N N 0.871 -0.034 -8.872 1.00 . A A . 22 ALA N 1 1 23 25562 1 1 22 ALA O O -0.856 2.558 -7.339 1.00 . A A . 22 ALA O 1 1 23 25563 1 1 23 ARG C C -3.382 1.321 -7.210 1.00 . A A . 23 ARG C 1 1 23 25564 1 1 23 ARG CA C -3.045 1.486 -8.682 1.00 . A A . 23 ARG CA 1 1 23 25565 1 1 23 ARG CB C -3.991 0.625 -9.525 1.00 . A A . 23 ARG CB 1 1 23 25566 1 1 23 ARG CD C -4.981 2.389 -11.087 1.00 . A A . 23 ARG CD 1 1 23 25567 1 1 23 ARG CG C -4.105 1.129 -10.967 1.00 . A A . 23 ARG CG 1 1 23 25568 1 1 23 ARG CZ C -7.002 2.264 -9.569 1.00 . A A . 23 ARG CZ 1 1 23 25569 1 1 23 ARG H H -1.407 0.518 -9.664 1.00 . A A . 23 ARG H 1 1 23 25570 1 1 23 ARG HA H -3.198 2.536 -8.924 1.00 . A A . 23 ARG HA 1 1 23 25571 1 1 23 ARG HB2 H -3.649 -0.400 -9.504 1.00 . A A . 23 ARG HB2 1 1 23 25572 1 1 23 ARG HB3 H -4.976 0.590 -9.070 1.00 . A A . 23 ARG HB3 1 1 23 25573 1 1 23 ARG HD2 H -4.580 3.221 -10.509 1.00 . A A . 23 ARG HD2 1 1 23 25574 1 1 23 ARG HD3 H -4.947 2.698 -12.135 1.00 . A A . 23 ARG HD3 1 1 23 25575 1 1 23 ARG HE H -6.939 1.758 -11.534 1.00 . A A . 23 ARG HE 1 1 23 25576 1 1 23 ARG HG2 H -3.106 1.335 -11.357 1.00 . A A . 23 ARG HG2 1 1 23 25577 1 1 23 ARG HG3 H -4.544 0.336 -11.575 1.00 . A A . 23 ARG HG3 1 1 23 25578 1 1 23 ARG HH11 H -5.326 2.821 -8.543 1.00 . A A . 23 ARG HH11 1 1 23 25579 1 1 23 ARG HH12 H -6.744 2.730 -7.579 1.00 . A A . 23 ARG HH12 1 1 23 25580 1 1 23 ARG HH21 H -8.814 1.607 -10.247 1.00 . A A . 23 ARG HH21 1 1 23 25581 1 1 23 ARG HH22 H -8.780 2.026 -8.569 1.00 . A A . 23 ARG HH22 1 1 23 25582 1 1 23 ARG N N -1.646 1.198 -8.954 1.00 . A A . 23 ARG N 1 1 23 25583 1 1 23 ARG NE N -6.394 2.115 -10.761 1.00 . A A . 23 ARG NE 1 1 23 25584 1 1 23 ARG NH1 N -6.327 2.699 -8.496 1.00 . A A . 23 ARG NH1 1 1 23 25585 1 1 23 ARG NH2 N -8.300 1.960 -9.453 1.00 . A A . 23 ARG NH2 1 1 23 25586 1 1 23 ARG O O -4.088 2.183 -6.684 1.00 . A A . 23 ARG O 1 1 23 25587 1 1 24 ILE C C -2.724 1.214 -4.315 1.00 . A A . 24 ILE C 1 1 23 25588 1 1 24 ILE CA C -3.264 0.054 -5.156 1.00 . A A . 24 ILE CA 1 1 23 25589 1 1 24 ILE CB C -3.001 -1.360 -4.622 1.00 . A A . 24 ILE CB 1 1 23 25590 1 1 24 ILE CD1 C -1.062 -3.031 -4.278 1.00 . A A . 24 ILE CD1 1 1 23 25591 1 1 24 ILE CG1 C -1.509 -1.579 -4.412 1.00 . A A . 24 ILE CG1 1 1 23 25592 1 1 24 ILE CG2 C -3.644 -2.406 -5.538 1.00 . A A . 24 ILE CG2 1 1 23 25593 1 1 24 ILE H H -2.393 -0.465 -7.064 1.00 . A A . 24 ILE H 1 1 23 25594 1 1 24 ILE HA H -4.341 0.136 -5.113 1.00 . A A . 24 ILE HA 1 1 23 25595 1 1 24 ILE HB H -3.489 -1.443 -3.649 1.00 . A A . 24 ILE HB 1 1 23 25596 1 1 24 ILE HD11 H -1.635 -3.533 -3.499 1.00 . A A . 24 ILE HD11 1 1 23 25597 1 1 24 ILE HD12 H -1.200 -3.529 -5.234 1.00 . A A . 24 ILE HD12 1 1 23 25598 1 1 24 ILE HD13 H -0.002 -3.058 -4.024 1.00 . A A . 24 ILE HD13 1 1 23 25599 1 1 24 ILE HG12 H -0.990 -1.142 -5.257 1.00 . A A . 24 ILE HG12 1 1 23 25600 1 1 24 ILE HG13 H -1.248 -1.057 -3.494 1.00 . A A . 24 ILE HG13 1 1 23 25601 1 1 24 ILE HG21 H -4.641 -2.085 -5.841 1.00 . A A . 24 ILE HG21 1 1 23 25602 1 1 24 ILE HG22 H -3.040 -2.570 -6.427 1.00 . A A . 24 ILE HG22 1 1 23 25603 1 1 24 ILE HG23 H -3.740 -3.339 -4.988 1.00 . A A . 24 ILE HG23 1 1 23 25604 1 1 24 ILE N N -2.933 0.240 -6.563 1.00 . A A . 24 ILE N 1 1 23 25605 1 1 24 ILE O O -3.537 1.945 -3.761 1.00 . A A . 24 ILE O 1 1 23 25606 1 1 25 GLU C C -1.589 3.931 -3.931 1.00 . A A . 25 GLU C 1 1 23 25607 1 1 25 GLU CA C -0.809 2.645 -3.642 1.00 . A A . 25 GLU CA 1 1 23 25608 1 1 25 GLU CB C 0.664 2.758 -4.078 1.00 . A A . 25 GLU CB 1 1 23 25609 1 1 25 GLU CD C 1.053 0.579 -2.855 1.00 . A A . 25 GLU CD 1 1 23 25610 1 1 25 GLU CG C 1.585 1.966 -3.134 1.00 . A A . 25 GLU CG 1 1 23 25611 1 1 25 GLU H H -0.759 0.797 -4.680 1.00 . A A . 25 GLU H 1 1 23 25612 1 1 25 GLU HA H -0.820 2.529 -2.563 1.00 . A A . 25 GLU HA 1 1 23 25613 1 1 25 GLU HB2 H 0.776 2.366 -5.090 1.00 . A A . 25 GLU HB2 1 1 23 25614 1 1 25 GLU HB3 H 0.986 3.798 -4.087 1.00 . A A . 25 GLU HB3 1 1 23 25615 1 1 25 GLU HG2 H 2.577 1.877 -3.568 1.00 . A A . 25 GLU HG2 1 1 23 25616 1 1 25 GLU HG3 H 1.683 2.438 -2.164 1.00 . A A . 25 GLU HG3 1 1 23 25617 1 1 25 GLU N N -1.410 1.474 -4.288 1.00 . A A . 25 GLU N 1 1 23 25618 1 1 25 GLU O O -1.885 4.715 -3.034 1.00 . A A . 25 GLU O 1 1 23 25619 1 1 25 GLU OE1 O 1.019 -0.202 -3.825 1.00 . A A . 25 GLU OE1 1 1 23 25620 1 1 25 GLU OE2 O 0.671 0.337 -1.691 1.00 . A A . 25 GLU OE2 1 1 23 25621 1 1 26 LYS C C -4.093 5.401 -5.269 1.00 . A A . 26 LYS C 1 1 23 25622 1 1 26 LYS CA C -2.604 5.374 -5.634 1.00 . A A . 26 LYS CA 1 1 23 25623 1 1 26 LYS CB C -2.273 5.655 -7.100 1.00 . A A . 26 LYS CB 1 1 23 25624 1 1 26 LYS CD C -0.102 6.968 -6.508 1.00 . A A . 26 LYS CD 1 1 23 25625 1 1 26 LYS CE C 1.427 6.991 -6.670 1.00 . A A . 26 LYS CE 1 1 23 25626 1 1 26 LYS CG C -0.750 5.826 -7.322 1.00 . A A . 26 LYS CG 1 1 23 25627 1 1 26 LYS H H -1.771 3.396 -5.840 1.00 . A A . 26 LYS H 1 1 23 25628 1 1 26 LYS HA H -2.220 6.208 -5.052 1.00 . A A . 26 LYS HA 1 1 23 25629 1 1 26 LYS HB2 H -2.630 4.823 -7.710 1.00 . A A . 26 LYS HB2 1 1 23 25630 1 1 26 LYS HB3 H -2.803 6.554 -7.405 1.00 . A A . 26 LYS HB3 1 1 23 25631 1 1 26 LYS HD2 H -0.546 7.912 -6.824 1.00 . A A . 26 LYS HD2 1 1 23 25632 1 1 26 LYS HD3 H -0.284 6.826 -5.444 1.00 . A A . 26 LYS HD3 1 1 23 25633 1 1 26 LYS HE2 H 1.827 6.017 -6.382 1.00 . A A . 26 LYS HE2 1 1 23 25634 1 1 26 LYS HE3 H 1.681 7.174 -7.717 1.00 . A A . 26 LYS HE3 1 1 23 25635 1 1 26 LYS HG2 H -0.246 4.896 -7.062 1.00 . A A . 26 LYS HG2 1 1 23 25636 1 1 26 LYS HG3 H -0.582 6.002 -8.386 1.00 . A A . 26 LYS HG3 1 1 23 25637 1 1 26 LYS HZ1 H 1.891 7.914 -4.816 1.00 . A A . 26 LYS HZ1 1 1 23 25638 1 1 26 LYS HZ2 H 3.085 7.958 -5.904 1.00 . A A . 26 LYS HZ2 1 1 23 25639 1 1 26 LYS HZ3 H 1.791 8.953 -6.055 1.00 . A A . 26 LYS HZ3 1 1 23 25640 1 1 26 LYS N N -1.921 4.163 -5.194 1.00 . A A . 26 LYS N 1 1 23 25641 1 1 26 LYS NZ N 2.082 8.017 -5.818 1.00 . A A . 26 LYS NZ 1 1 23 25642 1 1 26 LYS O O -4.732 6.457 -5.288 1.00 . A A . 26 LYS O 1 1 23 25643 1 1 27 GLY C C -5.686 4.418 -2.727 1.00 . A A . 27 GLY C 1 1 23 25644 1 1 27 GLY CA C -5.918 4.145 -4.215 1.00 . A A . 27 GLY CA 1 1 23 25645 1 1 27 GLY H H -4.121 3.398 -5.082 1.00 . A A . 27 GLY H 1 1 23 25646 1 1 27 GLY HA2 H -6.652 4.849 -4.608 1.00 . A A . 27 GLY HA2 1 1 23 25647 1 1 27 GLY HA3 H -6.319 3.138 -4.318 1.00 . A A . 27 GLY HA3 1 1 23 25648 1 1 27 GLY N N -4.667 4.245 -4.950 1.00 . A A . 27 GLY N 1 1 23 25649 1 1 27 GLY O O -6.435 5.171 -2.112 1.00 . A A . 27 GLY O 1 1 23 25650 1 1 28 LEU C C -4.131 5.395 -0.330 1.00 . A A . 28 LEU C 1 1 23 25651 1 1 28 LEU CA C -4.364 3.929 -0.712 1.00 . A A . 28 LEU CA 1 1 23 25652 1 1 28 LEU CB C -3.177 3.034 -0.328 1.00 . A A . 28 LEU CB 1 1 23 25653 1 1 28 LEU CD1 C -2.169 0.758 -0.588 1.00 . A A . 28 LEU CD1 1 1 23 25654 1 1 28 LEU CD2 C -4.227 0.997 0.771 1.00 . A A . 28 LEU CD2 1 1 23 25655 1 1 28 LEU CG C -3.483 1.528 -0.452 1.00 . A A . 28 LEU CG 1 1 23 25656 1 1 28 LEU H H -3.997 3.306 -2.734 1.00 . A A . 28 LEU H 1 1 23 25657 1 1 28 LEU HA H -5.241 3.581 -0.168 1.00 . A A . 28 LEU HA 1 1 23 25658 1 1 28 LEU HB2 H -2.333 3.288 -0.967 1.00 . A A . 28 LEU HB2 1 1 23 25659 1 1 28 LEU HB3 H -2.886 3.245 0.702 1.00 . A A . 28 LEU HB3 1 1 23 25660 1 1 28 LEU HD11 H -1.780 0.896 -1.590 1.00 . A A . 28 LEU HD11 1 1 23 25661 1 1 28 LEU HD12 H -1.433 1.121 0.132 1.00 . A A . 28 LEU HD12 1 1 23 25662 1 1 28 LEU HD13 H -2.328 -0.306 -0.439 1.00 . A A . 28 LEU HD13 1 1 23 25663 1 1 28 LEU HD21 H -4.646 0.016 0.545 1.00 . A A . 28 LEU HD21 1 1 23 25664 1 1 28 LEU HD22 H -3.516 0.891 1.582 1.00 . A A . 28 LEU HD22 1 1 23 25665 1 1 28 LEU HD23 H -5.030 1.670 1.067 1.00 . A A . 28 LEU HD23 1 1 23 25666 1 1 28 LEU HG H -4.100 1.303 -1.320 1.00 . A A . 28 LEU HG 1 1 23 25667 1 1 28 LEU N N -4.641 3.828 -2.144 1.00 . A A . 28 LEU N 1 1 23 25668 1 1 28 LEU O O -4.635 5.871 0.683 1.00 . A A . 28 LEU O 1 1 23 25669 1 1 29 LYS C C -4.525 8.349 -0.844 1.00 . A A . 29 LYS C 1 1 23 25670 1 1 29 LYS CA C -3.221 7.576 -1.074 1.00 . A A . 29 LYS CA 1 1 23 25671 1 1 29 LYS CB C -2.487 8.051 -2.337 1.00 . A A . 29 LYS CB 1 1 23 25672 1 1 29 LYS CD C -2.745 10.630 -2.595 1.00 . A A . 29 LYS CD 1 1 23 25673 1 1 29 LYS CE C -1.842 11.806 -3.002 1.00 . A A . 29 LYS CE 1 1 23 25674 1 1 29 LYS CG C -1.854 9.443 -2.212 1.00 . A A . 29 LYS CG 1 1 23 25675 1 1 29 LYS H H -2.999 5.656 -1.970 1.00 . A A . 29 LYS H 1 1 23 25676 1 1 29 LYS HA H -2.577 7.743 -0.213 1.00 . A A . 29 LYS HA 1 1 23 25677 1 1 29 LYS HB2 H -1.658 7.360 -2.501 1.00 . A A . 29 LYS HB2 1 1 23 25678 1 1 29 LYS HB3 H -3.144 8.000 -3.207 1.00 . A A . 29 LYS HB3 1 1 23 25679 1 1 29 LYS HD2 H -3.405 10.357 -3.419 1.00 . A A . 29 LYS HD2 1 1 23 25680 1 1 29 LYS HD3 H -3.343 10.909 -1.726 1.00 . A A . 29 LYS HD3 1 1 23 25681 1 1 29 LYS HE2 H -1.026 11.914 -2.288 1.00 . A A . 29 LYS HE2 1 1 23 25682 1 1 29 LYS HE3 H -1.395 11.599 -3.977 1.00 . A A . 29 LYS HE3 1 1 23 25683 1 1 29 LYS HG2 H -1.542 9.591 -1.180 1.00 . A A . 29 LYS HG2 1 1 23 25684 1 1 29 LYS HG3 H -0.971 9.451 -2.854 1.00 . A A . 29 LYS HG3 1 1 23 25685 1 1 29 LYS HZ1 H -2.937 13.298 -2.127 1.00 . A A . 29 LYS HZ1 1 1 23 25686 1 1 29 LYS HZ2 H -1.944 13.820 -3.328 1.00 . A A . 29 LYS HZ2 1 1 23 25687 1 1 29 LYS HZ3 H -3.339 13.029 -3.706 1.00 . A A . 29 LYS HZ3 1 1 23 25688 1 1 29 LYS N N -3.433 6.137 -1.190 1.00 . A A . 29 LYS N 1 1 23 25689 1 1 29 LYS NZ N -2.577 13.083 -3.047 1.00 . A A . 29 LYS NZ 1 1 23 25690 1 1 29 LYS O O -4.511 9.418 -0.244 1.00 . A A . 29 LYS O 1 1 23 25691 1 1 30 ARG C C -7.596 8.300 0.161 1.00 . A A . 30 ARG C 1 1 23 25692 1 1 30 ARG CA C -6.948 8.500 -1.216 1.00 . A A . 30 ARG CA 1 1 23 25693 1 1 30 ARG CB C -7.857 8.007 -2.358 1.00 . A A . 30 ARG CB 1 1 23 25694 1 1 30 ARG CD C -8.727 8.583 -4.657 1.00 . A A . 30 ARG CD 1 1 23 25695 1 1 30 ARG CG C -8.214 9.142 -3.326 1.00 . A A . 30 ARG CG 1 1 23 25696 1 1 30 ARG CZ C -7.735 7.393 -6.622 1.00 . A A . 30 ARG CZ 1 1 23 25697 1 1 30 ARG H H -5.648 6.900 -1.728 1.00 . A A . 30 ARG H 1 1 23 25698 1 1 30 ARG HA H -6.799 9.574 -1.324 1.00 . A A . 30 ARG HA 1 1 23 25699 1 1 30 ARG HB2 H -7.341 7.237 -2.921 1.00 . A A . 30 ARG HB2 1 1 23 25700 1 1 30 ARG HB3 H -8.769 7.553 -1.968 1.00 . A A . 30 ARG HB3 1 1 23 25701 1 1 30 ARG HD2 H -9.570 7.916 -4.459 1.00 . A A . 30 ARG HD2 1 1 23 25702 1 1 30 ARG HD3 H -9.069 9.427 -5.259 1.00 . A A . 30 ARG HD3 1 1 23 25703 1 1 30 ARG HE H -6.785 7.729 -4.869 1.00 . A A . 30 ARG HE 1 1 23 25704 1 1 30 ARG HG2 H -8.977 9.772 -2.865 1.00 . A A . 30 ARG HG2 1 1 23 25705 1 1 30 ARG HG3 H -7.332 9.753 -3.529 1.00 . A A . 30 ARG HG3 1 1 23 25706 1 1 30 ARG HH11 H -9.661 7.976 -6.882 1.00 . A A . 30 ARG HH11 1 1 23 25707 1 1 30 ARG HH12 H -8.956 7.208 -8.271 1.00 . A A . 30 ARG HH12 1 1 23 25708 1 1 30 ARG HH21 H -5.833 6.693 -6.582 1.00 . A A . 30 ARG HH21 1 1 23 25709 1 1 30 ARG HH22 H -6.655 6.473 -8.114 1.00 . A A . 30 ARG HH22 1 1 23 25710 1 1 30 ARG N N -5.658 7.833 -1.331 1.00 . A A . 30 ARG N 1 1 23 25711 1 1 30 ARG NE N -7.657 7.862 -5.369 1.00 . A A . 30 ARG NE 1 1 23 25712 1 1 30 ARG NH1 N -8.869 7.528 -7.319 1.00 . A A . 30 ARG NH1 1 1 23 25713 1 1 30 ARG NH2 N -6.670 6.792 -7.159 1.00 . A A . 30 ARG NH2 1 1 23 25714 1 1 30 ARG O O -8.687 8.819 0.386 1.00 . A A . 30 ARG O 1 1 23 25715 1 1 31 MET C C -7.078 8.063 3.471 1.00 . A A . 31 MET C 1 1 23 25716 1 1 31 MET CA C -7.566 7.155 2.336 1.00 . A A . 31 MET CA 1 1 23 25717 1 1 31 MET CB C -7.213 5.690 2.609 1.00 . A A . 31 MET CB 1 1 23 25718 1 1 31 MET CE C -10.207 4.540 2.307 1.00 . A A . 31 MET CE 1 1 23 25719 1 1 31 MET CG C -7.551 4.794 1.412 1.00 . A A . 31 MET CG 1 1 23 25720 1 1 31 MET H H -6.048 7.161 0.864 1.00 . A A . 31 MET H 1 1 23 25721 1 1 31 MET HA H -8.648 7.236 2.253 1.00 . A A . 31 MET HA 1 1 23 25722 1 1 31 MET HB2 H -6.144 5.610 2.807 1.00 . A A . 31 MET HB2 1 1 23 25723 1 1 31 MET HB3 H -7.741 5.329 3.490 1.00 . A A . 31 MET HB3 1 1 23 25724 1 1 31 MET HE1 H -9.837 3.663 2.836 1.00 . A A . 31 MET HE1 1 1 23 25725 1 1 31 MET HE2 H -10.123 5.412 2.946 1.00 . A A . 31 MET HE2 1 1 23 25726 1 1 31 MET HE3 H -11.255 4.401 2.047 1.00 . A A . 31 MET HE3 1 1 23 25727 1 1 31 MET HG2 H -6.941 5.063 0.555 1.00 . A A . 31 MET HG2 1 1 23 25728 1 1 31 MET HG3 H -7.260 3.789 1.692 1.00 . A A . 31 MET HG3 1 1 23 25729 1 1 31 MET N N -6.967 7.544 1.067 1.00 . A A . 31 MET N 1 1 23 25730 1 1 31 MET O O -5.930 8.513 3.442 1.00 . A A . 31 MET O 1 1 23 25731 1 1 31 MET SD S -9.258 4.813 0.794 1.00 . A A . 31 MET SD 1 1 23 25732 1 1 32 PRO C C -6.318 8.613 6.286 1.00 . A A . 32 PRO C 1 1 23 25733 1 1 32 PRO CA C -7.550 9.195 5.592 1.00 . A A . 32 PRO CA 1 1 23 25734 1 1 32 PRO CB C -8.775 9.252 6.511 1.00 . A A . 32 PRO CB 1 1 23 25735 1 1 32 PRO CD C -9.224 7.737 4.720 1.00 . A A . 32 PRO CD 1 1 23 25736 1 1 32 PRO CG C -9.510 7.949 6.207 1.00 . A A . 32 PRO CG 1 1 23 25737 1 1 32 PRO HA H -7.328 10.198 5.222 1.00 . A A . 32 PRO HA 1 1 23 25738 1 1 32 PRO HB2 H -8.508 9.337 7.567 1.00 . A A . 32 PRO HB2 1 1 23 25739 1 1 32 PRO HB3 H -9.408 10.090 6.218 1.00 . A A . 32 PRO HB3 1 1 23 25740 1 1 32 PRO HD2 H -9.227 6.668 4.524 1.00 . A A . 32 PRO HD2 1 1 23 25741 1 1 32 PRO HD3 H -9.980 8.240 4.116 1.00 . A A . 32 PRO HD3 1 1 23 25742 1 1 32 PRO HG2 H -9.055 7.139 6.782 1.00 . A A . 32 PRO HG2 1 1 23 25743 1 1 32 PRO HG3 H -10.578 8.009 6.423 1.00 . A A . 32 PRO HG3 1 1 23 25744 1 1 32 PRO N N -7.922 8.340 4.481 1.00 . A A . 32 PRO N 1 1 23 25745 1 1 32 PRO O O -6.214 7.399 6.456 1.00 . A A . 32 PRO O 1 1 23 25746 1 1 33 GLY C C -2.997 8.957 6.158 1.00 . A A . 33 GLY C 1 1 23 25747 1 1 33 GLY CA C -4.095 9.077 7.213 1.00 . A A . 33 GLY CA 1 1 23 25748 1 1 33 GLY H H -5.502 10.462 6.449 1.00 . A A . 33 GLY H 1 1 23 25749 1 1 33 GLY HA2 H -3.801 9.834 7.941 1.00 . A A . 33 GLY HA2 1 1 23 25750 1 1 33 GLY HA3 H -4.184 8.123 7.733 1.00 . A A . 33 GLY HA3 1 1 23 25751 1 1 33 GLY N N -5.364 9.479 6.633 1.00 . A A . 33 GLY N 1 1 23 25752 1 1 33 GLY O O -1.843 9.259 6.452 1.00 . A A . 33 GLY O 1 1 23 25753 1 1 34 VAL C C -1.977 9.571 3.185 1.00 . A A . 34 VAL C 1 1 23 25754 1 1 34 VAL CA C -2.284 8.271 3.929 1.00 . A A . 34 VAL CA 1 1 23 25755 1 1 34 VAL CB C -2.717 7.145 2.976 1.00 . A A . 34 VAL CB 1 1 23 25756 1 1 34 VAL CG1 C -1.513 6.689 2.138 1.00 . A A . 34 VAL CG1 1 1 23 25757 1 1 34 VAL CG2 C -3.258 5.943 3.761 1.00 . A A . 34 VAL CG2 1 1 23 25758 1 1 34 VAL H H -4.281 8.371 4.672 1.00 . A A . 34 VAL H 1 1 23 25759 1 1 34 VAL HA H -1.378 7.937 4.427 1.00 . A A . 34 VAL HA 1 1 23 25760 1 1 34 VAL HB H -3.500 7.515 2.314 1.00 . A A . 34 VAL HB 1 1 23 25761 1 1 34 VAL HG11 H -1.811 5.891 1.458 1.00 . A A . 34 VAL HG11 1 1 23 25762 1 1 34 VAL HG12 H -1.112 7.517 1.554 1.00 . A A . 34 VAL HG12 1 1 23 25763 1 1 34 VAL HG13 H -0.726 6.316 2.793 1.00 . A A . 34 VAL HG13 1 1 23 25764 1 1 34 VAL HG21 H -2.549 5.674 4.541 1.00 . A A . 34 VAL HG21 1 1 23 25765 1 1 34 VAL HG22 H -4.213 6.184 4.222 1.00 . A A . 34 VAL HG22 1 1 23 25766 1 1 34 VAL HG23 H -3.402 5.093 3.095 1.00 . A A . 34 VAL HG23 1 1 23 25767 1 1 34 VAL N N -3.310 8.512 4.936 1.00 . A A . 34 VAL N 1 1 23 25768 1 1 34 VAL O O -2.908 10.251 2.760 1.00 . A A . 34 VAL O 1 1 23 25769 1 1 35 THR C C 0.190 10.790 0.898 1.00 . A A . 35 THR C 1 1 23 25770 1 1 35 THR CA C -0.305 11.134 2.299 1.00 . A A . 35 THR CA 1 1 23 25771 1 1 35 THR CB C 0.670 11.991 3.124 1.00 . A A . 35 THR CB 1 1 23 25772 1 1 35 THR CG2 C 2.155 11.800 2.799 1.00 . A A . 35 THR CG2 1 1 23 25773 1 1 35 THR H H 0.043 9.304 3.360 1.00 . A A . 35 THR H 1 1 23 25774 1 1 35 THR HA H -1.192 11.755 2.165 1.00 . A A . 35 THR HA 1 1 23 25775 1 1 35 THR HB H 0.518 11.738 4.171 1.00 . A A . 35 THR HB 1 1 23 25776 1 1 35 THR HG1 H 0.451 13.596 2.033 1.00 . A A . 35 THR HG1 1 1 23 25777 1 1 35 THR HG21 H 2.438 10.760 2.951 1.00 . A A . 35 THR HG21 1 1 23 25778 1 1 35 THR HG22 H 2.373 12.095 1.772 1.00 . A A . 35 THR HG22 1 1 23 25779 1 1 35 THR HG23 H 2.752 12.425 3.464 1.00 . A A . 35 THR HG23 1 1 23 25780 1 1 35 THR N N -0.692 9.920 3.019 1.00 . A A . 35 THR N 1 1 23 25781 1 1 35 THR O O -0.241 11.418 -0.067 1.00 . A A . 35 THR O 1 1 23 25782 1 1 35 THR OG1 O 0.354 13.359 2.958 1.00 . A A . 35 THR OG1 1 1 23 25783 1 1 36 ASP C C 1.851 7.713 -0.272 1.00 . A A . 36 ASP C 1 1 23 25784 1 1 36 ASP CA C 1.416 9.149 -0.484 1.00 . A A . 36 ASP CA 1 1 23 25785 1 1 36 ASP CB C 2.401 9.951 -1.357 1.00 . A A . 36 ASP CB 1 1 23 25786 1 1 36 ASP CG C 1.955 9.921 -2.822 1.00 . A A . 36 ASP CG 1 1 23 25787 1 1 36 ASP H H 1.349 9.286 1.617 1.00 . A A . 36 ASP H 1 1 23 25788 1 1 36 ASP HA H 0.496 9.066 -1.048 1.00 . A A . 36 ASP HA 1 1 23 25789 1 1 36 ASP HB2 H 2.420 10.992 -1.033 1.00 . A A . 36 ASP HB2 1 1 23 25790 1 1 36 ASP HB3 H 3.410 9.547 -1.265 1.00 . A A . 36 ASP HB3 1 1 23 25791 1 1 36 ASP N N 1.062 9.782 0.780 1.00 . A A . 36 ASP N 1 1 23 25792 1 1 36 ASP O O 1.902 7.225 0.854 1.00 . A A . 36 ASP O 1 1 23 25793 1 1 36 ASP OD1 O 1.924 8.800 -3.385 1.00 . A A . 36 ASP OD1 1 1 23 25794 1 1 36 ASP OD2 O 1.600 10.987 -3.366 1.00 . A A . 36 ASP OD2 1 1 23 25795 1 1 37 ALA C C 3.135 5.255 -2.679 1.00 . A A . 37 ALA C 1 1 23 25796 1 1 37 ALA CA C 2.394 5.606 -1.385 1.00 . A A . 37 ALA CA 1 1 23 25797 1 1 37 ALA CB C 1.087 4.845 -1.165 1.00 . A A . 37 ALA CB 1 1 23 25798 1 1 37 ALA H H 2.066 7.514 -2.257 1.00 . A A . 37 ALA H 1 1 23 25799 1 1 37 ALA HA H 3.076 5.419 -0.559 1.00 . A A . 37 ALA HA 1 1 23 25800 1 1 37 ALA HB1 H 0.451 5.365 -0.450 1.00 . A A . 37 ALA HB1 1 1 23 25801 1 1 37 ALA HB2 H 0.541 4.761 -2.100 1.00 . A A . 37 ALA HB2 1 1 23 25802 1 1 37 ALA HB3 H 1.303 3.868 -0.753 1.00 . A A . 37 ALA HB3 1 1 23 25803 1 1 37 ALA N N 2.093 7.015 -1.372 1.00 . A A . 37 ALA N 1 1 23 25804 1 1 37 ALA O O 2.956 5.928 -3.699 1.00 . A A . 37 ALA O 1 1 23 25805 1 1 38 ASN C C 5.476 2.599 -3.610 1.00 . A A . 38 ASN C 1 1 23 25806 1 1 38 ASN CA C 5.109 4.082 -3.577 1.00 . A A . 38 ASN CA 1 1 23 25807 1 1 38 ASN CB C 6.368 4.907 -3.215 1.00 . A A . 38 ASN CB 1 1 23 25808 1 1 38 ASN CG C 6.329 5.668 -1.890 1.00 . A A . 38 ASN CG 1 1 23 25809 1 1 38 ASN H H 4.052 3.663 -1.792 1.00 . A A . 38 ASN H 1 1 23 25810 1 1 38 ASN HA H 4.770 4.384 -4.569 1.00 . A A . 38 ASN HA 1 1 23 25811 1 1 38 ASN HB2 H 7.256 4.272 -3.216 1.00 . A A . 38 ASN HB2 1 1 23 25812 1 1 38 ASN HB3 H 6.507 5.646 -4.005 1.00 . A A . 38 ASN HB3 1 1 23 25813 1 1 38 ASN HD21 H 5.852 3.992 -0.837 1.00 . A A . 38 ASN HD21 1 1 23 25814 1 1 38 ASN HD22 H 6.118 5.458 0.104 1.00 . A A . 38 ASN HD22 1 1 23 25815 1 1 38 ASN N N 4.025 4.258 -2.618 1.00 . A A . 38 ASN N 1 1 23 25816 1 1 38 ASN ND2 N 6.112 4.972 -0.777 1.00 . A A . 38 ASN ND2 1 1 23 25817 1 1 38 ASN O O 5.915 2.041 -2.605 1.00 . A A . 38 ASN O 1 1 23 25818 1 1 38 ASN OD1 O 6.515 6.880 -1.857 1.00 . A A . 38 ASN OD1 1 1 23 25819 1 1 39 VAL C C 6.851 0.208 -5.483 1.00 . A A . 39 VAL C 1 1 23 25820 1 1 39 VAL CA C 5.449 0.535 -4.949 1.00 . A A . 39 VAL CA 1 1 23 25821 1 1 39 VAL CB C 4.260 0.045 -5.794 1.00 . A A . 39 VAL CB 1 1 23 25822 1 1 39 VAL CG1 C 4.275 0.494 -7.265 1.00 . A A . 39 VAL CG1 1 1 23 25823 1 1 39 VAL CG2 C 4.084 -1.467 -5.695 1.00 . A A . 39 VAL CG2 1 1 23 25824 1 1 39 VAL H H 4.914 2.474 -5.546 1.00 . A A . 39 VAL H 1 1 23 25825 1 1 39 VAL HA H 5.353 0.061 -3.978 1.00 . A A . 39 VAL HA 1 1 23 25826 1 1 39 VAL HB H 3.366 0.476 -5.340 1.00 . A A . 39 VAL HB 1 1 23 25827 1 1 39 VAL HG11 H 4.447 1.566 -7.342 1.00 . A A . 39 VAL HG11 1 1 23 25828 1 1 39 VAL HG12 H 5.032 -0.037 -7.837 1.00 . A A . 39 VAL HG12 1 1 23 25829 1 1 39 VAL HG13 H 3.313 0.266 -7.713 1.00 . A A . 39 VAL HG13 1 1 23 25830 1 1 39 VAL HG21 H 4.612 -1.951 -6.514 1.00 . A A . 39 VAL HG21 1 1 23 25831 1 1 39 VAL HG22 H 4.450 -1.842 -4.741 1.00 . A A . 39 VAL HG22 1 1 23 25832 1 1 39 VAL HG23 H 3.021 -1.694 -5.753 1.00 . A A . 39 VAL HG23 1 1 23 25833 1 1 39 VAL N N 5.297 1.966 -4.768 1.00 . A A . 39 VAL N 1 1 23 25834 1 1 39 VAL O O 7.116 0.278 -6.681 1.00 . A A . 39 VAL O 1 1 23 25835 1 1 40 ASN C C 9.303 -1.874 -5.452 1.00 . A A . 40 ASN C 1 1 23 25836 1 1 40 ASN CA C 9.169 -0.425 -4.964 1.00 . A A . 40 ASN CA 1 1 23 25837 1 1 40 ASN CB C 10.070 -0.120 -3.761 1.00 . A A . 40 ASN CB 1 1 23 25838 1 1 40 ASN CG C 11.549 -0.117 -4.131 1.00 . A A . 40 ASN CG 1 1 23 25839 1 1 40 ASN H H 7.511 -0.336 -3.640 1.00 . A A . 40 ASN H 1 1 23 25840 1 1 40 ASN HA H 9.459 0.245 -5.776 1.00 . A A . 40 ASN HA 1 1 23 25841 1 1 40 ASN HB2 H 9.820 0.870 -3.377 1.00 . A A . 40 ASN HB2 1 1 23 25842 1 1 40 ASN HB3 H 9.893 -0.852 -2.973 1.00 . A A . 40 ASN HB3 1 1 23 25843 1 1 40 ASN HD21 H 12.081 0.336 -2.219 1.00 . A A . 40 ASN HD21 1 1 23 25844 1 1 40 ASN HD22 H 13.396 0.172 -3.372 1.00 . A A . 40 ASN HD22 1 1 23 25845 1 1 40 ASN N N 7.782 -0.151 -4.595 1.00 . A A . 40 ASN N 1 1 23 25846 1 1 40 ASN ND2 N 12.412 0.151 -3.155 1.00 . A A . 40 ASN ND2 1 1 23 25847 1 1 40 ASN O O 10.096 -2.675 -4.949 1.00 . A A . 40 ASN O 1 1 23 25848 1 1 40 ASN OD1 O 11.924 -0.336 -5.279 1.00 . A A . 40 ASN OD1 1 1 23 25849 1 1 41 LEU C C 9.747 -3.913 -7.747 1.00 . A A . 41 LEU C 1 1 23 25850 1 1 41 LEU CA C 8.442 -3.547 -7.044 1.00 . A A . 41 LEU CA 1 1 23 25851 1 1 41 LEU CB C 7.206 -3.665 -7.953 1.00 . A A . 41 LEU CB 1 1 23 25852 1 1 41 LEU CD1 C 6.312 -6.002 -7.581 1.00 . A A . 41 LEU CD1 1 1 23 25853 1 1 41 LEU CD2 C 5.861 -4.238 -5.843 1.00 . A A . 41 LEU CD2 1 1 23 25854 1 1 41 LEU CG C 6.075 -4.506 -7.341 1.00 . A A . 41 LEU CG 1 1 23 25855 1 1 41 LEU H H 7.907 -1.481 -6.847 1.00 . A A . 41 LEU H 1 1 23 25856 1 1 41 LEU HA H 8.358 -4.258 -6.224 1.00 . A A . 41 LEU HA 1 1 23 25857 1 1 41 LEU HB2 H 6.815 -2.669 -8.168 1.00 . A A . 41 LEU HB2 1 1 23 25858 1 1 41 LEU HB3 H 7.470 -4.117 -8.908 1.00 . A A . 41 LEU HB3 1 1 23 25859 1 1 41 LEU HD11 H 7.247 -6.320 -7.121 1.00 . A A . 41 LEU HD11 1 1 23 25860 1 1 41 LEU HD12 H 5.493 -6.581 -7.156 1.00 . A A . 41 LEU HD12 1 1 23 25861 1 1 41 LEU HD13 H 6.360 -6.204 -8.652 1.00 . A A . 41 LEU HD13 1 1 23 25862 1 1 41 LEU HD21 H 4.801 -4.326 -5.608 1.00 . A A . 41 LEU HD21 1 1 23 25863 1 1 41 LEU HD22 H 6.417 -4.955 -5.238 1.00 . A A . 41 LEU HD22 1 1 23 25864 1 1 41 LEU HD23 H 6.191 -3.236 -5.575 1.00 . A A . 41 LEU HD23 1 1 23 25865 1 1 41 LEU HG H 5.166 -4.229 -7.874 1.00 . A A . 41 LEU HG 1 1 23 25866 1 1 41 LEU N N 8.518 -2.203 -6.480 1.00 . A A . 41 LEU N 1 1 23 25867 1 1 41 LEU O O 10.080 -5.091 -7.846 1.00 . A A . 41 LEU O 1 1 23 25868 1 1 42 ALA C C 12.694 -3.982 -7.606 1.00 . A A . 42 ALA C 1 1 23 25869 1 1 42 ALA CA C 11.916 -3.071 -8.557 1.00 . A A . 42 ALA CA 1 1 23 25870 1 1 42 ALA CB C 12.606 -1.711 -8.619 1.00 . A A . 42 ALA CB 1 1 23 25871 1 1 42 ALA H H 10.186 -1.962 -8.030 1.00 . A A . 42 ALA H 1 1 23 25872 1 1 42 ALA HA H 11.926 -3.516 -9.554 1.00 . A A . 42 ALA HA 1 1 23 25873 1 1 42 ALA HB1 H 13.632 -1.851 -8.962 1.00 . A A . 42 ALA HB1 1 1 23 25874 1 1 42 ALA HB2 H 12.080 -1.048 -9.305 1.00 . A A . 42 ALA HB2 1 1 23 25875 1 1 42 ALA HB3 H 12.630 -1.271 -7.622 1.00 . A A . 42 ALA HB3 1 1 23 25876 1 1 42 ALA N N 10.531 -2.902 -8.141 1.00 . A A . 42 ALA N 1 1 23 25877 1 1 42 ALA O O 13.571 -4.712 -8.060 1.00 . A A . 42 ALA O 1 1 23 25878 1 1 43 THR C C 11.873 -5.534 -4.518 1.00 . A A . 43 THR C 1 1 23 25879 1 1 43 THR CA C 12.978 -4.835 -5.324 1.00 . A A . 43 THR CA 1 1 23 25880 1 1 43 THR CB C 14.032 -4.087 -4.494 1.00 . A A . 43 THR CB 1 1 23 25881 1 1 43 THR CG2 C 13.442 -3.097 -3.485 1.00 . A A . 43 THR CG2 1 1 23 25882 1 1 43 THR H H 11.650 -3.314 -5.975 1.00 . A A . 43 THR H 1 1 23 25883 1 1 43 THR HA H 13.531 -5.605 -5.855 1.00 . A A . 43 THR HA 1 1 23 25884 1 1 43 THR HB H 14.638 -3.536 -5.212 1.00 . A A . 43 THR HB 1 1 23 25885 1 1 43 THR HG1 H 15.518 -4.484 -3.294 1.00 . A A . 43 THR HG1 1 1 23 25886 1 1 43 THR HG21 H 12.620 -2.558 -3.947 1.00 . A A . 43 THR HG21 1 1 23 25887 1 1 43 THR HG22 H 13.069 -3.617 -2.602 1.00 . A A . 43 THR HG22 1 1 23 25888 1 1 43 THR HG23 H 14.207 -2.388 -3.171 1.00 . A A . 43 THR HG23 1 1 23 25889 1 1 43 THR N N 12.390 -3.931 -6.301 1.00 . A A . 43 THR N 1 1 23 25890 1 1 43 THR O O 12.001 -5.727 -3.311 1.00 . A A . 43 THR O 1 1 23 25891 1 1 43 THR OG1 O 14.901 -4.984 -3.833 1.00 . A A . 43 THR OG1 1 1 23 25892 1 1 44 GLU C C 9.296 -6.195 -3.200 1.00 . A A . 44 GLU C 1 1 23 25893 1 1 44 GLU CA C 9.677 -6.683 -4.601 1.00 . A A . 44 GLU CA 1 1 23 25894 1 1 44 GLU CB C 10.035 -8.174 -4.623 1.00 . A A . 44 GLU CB 1 1 23 25895 1 1 44 GLU CD C 8.100 -9.177 -5.931 1.00 . A A . 44 GLU CD 1 1 23 25896 1 1 44 GLU CG C 9.589 -8.833 -5.932 1.00 . A A . 44 GLU CG 1 1 23 25897 1 1 44 GLU H H 10.726 -5.740 -6.186 1.00 . A A . 44 GLU H 1 1 23 25898 1 1 44 GLU HA H 8.797 -6.522 -5.222 1.00 . A A . 44 GLU HA 1 1 23 25899 1 1 44 GLU HB2 H 11.109 -8.280 -4.481 1.00 . A A . 44 GLU HB2 1 1 23 25900 1 1 44 GLU HB3 H 9.539 -8.700 -3.810 1.00 . A A . 44 GLU HB3 1 1 23 25901 1 1 44 GLU HG2 H 9.811 -8.187 -6.783 1.00 . A A . 44 GLU HG2 1 1 23 25902 1 1 44 GLU HG3 H 10.136 -9.767 -6.053 1.00 . A A . 44 GLU HG3 1 1 23 25903 1 1 44 GLU N N 10.775 -5.916 -5.188 1.00 . A A . 44 GLU N 1 1 23 25904 1 1 44 GLU O O 9.251 -6.953 -2.233 1.00 . A A . 44 GLU O 1 1 23 25905 1 1 44 GLU OE1 O 7.356 -8.592 -5.109 1.00 . A A . 44 GLU OE1 1 1 23 25906 1 1 44 GLU OE2 O 7.738 -10.039 -6.755 1.00 . A A . 44 GLU OE2 1 1 23 25907 1 1 45 THR C C 7.623 -3.182 -2.160 1.00 . A A . 45 THR C 1 1 23 25908 1 1 45 THR CA C 8.610 -4.304 -1.834 1.00 . A A . 45 THR CA 1 1 23 25909 1 1 45 THR CB C 9.869 -3.785 -1.128 1.00 . A A . 45 THR CB 1 1 23 25910 1 1 45 THR CG2 C 9.472 -3.346 0.264 1.00 . A A . 45 THR CG2 1 1 23 25911 1 1 45 THR H H 9.167 -4.267 -3.836 1.00 . A A . 45 THR H 1 1 23 25912 1 1 45 THR HA H 8.106 -5.047 -1.215 1.00 . A A . 45 THR HA 1 1 23 25913 1 1 45 THR HB H 10.298 -2.948 -1.682 1.00 . A A . 45 THR HB 1 1 23 25914 1 1 45 THR HG1 H 11.099 -5.156 -1.823 1.00 . A A . 45 THR HG1 1 1 23 25915 1 1 45 THR HG21 H 8.803 -2.494 0.188 1.00 . A A . 45 THR HG21 1 1 23 25916 1 1 45 THR HG22 H 8.967 -4.192 0.731 1.00 . A A . 45 THR HG22 1 1 23 25917 1 1 45 THR HG23 H 10.362 -3.077 0.826 1.00 . A A . 45 THR HG23 1 1 23 25918 1 1 45 THR N N 9.023 -4.903 -3.074 1.00 . A A . 45 THR N 1 1 23 25919 1 1 45 THR O O 7.719 -2.573 -3.220 1.00 . A A . 45 THR O 1 1 23 25920 1 1 45 THR OG1 O 10.853 -4.786 -0.964 1.00 . A A . 45 THR OG1 1 1 23 25921 1 1 46 VAL C C 5.972 -0.885 -0.107 1.00 . A A . 46 VAL C 1 1 23 25922 1 1 46 VAL CA C 5.804 -1.730 -1.365 1.00 . A A . 46 VAL CA 1 1 23 25923 1 1 46 VAL CB C 4.363 -2.193 -1.616 1.00 . A A . 46 VAL CB 1 1 23 25924 1 1 46 VAL CG1 C 3.805 -3.086 -0.505 1.00 . A A . 46 VAL CG1 1 1 23 25925 1 1 46 VAL CG2 C 3.401 -1.021 -1.761 1.00 . A A . 46 VAL CG2 1 1 23 25926 1 1 46 VAL H H 6.627 -3.434 -0.409 1.00 . A A . 46 VAL H 1 1 23 25927 1 1 46 VAL HA H 6.102 -1.111 -2.208 1.00 . A A . 46 VAL HA 1 1 23 25928 1 1 46 VAL HB H 4.352 -2.735 -2.562 1.00 . A A . 46 VAL HB 1 1 23 25929 1 1 46 VAL HG11 H 2.793 -3.403 -0.756 1.00 . A A . 46 VAL HG11 1 1 23 25930 1 1 46 VAL HG12 H 4.420 -3.972 -0.368 1.00 . A A . 46 VAL HG12 1 1 23 25931 1 1 46 VAL HG13 H 3.767 -2.515 0.417 1.00 . A A . 46 VAL HG13 1 1 23 25932 1 1 46 VAL HG21 H 3.305 -0.464 -0.828 1.00 . A A . 46 VAL HG21 1 1 23 25933 1 1 46 VAL HG22 H 3.719 -0.350 -2.553 1.00 . A A . 46 VAL HG22 1 1 23 25934 1 1 46 VAL HG23 H 2.434 -1.449 -2.019 1.00 . A A . 46 VAL HG23 1 1 23 25935 1 1 46 VAL N N 6.682 -2.887 -1.264 1.00 . A A . 46 VAL N 1 1 23 25936 1 1 46 VAL O O 6.169 -1.444 0.975 1.00 . A A . 46 VAL O 1 1 23 25937 1 1 47 ASN C C 4.886 2.341 0.799 1.00 . A A . 47 ASN C 1 1 23 25938 1 1 47 ASN CA C 6.091 1.411 0.818 1.00 . A A . 47 ASN CA 1 1 23 25939 1 1 47 ASN CB C 7.363 2.247 0.613 1.00 . A A . 47 ASN CB 1 1 23 25940 1 1 47 ASN CG C 8.653 1.541 1.012 1.00 . A A . 47 ASN CG 1 1 23 25941 1 1 47 ASN H H 5.723 0.856 -1.170 1.00 . A A . 47 ASN H 1 1 23 25942 1 1 47 ASN HA H 6.117 0.885 1.765 1.00 . A A . 47 ASN HA 1 1 23 25943 1 1 47 ASN HB2 H 7.439 2.545 -0.433 1.00 . A A . 47 ASN HB2 1 1 23 25944 1 1 47 ASN HB3 H 7.292 3.152 1.217 1.00 . A A . 47 ASN HB3 1 1 23 25945 1 1 47 ASN HD21 H 8.165 1.632 2.987 1.00 . A A . 47 ASN HD21 1 1 23 25946 1 1 47 ASN HD22 H 9.791 1.085 2.624 1.00 . A A . 47 ASN HD22 1 1 23 25947 1 1 47 ASN N N 5.937 0.447 -0.260 1.00 . A A . 47 ASN N 1 1 23 25948 1 1 47 ASN ND2 N 8.898 1.426 2.312 1.00 . A A . 47 ASN ND2 1 1 23 25949 1 1 47 ASN O O 4.443 2.731 -0.280 1.00 . A A . 47 ASN O 1 1 23 25950 1 1 47 ASN OD1 O 9.451 1.156 0.163 1.00 . A A . 47 ASN OD1 1 1 23 25951 1 1 48 VAL C C 3.555 4.648 3.132 1.00 . A A . 48 VAL C 1 1 23 25952 1 1 48 VAL CA C 3.211 3.604 2.073 1.00 . A A . 48 VAL CA 1 1 23 25953 1 1 48 VAL CB C 1.951 2.790 2.416 1.00 . A A . 48 VAL CB 1 1 23 25954 1 1 48 VAL CG1 C 0.705 3.683 2.387 1.00 . A A . 48 VAL CG1 1 1 23 25955 1 1 48 VAL CG2 C 1.723 1.616 1.454 1.00 . A A . 48 VAL CG2 1 1 23 25956 1 1 48 VAL H H 4.858 2.556 2.839 1.00 . A A . 48 VAL H 1 1 23 25957 1 1 48 VAL HA H 3.027 4.109 1.130 1.00 . A A . 48 VAL HA 1 1 23 25958 1 1 48 VAL HB H 2.069 2.375 3.413 1.00 . A A . 48 VAL HB 1 1 23 25959 1 1 48 VAL HG11 H 0.437 3.929 1.364 1.00 . A A . 48 VAL HG11 1 1 23 25960 1 1 48 VAL HG12 H -0.135 3.158 2.841 1.00 . A A . 48 VAL HG12 1 1 23 25961 1 1 48 VAL HG13 H 0.879 4.610 2.930 1.00 . A A . 48 VAL HG13 1 1 23 25962 1 1 48 VAL HG21 H 1.621 1.969 0.430 1.00 . A A . 48 VAL HG21 1 1 23 25963 1 1 48 VAL HG22 H 2.556 0.917 1.495 1.00 . A A . 48 VAL HG22 1 1 23 25964 1 1 48 VAL HG23 H 0.813 1.083 1.734 1.00 . A A . 48 VAL HG23 1 1 23 25965 1 1 48 VAL N N 4.376 2.743 1.967 1.00 . A A . 48 VAL N 1 1 23 25966 1 1 48 VAL O O 4.020 4.283 4.214 1.00 . A A . 48 VAL O 1 1 23 25967 1 1 49 ILE C C 2.471 7.607 4.243 1.00 . A A . 49 ILE C 1 1 23 25968 1 1 49 ILE CA C 3.753 7.078 3.586 1.00 . A A . 49 ILE CA 1 1 23 25969 1 1 49 ILE CB C 4.411 8.153 2.694 1.00 . A A . 49 ILE CB 1 1 23 25970 1 1 49 ILE CD1 C 6.598 6.826 2.444 1.00 . A A . 49 ILE CD1 1 1 23 25971 1 1 49 ILE CG1 C 5.485 7.603 1.738 1.00 . A A . 49 ILE CG1 1 1 23 25972 1 1 49 ILE CG2 C 4.984 9.285 3.552 1.00 . A A . 49 ILE CG2 1 1 23 25973 1 1 49 ILE H H 2.982 6.154 1.885 1.00 . A A . 49 ILE H 1 1 23 25974 1 1 49 ILE HA H 4.472 6.739 4.331 1.00 . A A . 49 ILE HA 1 1 23 25975 1 1 49 ILE HB H 3.653 8.605 2.056 1.00 . A A . 49 ILE HB 1 1 23 25976 1 1 49 ILE HD11 H 6.192 5.933 2.918 1.00 . A A . 49 ILE HD11 1 1 23 25977 1 1 49 ILE HD12 H 7.346 6.526 1.711 1.00 . A A . 49 ILE HD12 1 1 23 25978 1 1 49 ILE HD13 H 7.075 7.451 3.197 1.00 . A A . 49 ILE HD13 1 1 23 25979 1 1 49 ILE HG12 H 5.009 6.958 1.000 1.00 . A A . 49 ILE HG12 1 1 23 25980 1 1 49 ILE HG13 H 5.935 8.438 1.198 1.00 . A A . 49 ILE HG13 1 1 23 25981 1 1 49 ILE HG21 H 4.187 9.760 4.119 1.00 . A A . 49 ILE HG21 1 1 23 25982 1 1 49 ILE HG22 H 5.728 8.901 4.248 1.00 . A A . 49 ILE HG22 1 1 23 25983 1 1 49 ILE HG23 H 5.438 10.029 2.897 1.00 . A A . 49 ILE HG23 1 1 23 25984 1 1 49 ILE N N 3.395 5.928 2.781 1.00 . A A . 49 ILE N 1 1 23 25985 1 1 49 ILE O O 1.670 8.295 3.597 1.00 . A A . 49 ILE O 1 1 23 25986 1 1 50 TYR C C 1.269 8.101 7.618 1.00 . A A . 50 TYR C 1 1 23 25987 1 1 50 TYR CA C 1.014 7.599 6.208 1.00 . A A . 50 TYR CA 1 1 23 25988 1 1 50 TYR CB C 0.065 6.394 6.209 1.00 . A A . 50 TYR CB 1 1 23 25989 1 1 50 TYR CD1 C 0.616 5.035 8.280 1.00 . A A . 50 TYR CD1 1 1 23 25990 1 1 50 TYR CD2 C 0.717 3.949 6.115 1.00 . A A . 50 TYR CD2 1 1 23 25991 1 1 50 TYR CE1 C 0.749 3.792 8.912 1.00 . A A . 50 TYR CE1 1 1 23 25992 1 1 50 TYR CE2 C 0.771 2.696 6.747 1.00 . A A . 50 TYR CE2 1 1 23 25993 1 1 50 TYR CG C 0.558 5.120 6.877 1.00 . A A . 50 TYR CG 1 1 23 25994 1 1 50 TYR CZ C 0.733 2.620 8.148 1.00 . A A . 50 TYR CZ 1 1 23 25995 1 1 50 TYR H H 2.989 6.799 6.043 1.00 . A A . 50 TYR H 1 1 23 25996 1 1 50 TYR HA H 0.512 8.417 5.693 1.00 . A A . 50 TYR HA 1 1 23 25997 1 1 50 TYR HB2 H -0.867 6.682 6.695 1.00 . A A . 50 TYR HB2 1 1 23 25998 1 1 50 TYR HB3 H -0.178 6.178 5.173 1.00 . A A . 50 TYR HB3 1 1 23 25999 1 1 50 TYR HD1 H 0.501 5.911 8.887 1.00 . A A . 50 TYR HD1 1 1 23 26000 1 1 50 TYR HD2 H 0.702 3.997 5.043 1.00 . A A . 50 TYR HD2 1 1 23 26001 1 1 50 TYR HE1 H 0.813 3.738 9.988 1.00 . A A . 50 TYR HE1 1 1 23 26002 1 1 50 TYR HE2 H 0.827 1.801 6.145 1.00 . A A . 50 TYR HE2 1 1 23 26003 1 1 50 TYR HH H 0.912 0.699 8.156 1.00 . A A . 50 TYR HH 1 1 23 26004 1 1 50 TYR N N 2.256 7.274 5.517 1.00 . A A . 50 TYR N 1 1 23 26005 1 1 50 TYR O O 2.370 7.945 8.142 1.00 . A A . 50 TYR O 1 1 23 26006 1 1 50 TYR OH O 0.725 1.410 8.772 1.00 . A A . 50 TYR OH 1 1 23 26007 1 1 51 ASP C C -0.179 7.854 10.468 1.00 . A A . 51 ASP C 1 1 23 26008 1 1 51 ASP CA C 0.227 9.073 9.620 1.00 . A A . 51 ASP CA 1 1 23 26009 1 1 51 ASP CB C -0.696 10.270 9.863 1.00 . A A . 51 ASP CB 1 1 23 26010 1 1 51 ASP CG C -0.837 10.501 11.361 1.00 . A A . 51 ASP CG 1 1 23 26011 1 1 51 ASP H H -0.626 8.766 7.691 1.00 . A A . 51 ASP H 1 1 23 26012 1 1 51 ASP HA H 1.224 9.422 9.868 1.00 . A A . 51 ASP HA 1 1 23 26013 1 1 51 ASP HB2 H -0.290 11.162 9.386 1.00 . A A . 51 ASP HB2 1 1 23 26014 1 1 51 ASP HB3 H -1.678 10.066 9.443 1.00 . A A . 51 ASP HB3 1 1 23 26015 1 1 51 ASP N N 0.236 8.690 8.219 1.00 . A A . 51 ASP N 1 1 23 26016 1 1 51 ASP O O -1.229 7.245 10.214 1.00 . A A . 51 ASP O 1 1 23 26017 1 1 51 ASP OD1 O -1.605 9.714 11.948 1.00 . A A . 51 ASP OD1 1 1 23 26018 1 1 51 ASP OD2 O -0.142 11.374 11.922 1.00 . A A . 51 ASP OD2 1 1 23 26019 1 1 52 PRO C C -0.417 6.523 13.491 1.00 . A A . 52 PRO C 1 1 23 26020 1 1 52 PRO CA C 0.461 6.271 12.255 1.00 . A A . 52 PRO CA 1 1 23 26021 1 1 52 PRO CB C 1.877 5.851 12.659 1.00 . A A . 52 PRO CB 1 1 23 26022 1 1 52 PRO CD C 1.974 8.035 11.717 1.00 . A A . 52 PRO CD 1 1 23 26023 1 1 52 PRO CG C 2.574 7.198 12.845 1.00 . A A . 52 PRO CG 1 1 23 26024 1 1 52 PRO HA H 0.006 5.472 11.671 1.00 . A A . 52 PRO HA 1 1 23 26025 1 1 52 PRO HB2 H 1.908 5.239 13.562 1.00 . A A . 52 PRO HB2 1 1 23 26026 1 1 52 PRO HB3 H 2.344 5.316 11.831 1.00 . A A . 52 PRO HB3 1 1 23 26027 1 1 52 PRO HD2 H 1.907 9.082 12.018 1.00 . A A . 52 PRO HD2 1 1 23 26028 1 1 52 PRO HD3 H 2.608 7.934 10.835 1.00 . A A . 52 PRO HD3 1 1 23 26029 1 1 52 PRO HG2 H 2.294 7.628 13.808 1.00 . A A . 52 PRO HG2 1 1 23 26030 1 1 52 PRO HG3 H 3.658 7.120 12.769 1.00 . A A . 52 PRO HG3 1 1 23 26031 1 1 52 PRO N N 0.662 7.461 11.444 1.00 . A A . 52 PRO N 1 1 23 26032 1 1 52 PRO O O -0.469 5.663 14.368 1.00 . A A . 52 PRO O 1 1 23 26033 1 1 53 ALA C C -3.491 7.665 13.926 1.00 . A A . 53 ALA C 1 1 23 26034 1 1 53 ALA CA C -2.131 7.920 14.578 1.00 . A A . 53 ALA CA 1 1 23 26035 1 1 53 ALA CB C -2.025 9.355 15.108 1.00 . A A . 53 ALA CB 1 1 23 26036 1 1 53 ALA H H -1.036 8.381 12.855 1.00 . A A . 53 ALA H 1 1 23 26037 1 1 53 ALA HA H -2.019 7.248 15.430 1.00 . A A . 53 ALA HA 1 1 23 26038 1 1 53 ALA HB1 H -2.755 9.502 15.904 1.00 . A A . 53 ALA HB1 1 1 23 26039 1 1 53 ALA HB2 H -1.025 9.530 15.504 1.00 . A A . 53 ALA HB2 1 1 23 26040 1 1 53 ALA HB3 H -2.226 10.080 14.320 1.00 . A A . 53 ALA HB3 1 1 23 26041 1 1 53 ALA N N -1.093 7.674 13.589 1.00 . A A . 53 ALA N 1 1 23 26042 1 1 53 ALA O O -4.339 6.992 14.507 1.00 . A A . 53 ALA O 1 1 23 26043 1 1 54 GLU C C -4.990 6.680 11.336 1.00 . A A . 54 GLU C 1 1 23 26044 1 1 54 GLU CA C -4.922 8.071 11.962 1.00 . A A . 54 GLU CA 1 1 23 26045 1 1 54 GLU CB C -5.023 9.180 10.897 1.00 . A A . 54 GLU CB 1 1 23 26046 1 1 54 GLU CD C -6.067 11.010 12.318 1.00 . A A . 54 GLU CD 1 1 23 26047 1 1 54 GLU CG C -6.246 10.081 11.122 1.00 . A A . 54 GLU CG 1 1 23 26048 1 1 54 GLU H H -2.920 8.722 12.296 1.00 . A A . 54 GLU H 1 1 23 26049 1 1 54 GLU HA H -5.747 8.165 12.666 1.00 . A A . 54 GLU HA 1 1 23 26050 1 1 54 GLU HB2 H -4.127 9.805 10.891 1.00 . A A . 54 GLU HB2 1 1 23 26051 1 1 54 GLU HB3 H -5.129 8.723 9.914 1.00 . A A . 54 GLU HB3 1 1 23 26052 1 1 54 GLU HG2 H -6.390 10.702 10.239 1.00 . A A . 54 GLU HG2 1 1 23 26053 1 1 54 GLU HG3 H -7.139 9.471 11.265 1.00 . A A . 54 GLU HG3 1 1 23 26054 1 1 54 GLU N N -3.685 8.195 12.713 1.00 . A A . 54 GLU N 1 1 23 26055 1 1 54 GLU O O -6.030 6.023 11.393 1.00 . A A . 54 GLU O 1 1 23 26056 1 1 54 GLU OE1 O -5.489 12.097 12.105 1.00 . A A . 54 GLU OE1 1 1 23 26057 1 1 54 GLU OE2 O -6.533 10.628 13.414 1.00 . A A . 54 GLU OE2 1 1 23 26058 1 1 55 THR C C -2.620 4.192 11.241 1.00 . A A . 55 THR C 1 1 23 26059 1 1 55 THR CA C -3.706 4.826 10.390 1.00 . A A . 55 THR CA 1 1 23 26060 1 1 55 THR CB C -3.605 4.594 8.874 1.00 . A A . 55 THR CB 1 1 23 26061 1 1 55 THR CG2 C -4.978 4.757 8.249 1.00 . A A . 55 THR CG2 1 1 23 26062 1 1 55 THR H H -3.052 6.817 10.759 1.00 . A A . 55 THR H 1 1 23 26063 1 1 55 THR HA H -4.585 4.268 10.690 1.00 . A A . 55 THR HA 1 1 23 26064 1 1 55 THR HB H -3.357 3.567 8.618 1.00 . A A . 55 THR HB 1 1 23 26065 1 1 55 THR HG1 H -2.390 6.104 8.949 1.00 . A A . 55 THR HG1 1 1 23 26066 1 1 55 THR HG21 H -5.579 3.925 8.639 1.00 . A A . 55 THR HG21 1 1 23 26067 1 1 55 THR HG22 H -5.432 5.710 8.515 1.00 . A A . 55 THR HG22 1 1 23 26068 1 1 55 THR HG23 H -4.886 4.674 7.168 1.00 . A A . 55 THR HG23 1 1 23 26069 1 1 55 THR N N -3.880 6.228 10.740 1.00 . A A . 55 THR N 1 1 23 26070 1 1 55 THR O O -2.635 4.323 12.460 1.00 . A A . 55 THR O 1 1 23 26071 1 1 55 THR OG1 O -2.649 5.449 8.291 1.00 . A A . 55 THR OG1 1 1 23 26072 1 1 56 GLY C C -2.346 1.153 10.096 1.00 . A A . 56 GLY C 1 1 23 26073 1 1 56 GLY CA C -1.622 2.042 11.111 1.00 . A A . 56 GLY CA 1 1 23 26074 1 1 56 GLY H H -1.678 3.454 9.616 1.00 . A A . 56 GLY H 1 1 23 26075 1 1 56 GLY HA2 H -0.558 1.810 11.171 1.00 . A A . 56 GLY HA2 1 1 23 26076 1 1 56 GLY HA3 H -2.062 1.905 12.100 1.00 . A A . 56 GLY HA3 1 1 23 26077 1 1 56 GLY N N -1.765 3.388 10.621 1.00 . A A . 56 GLY N 1 1 23 26078 1 1 56 GLY O O -3.486 1.404 9.704 1.00 . A A . 56 GLY O 1 1 23 26079 1 1 57 THR C C -3.261 -1.355 8.551 1.00 . A A . 57 THR C 1 1 23 26080 1 1 57 THR CA C -1.817 -0.916 8.681 1.00 . A A . 57 THR CA 1 1 23 26081 1 1 57 THR CB C -0.930 -2.109 9.070 1.00 . A A . 57 THR CB 1 1 23 26082 1 1 57 THR CG2 C 0.556 -1.812 8.849 1.00 . A A . 57 THR CG2 1 1 23 26083 1 1 57 THR H H -0.689 0.197 9.985 1.00 . A A . 57 THR H 1 1 23 26084 1 1 57 THR HA H -1.486 -0.543 7.714 1.00 . A A . 57 THR HA 1 1 23 26085 1 1 57 THR HB H -1.198 -2.974 8.463 1.00 . A A . 57 THR HB 1 1 23 26086 1 1 57 THR HG1 H -1.947 -2.889 10.546 1.00 . A A . 57 THR HG1 1 1 23 26087 1 1 57 THR HG21 H 0.910 -1.068 9.562 1.00 . A A . 57 THR HG21 1 1 23 26088 1 1 57 THR HG22 H 1.127 -2.728 9.002 1.00 . A A . 57 THR HG22 1 1 23 26089 1 1 57 THR HG23 H 0.727 -1.463 7.830 1.00 . A A . 57 THR HG23 1 1 23 26090 1 1 57 THR N N -1.613 0.142 9.652 1.00 . A A . 57 THR N 1 1 23 26091 1 1 57 THR O O -3.661 -1.775 7.471 1.00 . A A . 57 THR O 1 1 23 26092 1 1 57 THR OG1 O -1.112 -2.425 10.436 1.00 . A A . 57 THR OG1 1 1 23 26093 1 1 58 ALA C C -6.124 -0.918 8.402 1.00 . A A . 58 ALA C 1 1 23 26094 1 1 58 ALA CA C -5.456 -1.358 9.694 1.00 . A A . 58 ALA CA 1 1 23 26095 1 1 58 ALA CB C -5.956 -0.529 10.881 1.00 . A A . 58 ALA CB 1 1 23 26096 1 1 58 ALA H H -3.568 -0.895 10.474 1.00 . A A . 58 ALA H 1 1 23 26097 1 1 58 ALA HA H -5.721 -2.384 9.848 1.00 . A A . 58 ALA HA 1 1 23 26098 1 1 58 ALA HB1 H -7.039 -0.623 10.968 1.00 . A A . 58 ALA HB1 1 1 23 26099 1 1 58 ALA HB2 H -5.491 -0.887 11.800 1.00 . A A . 58 ALA HB2 1 1 23 26100 1 1 58 ALA HB3 H -5.693 0.523 10.746 1.00 . A A . 58 ALA HB3 1 1 23 26101 1 1 58 ALA N N -4.016 -1.250 9.643 1.00 . A A . 58 ALA N 1 1 23 26102 1 1 58 ALA O O -6.777 -1.717 7.730 1.00 . A A . 58 ALA O 1 1 23 26103 1 1 59 ALA C C -6.200 0.336 5.617 1.00 . A A . 59 ALA C 1 1 23 26104 1 1 59 ALA CA C -6.749 0.868 6.929 1.00 . A A . 59 ALA CA 1 1 23 26105 1 1 59 ALA CB C -6.817 2.386 6.900 1.00 . A A . 59 ALA CB 1 1 23 26106 1 1 59 ALA H H -5.139 0.825 8.489 1.00 . A A . 59 ALA H 1 1 23 26107 1 1 59 ALA HA H -7.777 0.515 7.033 1.00 . A A . 59 ALA HA 1 1 23 26108 1 1 59 ALA HB1 H -5.820 2.773 6.716 1.00 . A A . 59 ALA HB1 1 1 23 26109 1 1 59 ALA HB2 H -7.470 2.704 6.084 1.00 . A A . 59 ALA HB2 1 1 23 26110 1 1 59 ALA HB3 H -7.230 2.753 7.839 1.00 . A A . 59 ALA HB3 1 1 23 26111 1 1 59 ALA N N -5.948 0.354 8.053 1.00 . A A . 59 ALA N 1 1 23 26112 1 1 59 ALA O O -6.924 -0.077 4.709 1.00 . A A . 59 ALA O 1 1 23 26113 1 1 60 ILE C C -4.471 -1.431 4.002 1.00 . A A . 60 ILE C 1 1 23 26114 1 1 60 ILE CA C -4.085 -0.020 4.418 1.00 . A A . 60 ILE CA 1 1 23 26115 1 1 60 ILE CB C -2.597 0.172 4.772 1.00 . A A . 60 ILE CB 1 1 23 26116 1 1 60 ILE CD1 C -2.467 2.641 5.304 1.00 . A A . 60 ILE CD1 1 1 23 26117 1 1 60 ILE CG1 C -2.122 1.544 4.293 1.00 . A A . 60 ILE CG1 1 1 23 26118 1 1 60 ILE CG2 C -1.621 -0.853 4.202 1.00 . A A . 60 ILE CG2 1 1 23 26119 1 1 60 ILE H H -4.384 0.748 6.355 1.00 . A A . 60 ILE H 1 1 23 26120 1 1 60 ILE HA H -4.370 0.632 3.596 1.00 . A A . 60 ILE HA 1 1 23 26121 1 1 60 ILE HB H -2.476 0.108 5.852 1.00 . A A . 60 ILE HB 1 1 23 26122 1 1 60 ILE HD11 H -3.544 2.795 5.358 1.00 . A A . 60 ILE HD11 1 1 23 26123 1 1 60 ILE HD12 H -2.085 2.372 6.291 1.00 . A A . 60 ILE HD12 1 1 23 26124 1 1 60 ILE HD13 H -1.983 3.565 4.996 1.00 . A A . 60 ILE HD13 1 1 23 26125 1 1 60 ILE HG12 H -1.040 1.531 4.198 1.00 . A A . 60 ILE HG12 1 1 23 26126 1 1 60 ILE HG13 H -2.540 1.733 3.300 1.00 . A A . 60 ILE HG13 1 1 23 26127 1 1 60 ILE HG21 H -1.896 -1.857 4.507 1.00 . A A . 60 ILE HG21 1 1 23 26128 1 1 60 ILE HG22 H -1.589 -0.778 3.117 1.00 . A A . 60 ILE HG22 1 1 23 26129 1 1 60 ILE HG23 H -0.642 -0.627 4.630 1.00 . A A . 60 ILE HG23 1 1 23 26130 1 1 60 ILE N N -4.874 0.395 5.549 1.00 . A A . 60 ILE N 1 1 23 26131 1 1 60 ILE O O -4.762 -1.642 2.835 1.00 . A A . 60 ILE O 1 1 23 26132 1 1 61 GLN C C -6.276 -3.819 4.128 1.00 . A A . 61 GLN C 1 1 23 26133 1 1 61 GLN CA C -4.836 -3.766 4.646 1.00 . A A . 61 GLN CA 1 1 23 26134 1 1 61 GLN CB C -4.672 -4.662 5.881 1.00 . A A . 61 GLN CB 1 1 23 26135 1 1 61 GLN CD C -2.151 -5.196 5.993 1.00 . A A . 61 GLN CD 1 1 23 26136 1 1 61 GLN CG C -3.566 -5.720 5.749 1.00 . A A . 61 GLN CG 1 1 23 26137 1 1 61 GLN H H -4.398 -2.091 5.902 1.00 . A A . 61 GLN H 1 1 23 26138 1 1 61 GLN HA H -4.149 -4.129 3.887 1.00 . A A . 61 GLN HA 1 1 23 26139 1 1 61 GLN HB2 H -4.552 -4.075 6.784 1.00 . A A . 61 GLN HB2 1 1 23 26140 1 1 61 GLN HB3 H -5.591 -5.237 5.962 1.00 . A A . 61 GLN HB3 1 1 23 26141 1 1 61 GLN HE21 H -2.747 -3.246 6.167 1.00 . A A . 61 GLN HE21 1 1 23 26142 1 1 61 GLN HE22 H -1.023 -3.563 6.282 1.00 . A A . 61 GLN HE22 1 1 23 26143 1 1 61 GLN HG2 H -3.749 -6.494 6.494 1.00 . A A . 61 GLN HG2 1 1 23 26144 1 1 61 GLN HG3 H -3.611 -6.190 4.766 1.00 . A A . 61 GLN HG3 1 1 23 26145 1 1 61 GLN N N -4.517 -2.378 4.941 1.00 . A A . 61 GLN N 1 1 23 26146 1 1 61 GLN NE2 N -1.966 -3.889 6.160 1.00 . A A . 61 GLN NE2 1 1 23 26147 1 1 61 GLN O O -6.530 -4.390 3.073 1.00 . A A . 61 GLN O 1 1 23 26148 1 1 61 GLN OE1 O -1.208 -5.975 6.057 1.00 . A A . 61 GLN OE1 1 1 23 26149 1 1 62 GLU C C -8.780 -2.799 3.014 1.00 . A A . 62 GLU C 1 1 23 26150 1 1 62 GLU CA C -8.619 -3.139 4.500 1.00 . A A . 62 GLU CA 1 1 23 26151 1 1 62 GLU CB C -9.338 -2.102 5.390 1.00 . A A . 62 GLU CB 1 1 23 26152 1 1 62 GLU CD C -11.582 -3.249 5.194 1.00 . A A . 62 GLU CD 1 1 23 26153 1 1 62 GLU CG C -10.518 -2.724 6.142 1.00 . A A . 62 GLU CG 1 1 23 26154 1 1 62 GLU H H -6.923 -2.753 5.730 1.00 . A A . 62 GLU H 1 1 23 26155 1 1 62 GLU HA H -9.035 -4.131 4.663 1.00 . A A . 62 GLU HA 1 1 23 26156 1 1 62 GLU HB2 H -8.653 -1.670 6.124 1.00 . A A . 62 GLU HB2 1 1 23 26157 1 1 62 GLU HB3 H -9.719 -1.279 4.783 1.00 . A A . 62 GLU HB3 1 1 23 26158 1 1 62 GLU HG2 H -10.161 -3.540 6.770 1.00 . A A . 62 GLU HG2 1 1 23 26159 1 1 62 GLU HG3 H -10.974 -1.968 6.782 1.00 . A A . 62 GLU HG3 1 1 23 26160 1 1 62 GLU N N -7.207 -3.201 4.867 1.00 . A A . 62 GLU N 1 1 23 26161 1 1 62 GLU O O -9.445 -3.499 2.244 1.00 . A A . 62 GLU O 1 1 23 26162 1 1 62 GLU OE1 O -12.304 -2.431 4.578 1.00 . A A . 62 GLU OE1 1 1 23 26163 1 1 62 GLU OE2 O -11.708 -4.485 5.058 1.00 . A A . 62 GLU OE2 1 1 23 26164 1 1 63 LYS C C -7.385 -2.139 0.307 1.00 . A A . 63 LYS C 1 1 23 26165 1 1 63 LYS CA C -8.203 -1.259 1.238 1.00 . A A . 63 LYS CA 1 1 23 26166 1 1 63 LYS CB C -7.769 0.193 1.194 1.00 . A A . 63 LYS CB 1 1 23 26167 1 1 63 LYS CD C -9.988 1.419 0.540 1.00 . A A . 63 LYS CD 1 1 23 26168 1 1 63 LYS CE C -11.009 0.293 0.315 1.00 . A A . 63 LYS CE 1 1 23 26169 1 1 63 LYS CG C -8.904 1.135 1.600 1.00 . A A . 63 LYS CG 1 1 23 26170 1 1 63 LYS H H -7.612 -1.128 3.241 1.00 . A A . 63 LYS H 1 1 23 26171 1 1 63 LYS HA H -9.225 -1.346 0.898 1.00 . A A . 63 LYS HA 1 1 23 26172 1 1 63 LYS HB2 H -6.927 0.331 1.876 1.00 . A A . 63 LYS HB2 1 1 23 26173 1 1 63 LYS HB3 H -7.413 0.416 0.205 1.00 . A A . 63 LYS HB3 1 1 23 26174 1 1 63 LYS HD2 H -10.534 2.289 0.896 1.00 . A A . 63 LYS HD2 1 1 23 26175 1 1 63 LYS HD3 H -9.505 1.689 -0.402 1.00 . A A . 63 LYS HD3 1 1 23 26176 1 1 63 LYS HE2 H -10.616 -0.391 -0.440 1.00 . A A . 63 LYS HE2 1 1 23 26177 1 1 63 LYS HE3 H -11.181 -0.244 1.250 1.00 . A A . 63 LYS HE3 1 1 23 26178 1 1 63 LYS HG2 H -9.348 0.802 2.540 1.00 . A A . 63 LYS HG2 1 1 23 26179 1 1 63 LYS HG3 H -8.405 2.076 1.789 1.00 . A A . 63 LYS HG3 1 1 23 26180 1 1 63 LYS HZ1 H -12.718 1.420 0.523 1.00 . A A . 63 LYS HZ1 1 1 23 26181 1 1 63 LYS HZ2 H -12.194 1.302 -1.036 1.00 . A A . 63 LYS HZ2 1 1 23 26182 1 1 63 LYS HZ3 H -12.942 0.029 -0.317 1.00 . A A . 63 LYS HZ3 1 1 23 26183 1 1 63 LYS N N -8.160 -1.695 2.603 1.00 . A A . 63 LYS N 1 1 23 26184 1 1 63 LYS NZ N -12.310 0.803 -0.165 1.00 . A A . 63 LYS NZ 1 1 23 26185 1 1 63 LYS O O -7.846 -2.397 -0.797 1.00 . A A . 63 LYS O 1 1 23 26186 1 1 64 ILE C C -6.241 -4.659 -0.539 1.00 . A A . 64 ILE C 1 1 23 26187 1 1 64 ILE CA C -5.358 -3.491 -0.044 1.00 . A A . 64 ILE CA 1 1 23 26188 1 1 64 ILE CB C -4.189 -3.943 0.845 1.00 . A A . 64 ILE CB 1 1 23 26189 1 1 64 ILE CD1 C -2.226 -3.196 -0.609 1.00 . A A . 64 ILE CD1 1 1 23 26190 1 1 64 ILE CG1 C -2.961 -3.035 0.713 1.00 . A A . 64 ILE CG1 1 1 23 26191 1 1 64 ILE CG2 C -3.833 -5.425 0.741 1.00 . A A . 64 ILE CG2 1 1 23 26192 1 1 64 ILE H H -5.894 -2.395 1.661 1.00 . A A . 64 ILE H 1 1 23 26193 1 1 64 ILE HA H -4.898 -2.884 -0.826 1.00 . A A . 64 ILE HA 1 1 23 26194 1 1 64 ILE HB H -4.504 -3.816 1.862 1.00 . A A . 64 ILE HB 1 1 23 26195 1 1 64 ILE HD11 H -2.089 -4.250 -0.827 1.00 . A A . 64 ILE HD11 1 1 23 26196 1 1 64 ILE HD12 H -2.790 -2.728 -1.411 1.00 . A A . 64 ILE HD12 1 1 23 26197 1 1 64 ILE HD13 H -1.255 -2.713 -0.514 1.00 . A A . 64 ILE HD13 1 1 23 26198 1 1 64 ILE HG12 H -3.244 -1.990 0.828 1.00 . A A . 64 ILE HG12 1 1 23 26199 1 1 64 ILE HG13 H -2.271 -3.283 1.512 1.00 . A A . 64 ILE HG13 1 1 23 26200 1 1 64 ILE HG21 H -4.636 -6.009 1.186 1.00 . A A . 64 ILE HG21 1 1 23 26201 1 1 64 ILE HG22 H -3.694 -5.717 -0.298 1.00 . A A . 64 ILE HG22 1 1 23 26202 1 1 64 ILE HG23 H -2.925 -5.620 1.306 1.00 . A A . 64 ILE HG23 1 1 23 26203 1 1 64 ILE N N -6.202 -2.589 0.720 1.00 . A A . 64 ILE N 1 1 23 26204 1 1 64 ILE O O -6.299 -4.950 -1.735 1.00 . A A . 64 ILE O 1 1 23 26205 1 1 65 GLU C C -8.988 -5.898 -0.854 1.00 . A A . 65 GLU C 1 1 23 26206 1 1 65 GLU CA C -7.927 -6.346 0.150 1.00 . A A . 65 GLU CA 1 1 23 26207 1 1 65 GLU CB C -8.583 -6.801 1.466 1.00 . A A . 65 GLU CB 1 1 23 26208 1 1 65 GLU CD C -7.083 -8.804 2.001 1.00 . A A . 65 GLU CD 1 1 23 26209 1 1 65 GLU CG C -7.607 -7.449 2.455 1.00 . A A . 65 GLU CG 1 1 23 26210 1 1 65 GLU H H -6.867 -4.970 1.365 1.00 . A A . 65 GLU H 1 1 23 26211 1 1 65 GLU HA H -7.396 -7.196 -0.279 1.00 . A A . 65 GLU HA 1 1 23 26212 1 1 65 GLU HB2 H -9.055 -5.952 1.957 1.00 . A A . 65 GLU HB2 1 1 23 26213 1 1 65 GLU HB3 H -9.353 -7.535 1.240 1.00 . A A . 65 GLU HB3 1 1 23 26214 1 1 65 GLU HG2 H -6.760 -6.794 2.616 1.00 . A A . 65 GLU HG2 1 1 23 26215 1 1 65 GLU HG3 H -8.117 -7.598 3.406 1.00 . A A . 65 GLU HG3 1 1 23 26216 1 1 65 GLU N N -6.982 -5.267 0.401 1.00 . A A . 65 GLU N 1 1 23 26217 1 1 65 GLU O O -9.106 -6.480 -1.930 1.00 . A A . 65 GLU O 1 1 23 26218 1 1 65 GLU OE1 O -7.885 -9.569 1.425 1.00 . A A . 65 GLU OE1 1 1 23 26219 1 1 65 GLU OE2 O -5.891 -9.062 2.276 1.00 . A A . 65 GLU OE2 1 1 23 26220 1 1 66 LYS C C -10.357 -4.053 -2.814 1.00 . A A . 66 LYS C 1 1 23 26221 1 1 66 LYS CA C -10.847 -4.401 -1.400 1.00 . A A . 66 LYS CA 1 1 23 26222 1 1 66 LYS CB C -11.593 -3.208 -0.781 1.00 . A A . 66 LYS CB 1 1 23 26223 1 1 66 LYS CD C -12.571 -4.002 1.446 1.00 . A A . 66 LYS CD 1 1 23 26224 1 1 66 LYS CE C -13.885 -4.402 2.135 1.00 . A A . 66 LYS CE 1 1 23 26225 1 1 66 LYS CG C -12.857 -3.605 -0.007 1.00 . A A . 66 LYS CG 1 1 23 26226 1 1 66 LYS H H -9.606 -4.396 0.368 1.00 . A A . 66 LYS H 1 1 23 26227 1 1 66 LYS HA H -11.544 -5.232 -1.521 1.00 . A A . 66 LYS HA 1 1 23 26228 1 1 66 LYS HB2 H -10.921 -2.635 -0.144 1.00 . A A . 66 LYS HB2 1 1 23 26229 1 1 66 LYS HB3 H -11.921 -2.560 -1.595 1.00 . A A . 66 LYS HB3 1 1 23 26230 1 1 66 LYS HD2 H -11.862 -4.833 1.482 1.00 . A A . 66 LYS HD2 1 1 23 26231 1 1 66 LYS HD3 H -12.120 -3.150 1.962 1.00 . A A . 66 LYS HD3 1 1 23 26232 1 1 66 LYS HE2 H -14.682 -3.721 1.834 1.00 . A A . 66 LYS HE2 1 1 23 26233 1 1 66 LYS HE3 H -14.159 -5.415 1.832 1.00 . A A . 66 LYS HE3 1 1 23 26234 1 1 66 LYS HG2 H -13.524 -2.741 0.006 1.00 . A A . 66 LYS HG2 1 1 23 26235 1 1 66 LYS HG3 H -13.374 -4.414 -0.526 1.00 . A A . 66 LYS HG3 1 1 23 26236 1 1 66 LYS HZ1 H -13.525 -3.386 3.898 1.00 . A A . 66 LYS HZ1 1 1 23 26237 1 1 66 LYS HZ2 H -14.615 -4.620 4.081 1.00 . A A . 66 LYS HZ2 1 1 23 26238 1 1 66 LYS HZ3 H -12.978 -4.851 3.974 1.00 . A A . 66 LYS HZ3 1 1 23 26239 1 1 66 LYS N N -9.764 -4.857 -0.526 1.00 . A A . 66 LYS N 1 1 23 26240 1 1 66 LYS NZ N -13.778 -4.332 3.603 1.00 . A A . 66 LYS NZ 1 1 23 26241 1 1 66 LYS O O -11.080 -4.258 -3.785 1.00 . A A . 66 LYS O 1 1 23 26242 1 1 67 LEU C C -8.123 -4.406 -4.992 1.00 . A A . 67 LEU C 1 1 23 26243 1 1 67 LEU CA C -8.524 -3.155 -4.202 1.00 . A A . 67 LEU CA 1 1 23 26244 1 1 67 LEU CB C -7.331 -2.219 -3.962 1.00 . A A . 67 LEU CB 1 1 23 26245 1 1 67 LEU CD1 C -6.607 -0.117 -2.783 1.00 . A A . 67 LEU CD1 1 1 23 26246 1 1 67 LEU CD2 C -8.269 0.051 -4.628 1.00 . A A . 67 LEU CD2 1 1 23 26247 1 1 67 LEU CG C -7.774 -0.827 -3.471 1.00 . A A . 67 LEU CG 1 1 23 26248 1 1 67 LEU H H -8.603 -3.363 -2.091 1.00 . A A . 67 LEU H 1 1 23 26249 1 1 67 LEU HA H -9.247 -2.612 -4.807 1.00 . A A . 67 LEU HA 1 1 23 26250 1 1 67 LEU HB2 H -6.670 -2.685 -3.231 1.00 . A A . 67 LEU HB2 1 1 23 26251 1 1 67 LEU HB3 H -6.775 -2.102 -4.892 1.00 . A A . 67 LEU HB3 1 1 23 26252 1 1 67 LEU HD11 H -6.942 0.837 -2.377 1.00 . A A . 67 LEU HD11 1 1 23 26253 1 1 67 LEU HD12 H -6.218 -0.731 -1.972 1.00 . A A . 67 LEU HD12 1 1 23 26254 1 1 67 LEU HD13 H -5.811 0.059 -3.499 1.00 . A A . 67 LEU HD13 1 1 23 26255 1 1 67 LEU HD21 H -9.149 -0.390 -5.097 1.00 . A A . 67 LEU HD21 1 1 23 26256 1 1 67 LEU HD22 H -8.539 1.036 -4.248 1.00 . A A . 67 LEU HD22 1 1 23 26257 1 1 67 LEU HD23 H -7.484 0.163 -5.377 1.00 . A A . 67 LEU HD23 1 1 23 26258 1 1 67 LEU HG H -8.580 -0.927 -2.745 1.00 . A A . 67 LEU HG 1 1 23 26259 1 1 67 LEU N N -9.149 -3.502 -2.932 1.00 . A A . 67 LEU N 1 1 23 26260 1 1 67 LEU O O -7.897 -4.313 -6.196 1.00 . A A . 67 LEU O 1 1 23 26261 1 1 68 GLY C C -6.304 -7.237 -4.872 1.00 . A A . 68 GLY C 1 1 23 26262 1 1 68 GLY CA C -7.777 -6.851 -4.963 1.00 . A A . 68 GLY CA 1 1 23 26263 1 1 68 GLY H H -8.235 -5.588 -3.338 1.00 . A A . 68 GLY H 1 1 23 26264 1 1 68 GLY HA2 H -8.360 -7.608 -4.439 1.00 . A A . 68 GLY HA2 1 1 23 26265 1 1 68 GLY HA3 H -8.090 -6.842 -6.007 1.00 . A A . 68 GLY HA3 1 1 23 26266 1 1 68 GLY N N -8.032 -5.566 -4.332 1.00 . A A . 68 GLY N 1 1 23 26267 1 1 68 GLY O O -5.775 -7.856 -5.795 1.00 . A A . 68 GLY O 1 1 23 26268 1 1 69 TYR C C -4.244 -7.918 -2.074 1.00 . A A . 69 TYR C 1 1 23 26269 1 1 69 TYR CA C -4.277 -7.290 -3.461 1.00 . A A . 69 TYR CA 1 1 23 26270 1 1 69 TYR CB C -3.359 -6.064 -3.492 1.00 . A A . 69 TYR CB 1 1 23 26271 1 1 69 TYR CD1 C -3.188 -5.758 -5.981 1.00 . A A . 69 TYR CD1 1 1 23 26272 1 1 69 TYR CD2 C -1.160 -6.236 -4.726 1.00 . A A . 69 TYR CD2 1 1 23 26273 1 1 69 TYR CE1 C -2.433 -5.627 -7.152 1.00 . A A . 69 TYR CE1 1 1 23 26274 1 1 69 TYR CE2 C -0.406 -6.119 -5.904 1.00 . A A . 69 TYR CE2 1 1 23 26275 1 1 69 TYR CG C -2.546 -5.999 -4.757 1.00 . A A . 69 TYR CG 1 1 23 26276 1 1 69 TYR CZ C -1.036 -5.761 -7.106 1.00 . A A . 69 TYR CZ 1 1 23 26277 1 1 69 TYR H H -6.129 -6.386 -3.025 1.00 . A A . 69 TYR H 1 1 23 26278 1 1 69 TYR HA H -3.904 -8.016 -4.188 1.00 . A A . 69 TYR HA 1 1 23 26279 1 1 69 TYR HB2 H -3.950 -5.153 -3.389 1.00 . A A . 69 TYR HB2 1 1 23 26280 1 1 69 TYR HB3 H -2.669 -6.089 -2.647 1.00 . A A . 69 TYR HB3 1 1 23 26281 1 1 69 TYR HD1 H -4.257 -5.608 -6.018 1.00 . A A . 69 TYR HD1 1 1 23 26282 1 1 69 TYR HD2 H -0.661 -6.455 -3.793 1.00 . A A . 69 TYR HD2 1 1 23 26283 1 1 69 TYR HE1 H -2.955 -5.406 -8.064 1.00 . A A . 69 TYR HE1 1 1 23 26284 1 1 69 TYR HE2 H 0.664 -6.207 -5.854 1.00 . A A . 69 TYR HE2 1 1 23 26285 1 1 69 TYR HH H -0.786 -5.047 -8.896 1.00 . A A . 69 TYR HH 1 1 23 26286 1 1 69 TYR N N -5.644 -6.888 -3.765 1.00 . A A . 69 TYR N 1 1 23 26287 1 1 69 TYR O O -5.196 -7.786 -1.310 1.00 . A A . 69 TYR O 1 1 23 26288 1 1 69 TYR OH O -0.287 -5.489 -8.208 1.00 . A A . 69 TYR OH 1 1 23 26289 1 1 70 HIS C C -1.308 -8.528 -0.182 1.00 . A A . 70 HIS C 1 1 23 26290 1 1 70 HIS CA C -2.784 -8.862 -0.352 1.00 . A A . 70 HIS CA 1 1 23 26291 1 1 70 HIS CB C -3.059 -10.346 -0.092 1.00 . A A . 70 HIS CB 1 1 23 26292 1 1 70 HIS CD2 C -1.776 -11.534 1.795 1.00 . A A . 70 HIS CD2 1 1 23 26293 1 1 70 HIS CE1 C -3.040 -10.984 3.501 1.00 . A A . 70 HIS CE1 1 1 23 26294 1 1 70 HIS CG C -2.800 -10.751 1.336 1.00 . A A . 70 HIS CG 1 1 23 26295 1 1 70 HIS H H -2.370 -8.636 -2.415 1.00 . A A . 70 HIS H 1 1 23 26296 1 1 70 HIS HA H -3.376 -8.262 0.341 1.00 . A A . 70 HIS HA 1 1 23 26297 1 1 70 HIS HB2 H -4.109 -10.548 -0.311 1.00 . A A . 70 HIS HB2 1 1 23 26298 1 1 70 HIS HB3 H -2.446 -10.954 -0.758 1.00 . A A . 70 HIS HB3 1 1 23 26299 1 1 70 HIS HD1 H -4.439 -9.862 2.385 1.00 . A A . 70 HIS HD1 1 1 23 26300 1 1 70 HIS HD2 H -0.989 -11.973 1.199 1.00 . A A . 70 HIS HD2 1 1 23 26301 1 1 70 HIS HE1 H -3.446 -10.902 4.499 1.00 . A A . 70 HIS HE1 1 1 23 26302 1 1 70 HIS N N -3.117 -8.537 -1.729 1.00 . A A . 70 HIS N 1 1 23 26303 1 1 70 HIS ND1 N -3.582 -10.413 2.414 1.00 . A A . 70 HIS ND1 1 1 23 26304 1 1 70 HIS NE2 N -1.945 -11.689 3.176 1.00 . A A . 70 HIS NE2 1 1 23 26305 1 1 70 HIS O O -0.521 -8.876 -1.058 1.00 . A A . 70 HIS O 1 1 23 26306 1 1 71 VAL C C 0.975 -8.750 2.091 1.00 . A A . 71 VAL C 1 1 23 26307 1 1 71 VAL CA C 0.482 -7.623 1.190 1.00 . A A . 71 VAL CA 1 1 23 26308 1 1 71 VAL CB C 0.691 -6.239 1.810 1.00 . A A . 71 VAL CB 1 1 23 26309 1 1 71 VAL CG1 C 0.389 -5.134 0.797 1.00 . A A . 71 VAL CG1 1 1 23 26310 1 1 71 VAL CG2 C -0.109 -6.002 3.098 1.00 . A A . 71 VAL CG2 1 1 23 26311 1 1 71 VAL H H -1.548 -7.569 1.622 1.00 . A A . 71 VAL H 1 1 23 26312 1 1 71 VAL HA H 1.055 -7.653 0.271 1.00 . A A . 71 VAL HA 1 1 23 26313 1 1 71 VAL HB H 1.746 -6.191 2.028 1.00 . A A . 71 VAL HB 1 1 23 26314 1 1 71 VAL HG11 H 0.607 -4.158 1.231 1.00 . A A . 71 VAL HG11 1 1 23 26315 1 1 71 VAL HG12 H 0.998 -5.271 -0.095 1.00 . A A . 71 VAL HG12 1 1 23 26316 1 1 71 VAL HG13 H -0.661 -5.182 0.525 1.00 . A A . 71 VAL HG13 1 1 23 26317 1 1 71 VAL HG21 H -1.179 -5.982 2.894 1.00 . A A . 71 VAL HG21 1 1 23 26318 1 1 71 VAL HG22 H 0.099 -6.788 3.821 1.00 . A A . 71 VAL HG22 1 1 23 26319 1 1 71 VAL HG23 H 0.179 -5.044 3.532 1.00 . A A . 71 VAL HG23 1 1 23 26320 1 1 71 VAL N N -0.915 -7.841 0.891 1.00 . A A . 71 VAL N 1 1 23 26321 1 1 71 VAL O O 0.221 -9.238 2.930 1.00 . A A . 71 VAL O 1 1 23 26322 1 1 72 VAL C C 3.768 -9.552 3.723 1.00 . A A . 72 VAL C 1 1 23 26323 1 1 72 VAL CA C 2.838 -10.218 2.712 1.00 . A A . 72 VAL CA 1 1 23 26324 1 1 72 VAL CB C 3.561 -11.258 1.851 1.00 . A A . 72 VAL CB 1 1 23 26325 1 1 72 VAL CG1 C 3.742 -12.569 2.628 1.00 . A A . 72 VAL CG1 1 1 23 26326 1 1 72 VAL CG2 C 2.825 -11.551 0.537 1.00 . A A . 72 VAL CG2 1 1 23 26327 1 1 72 VAL H H 2.818 -8.637 1.281 1.00 . A A . 72 VAL H 1 1 23 26328 1 1 72 VAL HA H 2.066 -10.769 3.238 1.00 . A A . 72 VAL HA 1 1 23 26329 1 1 72 VAL HB H 4.544 -10.867 1.636 1.00 . A A . 72 VAL HB 1 1 23 26330 1 1 72 VAL HG11 H 2.772 -13.020 2.838 1.00 . A A . 72 VAL HG11 1 1 23 26331 1 1 72 VAL HG12 H 4.336 -13.266 2.035 1.00 . A A . 72 VAL HG12 1 1 23 26332 1 1 72 VAL HG13 H 4.263 -12.386 3.567 1.00 . A A . 72 VAL HG13 1 1 23 26333 1 1 72 VAL HG21 H 2.818 -10.670 -0.105 1.00 . A A . 72 VAL HG21 1 1 23 26334 1 1 72 VAL HG22 H 3.333 -12.355 0.003 1.00 . A A . 72 VAL HG22 1 1 23 26335 1 1 72 VAL HG23 H 1.798 -11.854 0.745 1.00 . A A . 72 VAL HG23 1 1 23 26336 1 1 72 VAL N N 2.228 -9.168 1.912 1.00 . A A . 72 VAL N 1 1 23 26337 1 1 72 VAL O O 4.563 -8.677 3.372 1.00 . A A . 72 VAL O 1 1 23 26338 1 1 73 ILE C C 5.366 -10.326 6.629 1.00 . A A . 73 ILE C 1 1 23 26339 1 1 73 ILE CA C 4.317 -9.342 6.115 1.00 . A A . 73 ILE CA 1 1 23 26340 1 1 73 ILE CB C 3.318 -8.930 7.207 1.00 . A A . 73 ILE CB 1 1 23 26341 1 1 73 ILE CD1 C 2.461 -6.868 5.883 1.00 . A A . 73 ILE CD1 1 1 23 26342 1 1 73 ILE CG1 C 2.118 -8.143 6.658 1.00 . A A . 73 ILE CG1 1 1 23 26343 1 1 73 ILE CG2 C 4.041 -8.104 8.281 1.00 . A A . 73 ILE CG2 1 1 23 26344 1 1 73 ILE H H 3.009 -10.721 5.158 1.00 . A A . 73 ILE H 1 1 23 26345 1 1 73 ILE HA H 4.810 -8.421 5.810 1.00 . A A . 73 ILE HA 1 1 23 26346 1 1 73 ILE HB H 2.916 -9.828 7.679 1.00 . A A . 73 ILE HB 1 1 23 26347 1 1 73 ILE HD11 H 2.990 -7.119 4.968 1.00 . A A . 73 ILE HD11 1 1 23 26348 1 1 73 ILE HD12 H 1.537 -6.355 5.621 1.00 . A A . 73 ILE HD12 1 1 23 26349 1 1 73 ILE HD13 H 3.064 -6.188 6.483 1.00 . A A . 73 ILE HD13 1 1 23 26350 1 1 73 ILE HG12 H 1.507 -8.786 6.024 1.00 . A A . 73 ILE HG12 1 1 23 26351 1 1 73 ILE HG13 H 1.526 -7.855 7.515 1.00 . A A . 73 ILE HG13 1 1 23 26352 1 1 73 ILE HG21 H 3.352 -7.848 9.086 1.00 . A A . 73 ILE HG21 1 1 23 26353 1 1 73 ILE HG22 H 4.866 -8.675 8.694 1.00 . A A . 73 ILE HG22 1 1 23 26354 1 1 73 ILE HG23 H 4.459 -7.191 7.859 1.00 . A A . 73 ILE HG23 1 1 23 26355 1 1 73 ILE N N 3.632 -9.949 4.986 1.00 . A A . 73 ILE N 1 1 23 26356 1 1 73 ILE O O 5.188 -10.963 7.664 1.00 . A A . 73 ILE O 1 1 23 26357 1 1 74 GLU C C 8.385 -10.929 7.432 1.00 . A A . 74 GLU C 1 1 23 26358 1 1 74 GLU CA C 7.547 -11.366 6.230 1.00 . A A . 74 GLU CA 1 1 23 26359 1 1 74 GLU CB C 8.362 -11.616 4.966 1.00 . A A . 74 GLU CB 1 1 23 26360 1 1 74 GLU CD C 8.302 -12.660 2.645 1.00 . A A . 74 GLU CD 1 1 23 26361 1 1 74 GLU CG C 7.507 -12.314 3.896 1.00 . A A . 74 GLU CG 1 1 23 26362 1 1 74 GLU H H 6.555 -10.018 5.009 1.00 . A A . 74 GLU H 1 1 23 26363 1 1 74 GLU HA H 7.064 -12.270 6.524 1.00 . A A . 74 GLU HA 1 1 23 26364 1 1 74 GLU HB2 H 8.750 -10.676 4.579 1.00 . A A . 74 GLU HB2 1 1 23 26365 1 1 74 GLU HB3 H 9.199 -12.254 5.217 1.00 . A A . 74 GLU HB3 1 1 23 26366 1 1 74 GLU HG2 H 7.112 -13.245 4.301 1.00 . A A . 74 GLU HG2 1 1 23 26367 1 1 74 GLU HG3 H 6.675 -11.682 3.587 1.00 . A A . 74 GLU HG3 1 1 23 26368 1 1 74 GLU N N 6.474 -10.457 5.903 1.00 . A A . 74 GLU N 1 1 23 26369 1 1 74 GLU O O 9.108 -11.723 8.029 1.00 . A A . 74 GLU O 1 1 23 26370 1 1 74 GLU OE1 O 9.455 -12.189 2.546 1.00 . A A . 74 GLU OE1 1 1 23 26371 1 1 74 GLU OE2 O 7.731 -13.390 1.808 1.00 . A A . 74 GLU OE2 1 1 23 26372 1 1 75 GLY C C 7.530 -8.923 9.998 1.00 . A A . 75 GLY C 1 1 23 26373 1 1 75 GLY CA C 8.715 -9.084 9.051 1.00 . A A . 75 GLY CA 1 1 23 26374 1 1 75 GLY H H 7.532 -9.179 7.278 1.00 . A A . 75 GLY H 1 1 23 26375 1 1 75 GLY HA2 H 9.479 -9.705 9.519 1.00 . A A . 75 GLY HA2 1 1 23 26376 1 1 75 GLY HA3 H 9.144 -8.104 8.835 1.00 . A A . 75 GLY HA3 1 1 23 26377 1 1 75 GLY N N 8.227 -9.666 7.811 1.00 . A A . 75 GLY N 1 1 23 26378 1 1 75 GLY O O 7.126 -7.800 10.294 1.00 . A A . 75 GLY O 1 1 23 26379 1 1 76 ARG C C 5.980 -9.690 12.648 1.00 . A A . 76 ARG C 1 1 23 26380 1 1 76 ARG CA C 5.716 -10.065 11.190 1.00 . A A . 76 ARG CA 1 1 23 26381 1 1 76 ARG CB C 5.030 -11.436 11.077 1.00 . A A . 76 ARG CB 1 1 23 26382 1 1 76 ARG CD C 2.673 -10.508 11.424 1.00 . A A . 76 ARG CD 1 1 23 26383 1 1 76 ARG CG C 3.718 -11.544 11.869 1.00 . A A . 76 ARG CG 1 1 23 26384 1 1 76 ARG CZ C 1.425 -9.829 13.472 1.00 . A A . 76 ARG CZ 1 1 23 26385 1 1 76 ARG H H 7.319 -10.930 10.085 1.00 . A A . 76 ARG H 1 1 23 26386 1 1 76 ARG HA H 5.067 -9.300 10.776 1.00 . A A . 76 ARG HA 1 1 23 26387 1 1 76 ARG HB2 H 4.821 -11.651 10.031 1.00 . A A . 76 ARG HB2 1 1 23 26388 1 1 76 ARG HB3 H 5.717 -12.196 11.454 1.00 . A A . 76 ARG HB3 1 1 23 26389 1 1 76 ARG HD2 H 3.085 -9.500 11.415 1.00 . A A . 76 ARG HD2 1 1 23 26390 1 1 76 ARG HD3 H 2.362 -10.744 10.405 1.00 . A A . 76 ARG HD3 1 1 23 26391 1 1 76 ARG HE H 0.690 -10.997 11.967 1.00 . A A . 76 ARG HE 1 1 23 26392 1 1 76 ARG HG2 H 3.309 -12.544 11.715 1.00 . A A . 76 ARG HG2 1 1 23 26393 1 1 76 ARG HG3 H 3.936 -11.437 12.933 1.00 . A A . 76 ARG HG3 1 1 23 26394 1 1 76 ARG HH11 H 3.417 -9.276 13.537 1.00 . A A . 76 ARG HH11 1 1 23 26395 1 1 76 ARG HH12 H 2.463 -8.685 14.842 1.00 . A A . 76 ARG HH12 1 1 23 26396 1 1 76 ARG HH21 H -0.561 -10.236 13.749 1.00 . A A . 76 ARG HH21 1 1 23 26397 1 1 76 ARG HH22 H 0.173 -9.279 14.996 1.00 . A A . 76 ARG HH22 1 1 23 26398 1 1 76 ARG N N 6.931 -10.050 10.390 1.00 . A A . 76 ARG N 1 1 23 26399 1 1 76 ARG NE N 1.502 -10.502 12.310 1.00 . A A . 76 ARG NE 1 1 23 26400 1 1 76 ARG NH1 N 2.492 -9.207 13.983 1.00 . A A . 76 ARG NH1 1 1 23 26401 1 1 76 ARG NH2 N 0.258 -9.780 14.125 1.00 . A A . 76 ARG NH2 1 1 23 26402 1 1 76 ARG O O 7.089 -9.990 13.137 1.00 . A A . 76 ARG O 1 1 23 26403 1 1 76 ARG OXT O 5.027 -9.152 13.261 1.00 . A A . 76 ARG OXT 1 1 23 26404 2 2 1 CU CU CU -3.649 -4.191 -13.802 1.00 . B A . 77 CU CU 1 1 24 26405 1 1 1 MET C C -2.006 18.243 16.101 1.00 . A A . 1 MET C 1 1 24 26406 1 1 1 MET CA C -3.342 18.411 16.815 1.00 . A A . 1 MET CA 1 1 24 26407 1 1 1 MET CB C -3.634 17.267 17.799 1.00 . A A . 1 MET CB 1 1 24 26408 1 1 1 MET CE C -5.716 17.354 21.436 1.00 . A A . 1 MET CE 1 1 24 26409 1 1 1 MET CG C -4.539 17.713 18.953 1.00 . A A . 1 MET CG 1 1 24 26410 1 1 1 MET H1 H -4.473 17.718 15.258 1.00 . A A . 1 MET H1 1 1 24 26411 1 1 1 MET H2 H -5.290 18.763 16.249 1.00 . A A . 1 MET H2 1 1 24 26412 1 1 1 MET H3 H -4.146 19.328 15.195 1.00 . A A . 1 MET H3 1 1 24 26413 1 1 1 MET HA H -3.272 19.340 17.382 1.00 . A A . 1 MET HA 1 1 24 26414 1 1 1 MET HB2 H -4.085 16.420 17.278 1.00 . A A . 1 MET HB2 1 1 24 26415 1 1 1 MET HB3 H -2.702 16.935 18.259 1.00 . A A . 1 MET HB3 1 1 24 26416 1 1 1 MET HE1 H -6.011 16.680 22.239 1.00 . A A . 1 MET HE1 1 1 24 26417 1 1 1 MET HE2 H -5.030 18.105 21.827 1.00 . A A . 1 MET HE2 1 1 24 26418 1 1 1 MET HE3 H -6.600 17.838 21.022 1.00 . A A . 1 MET HE3 1 1 24 26419 1 1 1 MET HG2 H -4.039 18.516 19.493 1.00 . A A . 1 MET HG2 1 1 24 26420 1 1 1 MET HG3 H -5.490 18.082 18.570 1.00 . A A . 1 MET HG3 1 1 24 26421 1 1 1 MET N N -4.404 18.565 15.807 1.00 . A A . 1 MET N 1 1 24 26422 1 1 1 MET O O -1.407 19.245 15.725 1.00 . A A . 1 MET O 1 1 24 26423 1 1 1 MET SD S -4.887 16.399 20.148 1.00 . A A . 1 MET SD 1 1 24 26424 1 1 2 LEU C C -0.437 15.375 14.565 1.00 . A A . 2 LEU C 1 1 24 26425 1 1 2 LEU CA C -0.271 16.698 15.305 1.00 . A A . 2 LEU CA 1 1 24 26426 1 1 2 LEU CB C 0.763 16.624 16.444 1.00 . A A . 2 LEU CB 1 1 24 26427 1 1 2 LEU CD1 C 2.974 17.513 17.211 1.00 . A A . 2 LEU CD1 1 1 24 26428 1 1 2 LEU CD2 C 2.939 15.717 15.485 1.00 . A A . 2 LEU CD2 1 1 24 26429 1 1 2 LEU CG C 2.202 16.951 16.011 1.00 . A A . 2 LEU CG 1 1 24 26430 1 1 2 LEU H H -2.107 16.191 16.157 1.00 . A A . 2 LEU H 1 1 24 26431 1 1 2 LEU HA H 0.002 17.483 14.598 1.00 . A A . 2 LEU HA 1 1 24 26432 1 1 2 LEU HB2 H 0.478 17.367 17.190 1.00 . A A . 2 LEU HB2 1 1 24 26433 1 1 2 LEU HB3 H 0.725 15.646 16.928 1.00 . A A . 2 LEU HB3 1 1 24 26434 1 1 2 LEU HD11 H 3.997 17.751 16.915 1.00 . A A . 2 LEU HD11 1 1 24 26435 1 1 2 LEU HD12 H 2.496 18.426 17.569 1.00 . A A . 2 LEU HD12 1 1 24 26436 1 1 2 LEU HD13 H 2.996 16.780 18.019 1.00 . A A . 2 LEU HD13 1 1 24 26437 1 1 2 LEU HD21 H 2.432 15.305 14.617 1.00 . A A . 2 LEU HD21 1 1 24 26438 1 1 2 LEU HD22 H 3.953 15.992 15.193 1.00 . A A . 2 LEU HD22 1 1 24 26439 1 1 2 LEU HD23 H 2.991 14.955 16.264 1.00 . A A . 2 LEU HD23 1 1 24 26440 1 1 2 LEU HG H 2.188 17.721 15.237 1.00 . A A . 2 LEU HG 1 1 24 26441 1 1 2 LEU N N -1.567 17.003 15.882 1.00 . A A . 2 LEU N 1 1 24 26442 1 1 2 LEU O O -1.109 14.485 15.083 1.00 . A A . 2 LEU O 1 1 24 26443 1 1 3 SER C C 1.513 13.800 12.096 1.00 . A A . 3 SER C 1 1 24 26444 1 1 3 SER CA C 0.082 14.109 12.508 1.00 . A A . 3 SER CA 1 1 24 26445 1 1 3 SER CB C -0.796 14.389 11.284 1.00 . A A . 3 SER CB 1 1 24 26446 1 1 3 SER H H 0.667 16.062 13.015 1.00 . A A . 3 SER H 1 1 24 26447 1 1 3 SER HA H -0.324 13.248 13.041 1.00 . A A . 3 SER HA 1 1 24 26448 1 1 3 SER HB2 H -0.543 15.351 10.838 1.00 . A A . 3 SER HB2 1 1 24 26449 1 1 3 SER HB3 H -0.636 13.610 10.535 1.00 . A A . 3 SER HB3 1 1 24 26450 1 1 3 SER HG H -2.359 13.407 11.796 1.00 . A A . 3 SER HG 1 1 24 26451 1 1 3 SER N N 0.123 15.285 13.358 1.00 . A A . 3 SER N 1 1 24 26452 1 1 3 SER O O 2.053 14.456 11.206 1.00 . A A . 3 SER O 1 1 24 26453 1 1 3 SER OG O -2.150 14.350 11.679 1.00 . A A . 3 SER OG 1 1 24 26454 1 1 4 GLU C C 3.331 11.571 11.090 1.00 . A A . 4 GLU C 1 1 24 26455 1 1 4 GLU CA C 3.437 12.322 12.418 1.00 . A A . 4 GLU CA 1 1 24 26456 1 1 4 GLU CB C 3.911 11.434 13.561 1.00 . A A . 4 GLU CB 1 1 24 26457 1 1 4 GLU CD C 4.350 11.439 16.046 1.00 . A A . 4 GLU CD 1 1 24 26458 1 1 4 GLU CG C 4.366 12.250 14.758 1.00 . A A . 4 GLU CG 1 1 24 26459 1 1 4 GLU H H 1.646 12.331 13.497 1.00 . A A . 4 GLU H 1 1 24 26460 1 1 4 GLU HA H 4.151 13.127 12.323 1.00 . A A . 4 GLU HA 1 1 24 26461 1 1 4 GLU HB2 H 3.095 10.809 13.871 1.00 . A A . 4 GLU HB2 1 1 24 26462 1 1 4 GLU HB3 H 4.738 10.814 13.268 1.00 . A A . 4 GLU HB3 1 1 24 26463 1 1 4 GLU HG2 H 5.374 12.587 14.558 1.00 . A A . 4 GLU HG2 1 1 24 26464 1 1 4 GLU HG3 H 3.715 13.103 14.863 1.00 . A A . 4 GLU HG3 1 1 24 26465 1 1 4 GLU N N 2.138 12.845 12.783 1.00 . A A . 4 GLU N 1 1 24 26466 1 1 4 GLU O O 2.254 11.465 10.513 1.00 . A A . 4 GLU O 1 1 24 26467 1 1 4 GLU OE1 O 5.264 10.601 16.196 1.00 . A A . 4 GLU OE1 1 1 24 26468 1 1 4 GLU OE2 O 3.417 11.670 16.843 1.00 . A A . 4 GLU OE2 1 1 24 26469 1 1 5 GLN C C 5.427 9.030 9.708 1.00 . A A . 5 GLN C 1 1 24 26470 1 1 5 GLN CA C 4.505 10.209 9.413 1.00 . A A . 5 GLN CA 1 1 24 26471 1 1 5 GLN CB C 5.051 11.017 8.233 1.00 . A A . 5 GLN CB 1 1 24 26472 1 1 5 GLN CD C 3.061 11.695 6.742 1.00 . A A . 5 GLN CD 1 1 24 26473 1 1 5 GLN CG C 4.093 12.127 7.781 1.00 . A A . 5 GLN CG 1 1 24 26474 1 1 5 GLN H H 5.333 11.203 11.063 1.00 . A A . 5 GLN H 1 1 24 26475 1 1 5 GLN HA H 3.512 9.839 9.179 1.00 . A A . 5 GLN HA 1 1 24 26476 1 1 5 GLN HB2 H 5.973 11.487 8.567 1.00 . A A . 5 GLN HB2 1 1 24 26477 1 1 5 GLN HB3 H 5.302 10.365 7.394 1.00 . A A . 5 GLN HB3 1 1 24 26478 1 1 5 GLN HE21 H 3.292 9.695 7.099 1.00 . A A . 5 GLN HE21 1 1 24 26479 1 1 5 GLN HE22 H 2.185 10.135 5.815 1.00 . A A . 5 GLN HE22 1 1 24 26480 1 1 5 GLN HG2 H 3.571 12.580 8.620 1.00 . A A . 5 GLN HG2 1 1 24 26481 1 1 5 GLN HG3 H 4.708 12.907 7.342 1.00 . A A . 5 GLN HG3 1 1 24 26482 1 1 5 GLN N N 4.455 11.057 10.590 1.00 . A A . 5 GLN N 1 1 24 26483 1 1 5 GLN NE2 N 2.837 10.399 6.536 1.00 . A A . 5 GLN NE2 1 1 24 26484 1 1 5 GLN O O 6.358 9.162 10.501 1.00 . A A . 5 GLN O 1 1 24 26485 1 1 5 GLN OE1 O 2.471 12.546 6.090 1.00 . A A . 5 GLN OE1 1 1 24 26486 1 1 6 LYS C C 5.993 6.213 7.543 1.00 . A A . 6 LYS C 1 1 24 26487 1 1 6 LYS CA C 6.090 6.782 8.951 1.00 . A A . 6 LYS CA 1 1 24 26488 1 1 6 LYS CB C 5.763 5.683 9.968 1.00 . A A . 6 LYS CB 1 1 24 26489 1 1 6 LYS CD C 7.805 5.972 11.423 1.00 . A A . 6 LYS CD 1 1 24 26490 1 1 6 LYS CE C 8.363 5.877 12.848 1.00 . A A . 6 LYS CE 1 1 24 26491 1 1 6 LYS CG C 6.266 5.989 11.382 1.00 . A A . 6 LYS CG 1 1 24 26492 1 1 6 LYS H H 4.341 7.835 8.475 1.00 . A A . 6 LYS H 1 1 24 26493 1 1 6 LYS HA H 7.110 7.144 9.078 1.00 . A A . 6 LYS HA 1 1 24 26494 1 1 6 LYS HB2 H 4.686 5.538 9.973 1.00 . A A . 6 LYS HB2 1 1 24 26495 1 1 6 LYS HB3 H 6.213 4.742 9.651 1.00 . A A . 6 LYS HB3 1 1 24 26496 1 1 6 LYS HD2 H 8.192 5.147 10.820 1.00 . A A . 6 LYS HD2 1 1 24 26497 1 1 6 LYS HD3 H 8.176 6.902 10.985 1.00 . A A . 6 LYS HD3 1 1 24 26498 1 1 6 LYS HE2 H 9.450 5.977 12.793 1.00 . A A . 6 LYS HE2 1 1 24 26499 1 1 6 LYS HE3 H 7.973 6.705 13.445 1.00 . A A . 6 LYS HE3 1 1 24 26500 1 1 6 LYS HG2 H 5.899 6.964 11.706 1.00 . A A . 6 LYS HG2 1 1 24 26501 1 1 6 LYS HG3 H 5.843 5.226 12.031 1.00 . A A . 6 LYS HG3 1 1 24 26502 1 1 6 LYS HZ1 H 8.484 4.541 14.401 1.00 . A A . 6 LYS HZ1 1 1 24 26503 1 1 6 LYS HZ2 H 7.040 4.507 13.623 1.00 . A A . 6 LYS HZ2 1 1 24 26504 1 1 6 LYS HZ3 H 8.365 3.822 12.925 1.00 . A A . 6 LYS HZ3 1 1 24 26505 1 1 6 LYS N N 5.164 7.891 9.067 1.00 . A A . 6 LYS N 1 1 24 26506 1 1 6 LYS NZ N 8.037 4.589 13.495 1.00 . A A . 6 LYS NZ 1 1 24 26507 1 1 6 LYS O O 4.997 6.424 6.846 1.00 . A A . 6 LYS O 1 1 24 26508 1 1 7 GLU C C 7.407 3.346 6.185 1.00 . A A . 7 GLU C 1 1 24 26509 1 1 7 GLU CA C 7.257 4.832 5.906 1.00 . A A . 7 GLU CA 1 1 24 26510 1 1 7 GLU CB C 8.528 5.373 5.230 1.00 . A A . 7 GLU CB 1 1 24 26511 1 1 7 GLU CD C 9.118 7.327 6.772 1.00 . A A . 7 GLU CD 1 1 24 26512 1 1 7 GLU CG C 8.739 6.888 5.358 1.00 . A A . 7 GLU CG 1 1 24 26513 1 1 7 GLU H H 7.763 5.321 7.871 1.00 . A A . 7 GLU H 1 1 24 26514 1 1 7 GLU HA H 6.409 5.012 5.250 1.00 . A A . 7 GLU HA 1 1 24 26515 1 1 7 GLU HB2 H 9.415 4.890 5.641 1.00 . A A . 7 GLU HB2 1 1 24 26516 1 1 7 GLU HB3 H 8.455 5.101 4.178 1.00 . A A . 7 GLU HB3 1 1 24 26517 1 1 7 GLU HG2 H 9.548 7.175 4.688 1.00 . A A . 7 GLU HG2 1 1 24 26518 1 1 7 GLU HG3 H 7.832 7.406 5.058 1.00 . A A . 7 GLU HG3 1 1 24 26519 1 1 7 GLU N N 7.031 5.456 7.189 1.00 . A A . 7 GLU N 1 1 24 26520 1 1 7 GLU O O 8.476 2.879 6.574 1.00 . A A . 7 GLU O 1 1 24 26521 1 1 7 GLU OE1 O 9.926 6.611 7.401 1.00 . A A . 7 GLU OE1 1 1 24 26522 1 1 7 GLU OE2 O 8.535 8.333 7.227 1.00 . A A . 7 GLU OE2 1 1 24 26523 1 1 8 ILE C C 6.893 0.545 4.940 1.00 . A A . 8 ILE C 1 1 24 26524 1 1 8 ILE CA C 6.380 1.169 6.240 1.00 . A A . 8 ILE CA 1 1 24 26525 1 1 8 ILE CB C 4.986 0.719 6.664 1.00 . A A . 8 ILE CB 1 1 24 26526 1 1 8 ILE CD1 C 5.233 1.627 8.980 1.00 . A A . 8 ILE CD1 1 1 24 26527 1 1 8 ILE CG1 C 4.331 1.557 7.768 1.00 . A A . 8 ILE CG1 1 1 24 26528 1 1 8 ILE CG2 C 4.974 -0.757 7.010 1.00 . A A . 8 ILE CG2 1 1 24 26529 1 1 8 ILE H H 5.461 2.960 5.680 1.00 . A A . 8 ILE H 1 1 24 26530 1 1 8 ILE HA H 7.061 0.913 7.042 1.00 . A A . 8 ILE HA 1 1 24 26531 1 1 8 ILE HB H 4.365 0.862 5.818 1.00 . A A . 8 ILE HB 1 1 24 26532 1 1 8 ILE HD11 H 4.726 2.163 9.779 1.00 . A A . 8 ILE HD11 1 1 24 26533 1 1 8 ILE HD12 H 5.465 0.612 9.284 1.00 . A A . 8 ILE HD12 1 1 24 26534 1 1 8 ILE HD13 H 6.139 2.151 8.694 1.00 . A A . 8 ILE HD13 1 1 24 26535 1 1 8 ILE HG12 H 4.128 2.570 7.416 1.00 . A A . 8 ILE HG12 1 1 24 26536 1 1 8 ILE HG13 H 3.388 1.098 8.061 1.00 . A A . 8 ILE HG13 1 1 24 26537 1 1 8 ILE HG21 H 5.083 -1.316 6.086 1.00 . A A . 8 ILE HG21 1 1 24 26538 1 1 8 ILE HG22 H 5.804 -0.961 7.682 1.00 . A A . 8 ILE HG22 1 1 24 26539 1 1 8 ILE HG23 H 4.027 -1.015 7.475 1.00 . A A . 8 ILE HG23 1 1 24 26540 1 1 8 ILE N N 6.328 2.589 6.034 1.00 . A A . 8 ILE N 1 1 24 26541 1 1 8 ILE O O 6.931 1.215 3.907 1.00 . A A . 8 ILE O 1 1 24 26542 1 1 9 ALA C C 7.272 -2.891 3.981 1.00 . A A . 9 ALA C 1 1 24 26543 1 1 9 ALA CA C 7.837 -1.478 3.873 1.00 . A A . 9 ALA CA 1 1 24 26544 1 1 9 ALA CB C 9.369 -1.507 3.922 1.00 . A A . 9 ALA CB 1 1 24 26545 1 1 9 ALA H H 7.228 -1.212 5.873 1.00 . A A . 9 ALA H 1 1 24 26546 1 1 9 ALA HA H 7.530 -1.013 2.938 1.00 . A A . 9 ALA HA 1 1 24 26547 1 1 9 ALA HB1 H 9.763 -0.493 3.952 1.00 . A A . 9 ALA HB1 1 1 24 26548 1 1 9 ALA HB2 H 9.707 -2.039 4.815 1.00 . A A . 9 ALA HB2 1 1 24 26549 1 1 9 ALA HB3 H 9.751 -2.016 3.038 1.00 . A A . 9 ALA HB3 1 1 24 26550 1 1 9 ALA N N 7.327 -0.714 4.999 1.00 . A A . 9 ALA N 1 1 24 26551 1 1 9 ALA O O 7.448 -3.518 5.023 1.00 . A A . 9 ALA O 1 1 24 26552 1 1 10 MET C C 6.345 -5.425 1.608 1.00 . A A . 10 MET C 1 1 24 26553 1 1 10 MET CA C 6.022 -4.742 2.941 1.00 . A A . 10 MET CA 1 1 24 26554 1 1 10 MET CB C 4.502 -4.698 3.165 1.00 . A A . 10 MET CB 1 1 24 26555 1 1 10 MET CE C 1.714 -3.574 5.926 1.00 . A A . 10 MET CE 1 1 24 26556 1 1 10 MET CG C 4.060 -4.182 4.540 1.00 . A A . 10 MET CG 1 1 24 26557 1 1 10 MET H H 6.453 -2.818 2.118 1.00 . A A . 10 MET H 1 1 24 26558 1 1 10 MET HA H 6.468 -5.349 3.732 1.00 . A A . 10 MET HA 1 1 24 26559 1 1 10 MET HB2 H 4.058 -4.063 2.405 1.00 . A A . 10 MET HB2 1 1 24 26560 1 1 10 MET HB3 H 4.089 -5.699 3.039 1.00 . A A . 10 MET HB3 1 1 24 26561 1 1 10 MET HE1 H 1.354 -4.588 5.760 1.00 . A A . 10 MET HE1 1 1 24 26562 1 1 10 MET HE2 H 2.345 -3.542 6.812 1.00 . A A . 10 MET HE2 1 1 24 26563 1 1 10 MET HE3 H 0.862 -2.910 6.051 1.00 . A A . 10 MET HE3 1 1 24 26564 1 1 10 MET HG2 H 3.790 -5.045 5.144 1.00 . A A . 10 MET HG2 1 1 24 26565 1 1 10 MET HG3 H 4.866 -3.664 5.054 1.00 . A A . 10 MET HG3 1 1 24 26566 1 1 10 MET N N 6.574 -3.387 2.954 1.00 . A A . 10 MET N 1 1 24 26567 1 1 10 MET O O 6.745 -4.758 0.651 1.00 . A A . 10 MET O 1 1 24 26568 1 1 10 MET SD S 2.649 -3.042 4.476 1.00 . A A . 10 MET SD 1 1 24 26569 1 1 11 GLN C C 4.814 -7.484 -0.351 1.00 . A A . 11 GLN C 1 1 24 26570 1 1 11 GLN CA C 6.188 -7.535 0.322 1.00 . A A . 11 GLN CA 1 1 24 26571 1 1 11 GLN CB C 6.582 -8.986 0.654 1.00 . A A . 11 GLN CB 1 1 24 26572 1 1 11 GLN CD C 7.704 -10.155 -1.244 1.00 . A A . 11 GLN CD 1 1 24 26573 1 1 11 GLN CG C 7.930 -9.433 0.080 1.00 . A A . 11 GLN CG 1 1 24 26574 1 1 11 GLN H H 5.758 -7.210 2.364 1.00 . A A . 11 GLN H 1 1 24 26575 1 1 11 GLN HA H 6.914 -7.104 -0.368 1.00 . A A . 11 GLN HA 1 1 24 26576 1 1 11 GLN HB2 H 6.636 -9.111 1.735 1.00 . A A . 11 GLN HB2 1 1 24 26577 1 1 11 GLN HB3 H 5.815 -9.663 0.279 1.00 . A A . 11 GLN HB3 1 1 24 26578 1 1 11 GLN HE21 H 7.874 -8.431 -2.323 1.00 . A A . 11 GLN HE21 1 1 24 26579 1 1 11 GLN HE22 H 7.456 -9.876 -3.220 1.00 . A A . 11 GLN HE22 1 1 24 26580 1 1 11 GLN HG2 H 8.620 -8.597 -0.034 1.00 . A A . 11 GLN HG2 1 1 24 26581 1 1 11 GLN HG3 H 8.377 -10.152 0.768 1.00 . A A . 11 GLN HG3 1 1 24 26582 1 1 11 GLN N N 6.155 -6.747 1.550 1.00 . A A . 11 GLN N 1 1 24 26583 1 1 11 GLN NE2 N 7.620 -9.415 -2.340 1.00 . A A . 11 GLN NE2 1 1 24 26584 1 1 11 GLN O O 3.840 -7.049 0.264 1.00 . A A . 11 GLN O 1 1 24 26585 1 1 11 GLN OE1 O 7.556 -11.371 -1.278 1.00 . A A . 11 GLN OE1 1 1 24 26586 1 1 12 VAL C C 3.182 -9.290 -2.928 1.00 . A A . 12 VAL C 1 1 24 26587 1 1 12 VAL CA C 3.531 -7.883 -2.431 1.00 . A A . 12 VAL CA 1 1 24 26588 1 1 12 VAL CB C 3.798 -6.923 -3.604 1.00 . A A . 12 VAL CB 1 1 24 26589 1 1 12 VAL CG1 C 2.526 -6.716 -4.431 1.00 . A A . 12 VAL CG1 1 1 24 26590 1 1 12 VAL CG2 C 4.274 -5.555 -3.097 1.00 . A A . 12 VAL CG2 1 1 24 26591 1 1 12 VAL H H 5.558 -8.340 -2.034 1.00 . A A . 12 VAL H 1 1 24 26592 1 1 12 VAL HA H 2.689 -7.499 -1.857 1.00 . A A . 12 VAL HA 1 1 24 26593 1 1 12 VAL HB H 4.571 -7.341 -4.250 1.00 . A A . 12 VAL HB 1 1 24 26594 1 1 12 VAL HG11 H 1.723 -6.349 -3.790 1.00 . A A . 12 VAL HG11 1 1 24 26595 1 1 12 VAL HG12 H 2.714 -5.982 -5.215 1.00 . A A . 12 VAL HG12 1 1 24 26596 1 1 12 VAL HG13 H 2.217 -7.648 -4.903 1.00 . A A . 12 VAL HG13 1 1 24 26597 1 1 12 VAL HG21 H 3.546 -5.163 -2.387 1.00 . A A . 12 VAL HG21 1 1 24 26598 1 1 12 VAL HG22 H 5.249 -5.634 -2.616 1.00 . A A . 12 VAL HG22 1 1 24 26599 1 1 12 VAL HG23 H 4.366 -4.856 -3.927 1.00 . A A . 12 VAL HG23 1 1 24 26600 1 1 12 VAL N N 4.732 -7.945 -1.602 1.00 . A A . 12 VAL N 1 1 24 26601 1 1 12 VAL O O 4.086 -10.088 -3.174 1.00 . A A . 12 VAL O 1 1 24 26602 1 1 13 SER C C 0.028 -10.684 -4.271 1.00 . A A . 13 SER C 1 1 24 26603 1 1 13 SER CA C 1.432 -10.861 -3.684 1.00 . A A . 13 SER CA 1 1 24 26604 1 1 13 SER CB C 1.461 -11.976 -2.631 1.00 . A A . 13 SER CB 1 1 24 26605 1 1 13 SER H H 1.153 -8.985 -2.775 1.00 . A A . 13 SER H 1 1 24 26606 1 1 13 SER HA H 2.093 -11.131 -4.509 1.00 . A A . 13 SER HA 1 1 24 26607 1 1 13 SER HB2 H 1.054 -11.602 -1.690 1.00 . A A . 13 SER HB2 1 1 24 26608 1 1 13 SER HB3 H 0.859 -12.828 -2.950 1.00 . A A . 13 SER HB3 1 1 24 26609 1 1 13 SER HG H 3.397 -11.686 -2.566 1.00 . A A . 13 SER HG 1 1 24 26610 1 1 13 SER N N 1.892 -9.615 -3.080 1.00 . A A . 13 SER N 1 1 24 26611 1 1 13 SER O O -0.617 -9.658 -4.062 1.00 . A A . 13 SER O 1 1 24 26612 1 1 13 SER OG O 2.789 -12.430 -2.453 1.00 . A A . 13 SER OG 1 1 24 26613 1 1 14 GLY C C -1.890 -10.610 -6.655 1.00 . A A . 14 GLY C 1 1 24 26614 1 1 14 GLY CA C -1.757 -11.722 -5.620 1.00 . A A . 14 GLY CA 1 1 24 26615 1 1 14 GLY H H 0.166 -12.497 -5.166 1.00 . A A . 14 GLY H 1 1 24 26616 1 1 14 GLY HA2 H -1.915 -12.688 -6.102 1.00 . A A . 14 GLY HA2 1 1 24 26617 1 1 14 GLY HA3 H -2.513 -11.591 -4.845 1.00 . A A . 14 GLY HA3 1 1 24 26618 1 1 14 GLY N N -0.433 -11.699 -5.014 1.00 . A A . 14 GLY N 1 1 24 26619 1 1 14 GLY O O -2.599 -9.633 -6.428 1.00 . A A . 14 GLY O 1 1 24 26620 1 1 15 MET C C -0.823 -10.234 -10.164 1.00 . A A . 15 MET C 1 1 24 26621 1 1 15 MET CA C -1.057 -9.680 -8.761 1.00 . A A . 15 MET CA 1 1 24 26622 1 1 15 MET CB C 0.099 -8.769 -8.328 1.00 . A A . 15 MET CB 1 1 24 26623 1 1 15 MET CE C 3.151 -10.430 -10.477 1.00 . A A . 15 MET CE 1 1 24 26624 1 1 15 MET CG C 1.488 -9.399 -8.495 1.00 . A A . 15 MET CG 1 1 24 26625 1 1 15 MET H H -0.663 -11.591 -7.970 1.00 . A A . 15 MET H 1 1 24 26626 1 1 15 MET HA H -1.978 -9.093 -8.777 1.00 . A A . 15 MET HA 1 1 24 26627 1 1 15 MET HB2 H 0.065 -7.877 -8.945 1.00 . A A . 15 MET HB2 1 1 24 26628 1 1 15 MET HB3 H -0.043 -8.493 -7.283 1.00 . A A . 15 MET HB3 1 1 24 26629 1 1 15 MET HE1 H 3.813 -10.748 -9.674 1.00 . A A . 15 MET HE1 1 1 24 26630 1 1 15 MET HE2 H 2.399 -11.195 -10.669 1.00 . A A . 15 MET HE2 1 1 24 26631 1 1 15 MET HE3 H 3.726 -10.258 -11.386 1.00 . A A . 15 MET HE3 1 1 24 26632 1 1 15 MET HG2 H 2.124 -9.085 -7.667 1.00 . A A . 15 MET HG2 1 1 24 26633 1 1 15 MET HG3 H 1.413 -10.485 -8.463 1.00 . A A . 15 MET HG3 1 1 24 26634 1 1 15 MET N N -1.190 -10.749 -7.787 1.00 . A A . 15 MET N 1 1 24 26635 1 1 15 MET O O -0.327 -11.350 -10.313 1.00 . A A . 15 MET O 1 1 24 26636 1 1 15 MET SD S 2.325 -8.893 -10.020 1.00 . A A . 15 MET SD 1 1 24 26637 1 1 16 THR C C 0.527 -8.973 -12.864 1.00 . A A . 16 THR C 1 1 24 26638 1 1 16 THR CA C -0.811 -9.648 -12.567 1.00 . A A . 16 THR CA 1 1 24 26639 1 1 16 THR CB C -1.910 -9.044 -13.449 1.00 . A A . 16 THR CB 1 1 24 26640 1 1 16 THR CG2 C -3.001 -10.074 -13.761 1.00 . A A . 16 THR CG2 1 1 24 26641 1 1 16 THR H H -1.614 -8.551 -10.987 1.00 . A A . 16 THR H 1 1 24 26642 1 1 16 THR HA H -0.710 -10.713 -12.785 1.00 . A A . 16 THR HA 1 1 24 26643 1 1 16 THR HB H -1.483 -8.707 -14.398 1.00 . A A . 16 THR HB 1 1 24 26644 1 1 16 THR HG1 H -3.358 -8.176 -12.465 1.00 . A A . 16 THR HG1 1 1 24 26645 1 1 16 THR HG21 H -3.430 -10.469 -12.840 1.00 . A A . 16 THR HG21 1 1 24 26646 1 1 16 THR HG22 H -3.785 -9.609 -14.362 1.00 . A A . 16 THR HG22 1 1 24 26647 1 1 16 THR HG23 H -2.569 -10.896 -14.335 1.00 . A A . 16 THR HG23 1 1 24 26648 1 1 16 THR N N -1.163 -9.434 -11.175 1.00 . A A . 16 THR N 1 1 24 26649 1 1 16 THR O O 1.467 -9.641 -13.287 1.00 . A A . 16 THR O 1 1 24 26650 1 1 16 THR OG1 O -2.478 -7.936 -12.769 1.00 . A A . 16 THR OG1 1 1 24 26651 1 1 17 CYS C C 2.057 -5.685 -12.252 1.00 . A A . 17 CYS C 1 1 24 26652 1 1 17 CYS CA C 1.697 -6.842 -13.187 1.00 . A A . 17 CYS CA 1 1 24 26653 1 1 17 CYS CB C 1.345 -6.330 -14.590 1.00 . A A . 17 CYS CB 1 1 24 26654 1 1 17 CYS H H -0.234 -7.146 -12.385 1.00 . A A . 17 CYS H 1 1 24 26655 1 1 17 CYS HA H 2.585 -7.472 -13.270 1.00 . A A . 17 CYS HA 1 1 24 26656 1 1 17 CYS HB2 H 2.221 -5.854 -15.031 1.00 . A A . 17 CYS HB2 1 1 24 26657 1 1 17 CYS HB3 H 1.052 -7.166 -15.227 1.00 . A A . 17 CYS HB3 1 1 24 26658 1 1 17 CYS N N 0.591 -7.645 -12.693 1.00 . A A . 17 CYS N 1 1 24 26659 1 1 17 CYS O O 1.241 -5.217 -11.449 1.00 . A A . 17 CYS O 1 1 24 26660 1 1 17 CYS SG S 0.002 -5.106 -14.535 1.00 . A A . 17 CYS SG 1 1 24 26661 1 1 18 ALA C C 3.213 -2.704 -12.262 1.00 . A A . 18 ALA C 1 1 24 26662 1 1 18 ALA CA C 3.819 -4.012 -11.733 1.00 . A A . 18 ALA CA 1 1 24 26663 1 1 18 ALA CB C 5.344 -4.017 -11.894 1.00 . A A . 18 ALA CB 1 1 24 26664 1 1 18 ALA H H 3.864 -5.599 -13.131 1.00 . A A . 18 ALA H 1 1 24 26665 1 1 18 ALA HA H 3.590 -4.101 -10.671 1.00 . A A . 18 ALA HA 1 1 24 26666 1 1 18 ALA HB1 H 5.754 -4.964 -11.545 1.00 . A A . 18 ALA HB1 1 1 24 26667 1 1 18 ALA HB2 H 5.610 -3.883 -12.943 1.00 . A A . 18 ALA HB2 1 1 24 26668 1 1 18 ALA HB3 H 5.782 -3.205 -11.313 1.00 . A A . 18 ALA HB3 1 1 24 26669 1 1 18 ALA N N 3.278 -5.172 -12.431 1.00 . A A . 18 ALA N 1 1 24 26670 1 1 18 ALA O O 3.933 -1.738 -12.499 1.00 . A A . 18 ALA O 1 1 24 26671 1 1 19 ALA C C -0.132 -1.387 -12.071 1.00 . A A . 19 ALA C 1 1 24 26672 1 1 19 ALA CA C 1.148 -1.497 -12.892 1.00 . A A . 19 ALA CA 1 1 24 26673 1 1 19 ALA CB C 0.869 -1.569 -14.395 1.00 . A A . 19 ALA CB 1 1 24 26674 1 1 19 ALA H H 1.374 -3.507 -12.205 1.00 . A A . 19 ALA H 1 1 24 26675 1 1 19 ALA HA H 1.737 -0.596 -12.706 1.00 . A A . 19 ALA HA 1 1 24 26676 1 1 19 ALA HB1 H 0.429 -0.628 -14.726 1.00 . A A . 19 ALA HB1 1 1 24 26677 1 1 19 ALA HB2 H 1.800 -1.736 -14.936 1.00 . A A . 19 ALA HB2 1 1 24 26678 1 1 19 ALA HB3 H 0.173 -2.374 -14.619 1.00 . A A . 19 ALA HB3 1 1 24 26679 1 1 19 ALA N N 1.891 -2.668 -12.442 1.00 . A A . 19 ALA N 1 1 24 26680 1 1 19 ALA O O -0.398 -0.349 -11.468 1.00 . A A . 19 ALA O 1 1 24 26681 1 1 20 CYS C C -1.403 -2.242 -9.563 1.00 . A A . 20 CYS C 1 1 24 26682 1 1 20 CYS CA C -1.950 -2.556 -10.955 1.00 . A A . 20 CYS CA 1 1 24 26683 1 1 20 CYS CB C -2.583 -3.949 -10.987 1.00 . A A . 20 CYS CB 1 1 24 26684 1 1 20 CYS H H -0.681 -3.304 -12.500 1.00 . A A . 20 CYS H 1 1 24 26685 1 1 20 CYS HA H -2.675 -1.780 -11.186 1.00 . A A . 20 CYS HA 1 1 24 26686 1 1 20 CYS HB2 H -1.823 -4.710 -10.802 1.00 . A A . 20 CYS HB2 1 1 24 26687 1 1 20 CYS HB3 H -3.339 -4.019 -10.205 1.00 . A A . 20 CYS HB3 1 1 24 26688 1 1 20 CYS N N -0.893 -2.478 -11.955 1.00 . A A . 20 CYS N 1 1 24 26689 1 1 20 CYS O O -2.035 -1.532 -8.780 1.00 . A A . 20 CYS O 1 1 24 26690 1 1 20 CYS SG S -3.308 -4.265 -12.618 1.00 . A A . 20 CYS SG 1 1 24 26691 1 1 21 ALA C C 0.630 -0.895 -7.844 1.00 . A A . 21 ALA C 1 1 24 26692 1 1 21 ALA CA C 0.607 -2.404 -8.134 1.00 . A A . 21 ALA CA 1 1 24 26693 1 1 21 ALA CB C 2.016 -2.952 -8.375 1.00 . A A . 21 ALA CB 1 1 24 26694 1 1 21 ALA H H 0.229 -3.349 -9.986 1.00 . A A . 21 ALA H 1 1 24 26695 1 1 21 ALA HA H 0.182 -2.918 -7.272 1.00 . A A . 21 ALA HA 1 1 24 26696 1 1 21 ALA HB1 H 1.966 -4.011 -8.638 1.00 . A A . 21 ALA HB1 1 1 24 26697 1 1 21 ALA HB2 H 2.499 -2.403 -9.184 1.00 . A A . 21 ALA HB2 1 1 24 26698 1 1 21 ALA HB3 H 2.615 -2.859 -7.475 1.00 . A A . 21 ALA HB3 1 1 24 26699 1 1 21 ALA N N -0.190 -2.731 -9.303 1.00 . A A . 21 ALA N 1 1 24 26700 1 1 21 ALA O O 0.673 -0.482 -6.691 1.00 . A A . 21 ALA O 1 1 24 26701 1 1 22 ALA C C -0.880 1.763 -8.262 1.00 . A A . 22 ALA C 1 1 24 26702 1 1 22 ALA CA C 0.526 1.390 -8.715 1.00 . A A . 22 ALA CA 1 1 24 26703 1 1 22 ALA CB C 0.877 2.091 -10.029 1.00 . A A . 22 ALA CB 1 1 24 26704 1 1 22 ALA H H 0.476 -0.408 -9.811 1.00 . A A . 22 ALA H 1 1 24 26705 1 1 22 ALA HA H 1.237 1.717 -7.956 1.00 . A A . 22 ALA HA 1 1 24 26706 1 1 22 ALA HB1 H 1.837 1.728 -10.397 1.00 . A A . 22 ALA HB1 1 1 24 26707 1 1 22 ALA HB2 H 0.109 1.900 -10.779 1.00 . A A . 22 ALA HB2 1 1 24 26708 1 1 22 ALA HB3 H 0.939 3.167 -9.862 1.00 . A A . 22 ALA HB3 1 1 24 26709 1 1 22 ALA N N 0.620 -0.049 -8.879 1.00 . A A . 22 ALA N 1 1 24 26710 1 1 22 ALA O O -1.048 2.458 -7.260 1.00 . A A . 22 ALA O 1 1 24 26711 1 1 23 ARG C C -3.648 1.443 -7.332 1.00 . A A . 23 ARG C 1 1 24 26712 1 1 23 ARG CA C -3.283 1.664 -8.794 1.00 . A A . 23 ARG CA 1 1 24 26713 1 1 23 ARG CB C -4.228 0.833 -9.672 1.00 . A A . 23 ARG CB 1 1 24 26714 1 1 23 ARG CD C -5.127 0.389 -11.998 1.00 . A A . 23 ARG CD 1 1 24 26715 1 1 23 ARG CG C -4.042 1.093 -11.169 1.00 . A A . 23 ARG CG 1 1 24 26716 1 1 23 ARG CZ C -5.765 -1.899 -11.130 1.00 . A A . 23 ARG CZ 1 1 24 26717 1 1 23 ARG H H -1.659 0.673 -9.770 1.00 . A A . 23 ARG H 1 1 24 26718 1 1 23 ARG HA H -3.424 2.721 -9.025 1.00 . A A . 23 ARG HA 1 1 24 26719 1 1 23 ARG HB2 H -4.085 -0.225 -9.458 1.00 . A A . 23 ARG HB2 1 1 24 26720 1 1 23 ARG HB3 H -5.247 1.110 -9.397 1.00 . A A . 23 ARG HB3 1 1 24 26721 1 1 23 ARG HD2 H -6.115 0.760 -11.723 1.00 . A A . 23 ARG HD2 1 1 24 26722 1 1 23 ARG HD3 H -4.969 0.668 -13.042 1.00 . A A . 23 ARG HD3 1 1 24 26723 1 1 23 ARG HE H -4.387 -1.520 -12.559 1.00 . A A . 23 ARG HE 1 1 24 26724 1 1 23 ARG HG2 H -4.111 2.167 -11.348 1.00 . A A . 23 ARG HG2 1 1 24 26725 1 1 23 ARG HG3 H -3.054 0.753 -11.487 1.00 . A A . 23 ARG HG3 1 1 24 26726 1 1 23 ARG HH11 H -6.699 -0.400 -10.125 1.00 . A A . 23 ARG HH11 1 1 24 26727 1 1 23 ARG HH12 H -7.148 -2.001 -9.616 1.00 . A A . 23 ARG HH12 1 1 24 26728 1 1 23 ARG HH21 H -4.888 -3.610 -11.837 1.00 . A A . 23 ARG HH21 1 1 24 26729 1 1 23 ARG HH22 H -6.170 -3.869 -10.686 1.00 . A A . 23 ARG HH22 1 1 24 26730 1 1 23 ARG N N -1.886 1.323 -9.027 1.00 . A A . 23 ARG N 1 1 24 26731 1 1 23 ARG NE N -5.042 -1.084 -11.920 1.00 . A A . 23 ARG NE 1 1 24 26732 1 1 23 ARG NH1 N -6.618 -1.399 -10.229 1.00 . A A . 23 ARG NH1 1 1 24 26733 1 1 23 ARG NH2 N -5.629 -3.222 -11.239 1.00 . A A . 23 ARG NH2 1 1 24 26734 1 1 23 ARG O O -4.207 2.343 -6.700 1.00 . A A . 23 ARG O 1 1 24 26735 1 1 24 ILE C C -3.082 1.017 -4.502 1.00 . A A . 24 ILE C 1 1 24 26736 1 1 24 ILE CA C -3.657 -0.056 -5.424 1.00 . A A . 24 ILE CA 1 1 24 26737 1 1 24 ILE CB C -3.312 -1.497 -5.019 1.00 . A A . 24 ILE CB 1 1 24 26738 1 1 24 ILE CD1 C -1.291 -3.086 -4.723 1.00 . A A . 24 ILE CD1 1 1 24 26739 1 1 24 ILE CG1 C -1.803 -1.657 -4.856 1.00 . A A . 24 ILE CG1 1 1 24 26740 1 1 24 ILE CG2 C -3.906 -2.482 -6.030 1.00 . A A . 24 ILE CG2 1 1 24 26741 1 1 24 ILE H H -2.841 -0.433 -7.382 1.00 . A A . 24 ILE H 1 1 24 26742 1 1 24 ILE HA H -4.730 0.014 -5.357 1.00 . A A . 24 ILE HA 1 1 24 26743 1 1 24 ILE HB H -3.767 -1.694 -4.048 1.00 . A A . 24 ILE HB 1 1 24 26744 1 1 24 ILE HD11 H -0.212 -3.071 -4.557 1.00 . A A . 24 ILE HD11 1 1 24 26745 1 1 24 ILE HD12 H -1.781 -3.584 -3.888 1.00 . A A . 24 ILE HD12 1 1 24 26746 1 1 24 ILE HD13 H -1.487 -3.610 -5.653 1.00 . A A . 24 ILE HD13 1 1 24 26747 1 1 24 ILE HG12 H -1.354 -1.213 -5.732 1.00 . A A . 24 ILE HG12 1 1 24 26748 1 1 24 ILE HG13 H -1.507 -1.122 -3.958 1.00 . A A . 24 ILE HG13 1 1 24 26749 1 1 24 ILE HG21 H -3.250 -2.603 -6.889 1.00 . A A . 24 ILE HG21 1 1 24 26750 1 1 24 ILE HG22 H -4.038 -3.442 -5.540 1.00 . A A . 24 ILE HG22 1 1 24 26751 1 1 24 ILE HG23 H -4.878 -2.136 -6.378 1.00 . A A . 24 ILE HG23 1 1 24 26752 1 1 24 ILE N N -3.329 0.254 -6.808 1.00 . A A . 24 ILE N 1 1 24 26753 1 1 24 ILE O O -3.826 1.644 -3.755 1.00 . A A . 24 ILE O 1 1 24 26754 1 1 25 GLU C C -1.741 3.658 -3.962 1.00 . A A . 25 GLU C 1 1 24 26755 1 1 25 GLU CA C -1.087 2.285 -3.835 1.00 . A A . 25 GLU CA 1 1 24 26756 1 1 25 GLU CB C 0.407 2.307 -4.218 1.00 . A A . 25 GLU CB 1 1 24 26757 1 1 25 GLU CD C 0.892 0.645 -2.362 1.00 . A A . 25 GLU CD 1 1 24 26758 1 1 25 GLU CG C 1.291 1.958 -3.014 1.00 . A A . 25 GLU CG 1 1 24 26759 1 1 25 GLU H H -1.233 0.732 -5.262 1.00 . A A . 25 GLU H 1 1 24 26760 1 1 25 GLU HA H -1.184 1.986 -2.795 1.00 . A A . 25 GLU HA 1 1 24 26761 1 1 25 GLU HB2 H 0.616 1.577 -5.000 1.00 . A A . 25 GLU HB2 1 1 24 26762 1 1 25 GLU HB3 H 0.684 3.293 -4.581 1.00 . A A . 25 GLU HB3 1 1 24 26763 1 1 25 GLU HG2 H 2.334 1.892 -3.312 1.00 . A A . 25 GLU HG2 1 1 24 26764 1 1 25 GLU HG3 H 1.187 2.729 -2.263 1.00 . A A . 25 GLU HG3 1 1 24 26765 1 1 25 GLU N N -1.783 1.292 -4.627 1.00 . A A . 25 GLU N 1 1 24 26766 1 1 25 GLU O O -1.817 4.398 -2.986 1.00 . A A . 25 GLU O 1 1 24 26767 1 1 25 GLU OE1 O 0.739 -0.335 -3.122 1.00 . A A . 25 GLU OE1 1 1 24 26768 1 1 25 GLU OE2 O 0.732 0.658 -1.124 1.00 . A A . 25 GLU OE2 1 1 24 26769 1 1 26 LYS C C -4.139 5.498 -4.725 1.00 . A A . 26 LYS C 1 1 24 26770 1 1 26 LYS CA C -2.746 5.379 -5.348 1.00 . A A . 26 LYS CA 1 1 24 26771 1 1 26 LYS CB C -2.672 5.836 -6.810 1.00 . A A . 26 LYS CB 1 1 24 26772 1 1 26 LYS CD C -0.119 6.072 -6.478 1.00 . A A . 26 LYS CD 1 1 24 26773 1 1 26 LYS CE C 1.253 5.915 -7.152 1.00 . A A . 26 LYS CE 1 1 24 26774 1 1 26 LYS CG C -1.271 5.743 -7.443 1.00 . A A . 26 LYS CG 1 1 24 26775 1 1 26 LYS H H -2.174 3.371 -5.918 1.00 . A A . 26 LYS H 1 1 24 26776 1 1 26 LYS HA H -2.133 6.087 -4.787 1.00 . A A . 26 LYS HA 1 1 24 26777 1 1 26 LYS HB2 H -3.378 5.264 -7.412 1.00 . A A . 26 LYS HB2 1 1 24 26778 1 1 26 LYS HB3 H -2.967 6.883 -6.825 1.00 . A A . 26 LYS HB3 1 1 24 26779 1 1 26 LYS HD2 H -0.248 7.090 -6.103 1.00 . A A . 26 LYS HD2 1 1 24 26780 1 1 26 LYS HD3 H -0.151 5.386 -5.636 1.00 . A A . 26 LYS HD3 1 1 24 26781 1 1 26 LYS HE2 H 1.211 5.098 -7.874 1.00 . A A . 26 LYS HE2 1 1 24 26782 1 1 26 LYS HE3 H 1.499 6.835 -7.685 1.00 . A A . 26 LYS HE3 1 1 24 26783 1 1 26 LYS HG2 H -1.141 4.737 -7.829 1.00 . A A . 26 LYS HG2 1 1 24 26784 1 1 26 LYS HG3 H -1.237 6.423 -8.297 1.00 . A A . 26 LYS HG3 1 1 24 26785 1 1 26 LYS HZ1 H 2.173 4.665 -5.804 1.00 . A A . 26 LYS HZ1 1 1 24 26786 1 1 26 LYS HZ2 H 3.222 5.618 -6.626 1.00 . A A . 26 LYS HZ2 1 1 24 26787 1 1 26 LYS HZ3 H 2.348 6.218 -5.371 1.00 . A A . 26 LYS HZ3 1 1 24 26788 1 1 26 LYS N N -2.187 4.044 -5.158 1.00 . A A . 26 LYS N 1 1 24 26789 1 1 26 LYS NZ N 2.320 5.591 -6.178 1.00 . A A . 26 LYS NZ 1 1 24 26790 1 1 26 LYS O O -4.421 6.468 -4.022 1.00 . A A . 26 LYS O 1 1 24 26791 1 1 27 GLY C C -6.059 4.434 -2.727 1.00 . A A . 27 GLY C 1 1 24 26792 1 1 27 GLY CA C -6.289 4.471 -4.238 1.00 . A A . 27 GLY CA 1 1 24 26793 1 1 27 GLY H H -4.726 3.707 -5.502 1.00 . A A . 27 GLY H 1 1 24 26794 1 1 27 GLY HA2 H -6.870 5.357 -4.496 1.00 . A A . 27 GLY HA2 1 1 24 26795 1 1 27 GLY HA3 H -6.853 3.588 -4.530 1.00 . A A . 27 GLY HA3 1 1 24 26796 1 1 27 GLY N N -5.008 4.505 -4.937 1.00 . A A . 27 GLY N 1 1 24 26797 1 1 27 GLY O O -6.705 5.147 -1.963 1.00 . A A . 27 GLY O 1 1 24 26798 1 1 28 LEU C C -4.177 4.877 -0.402 1.00 . A A . 28 LEU C 1 1 24 26799 1 1 28 LEU CA C -4.651 3.514 -0.923 1.00 . A A . 28 LEU CA 1 1 24 26800 1 1 28 LEU CB C -3.628 2.386 -0.885 1.00 . A A . 28 LEU CB 1 1 24 26801 1 1 28 LEU CD1 C -2.535 0.601 0.340 1.00 . A A . 28 LEU CD1 1 1 24 26802 1 1 28 LEU CD2 C -1.982 2.997 0.901 1.00 . A A . 28 LEU CD2 1 1 24 26803 1 1 28 LEU CG C -3.083 2.018 0.490 1.00 . A A . 28 LEU CG 1 1 24 26804 1 1 28 LEU H H -4.560 3.111 -3.008 1.00 . A A . 28 LEU H 1 1 24 26805 1 1 28 LEU HA H -5.456 3.166 -0.284 1.00 . A A . 28 LEU HA 1 1 24 26806 1 1 28 LEU HB2 H -4.137 1.505 -1.278 1.00 . A A . 28 LEU HB2 1 1 24 26807 1 1 28 LEU HB3 H -2.797 2.622 -1.536 1.00 . A A . 28 LEU HB3 1 1 24 26808 1 1 28 LEU HD11 H -1.870 0.541 -0.522 1.00 . A A . 28 LEU HD11 1 1 24 26809 1 1 28 LEU HD12 H -1.988 0.299 1.226 1.00 . A A . 28 LEU HD12 1 1 24 26810 1 1 28 LEU HD13 H -3.382 -0.065 0.187 1.00 . A A . 28 LEU HD13 1 1 24 26811 1 1 28 LEU HD21 H -2.234 3.434 1.865 1.00 . A A . 28 LEU HD21 1 1 24 26812 1 1 28 LEU HD22 H -1.028 2.476 0.959 1.00 . A A . 28 LEU HD22 1 1 24 26813 1 1 28 LEU HD23 H -1.879 3.799 0.174 1.00 . A A . 28 LEU HD23 1 1 24 26814 1 1 28 LEU HG H -3.885 1.990 1.230 1.00 . A A . 28 LEU HG 1 1 24 26815 1 1 28 LEU N N -5.089 3.627 -2.306 1.00 . A A . 28 LEU N 1 1 24 26816 1 1 28 LEU O O -4.499 5.272 0.716 1.00 . A A . 28 LEU O 1 1 24 26817 1 1 29 LYS C C -4.283 7.895 -0.612 1.00 . A A . 29 LYS C 1 1 24 26818 1 1 29 LYS CA C -3.075 7.000 -0.868 1.00 . A A . 29 LYS CA 1 1 24 26819 1 1 29 LYS CB C -2.172 7.629 -1.935 1.00 . A A . 29 LYS CB 1 1 24 26820 1 1 29 LYS CD C -1.349 10.080 -2.123 1.00 . A A . 29 LYS CD 1 1 24 26821 1 1 29 LYS CE C -1.966 11.241 -1.326 1.00 . A A . 29 LYS CE 1 1 24 26822 1 1 29 LYS CG C -1.318 8.759 -1.332 1.00 . A A . 29 LYS CG 1 1 24 26823 1 1 29 LYS H H -3.164 5.272 -2.117 1.00 . A A . 29 LYS H 1 1 24 26824 1 1 29 LYS HA H -2.509 6.916 0.054 1.00 . A A . 29 LYS HA 1 1 24 26825 1 1 29 LYS HB2 H -1.491 6.870 -2.322 1.00 . A A . 29 LYS HB2 1 1 24 26826 1 1 29 LYS HB3 H -2.786 7.990 -2.758 1.00 . A A . 29 LYS HB3 1 1 24 26827 1 1 29 LYS HD2 H -0.311 10.365 -2.319 1.00 . A A . 29 LYS HD2 1 1 24 26828 1 1 29 LYS HD3 H -1.834 9.964 -3.091 1.00 . A A . 29 LYS HD3 1 1 24 26829 1 1 29 LYS HE2 H -1.474 11.304 -0.361 1.00 . A A . 29 LYS HE2 1 1 24 26830 1 1 29 LYS HE3 H -1.779 12.169 -1.868 1.00 . A A . 29 LYS HE3 1 1 24 26831 1 1 29 LYS HG2 H -1.570 8.942 -0.286 1.00 . A A . 29 LYS HG2 1 1 24 26832 1 1 29 LYS HG3 H -0.296 8.388 -1.339 1.00 . A A . 29 LYS HG3 1 1 24 26833 1 1 29 LYS HZ1 H -3.758 11.923 -0.597 1.00 . A A . 29 LYS HZ1 1 1 24 26834 1 1 29 LYS HZ2 H -3.921 10.933 -1.909 1.00 . A A . 29 LYS HZ2 1 1 24 26835 1 1 29 LYS HZ3 H -3.564 10.315 -0.423 1.00 . A A . 29 LYS HZ3 1 1 24 26836 1 1 29 LYS N N -3.474 5.652 -1.230 1.00 . A A . 29 LYS N 1 1 24 26837 1 1 29 LYS NZ N -3.408 11.095 -1.057 1.00 . A A . 29 LYS NZ 1 1 24 26838 1 1 29 LYS O O -4.176 8.861 0.138 1.00 . A A . 29 LYS O 1 1 24 26839 1 1 30 ARG C C -7.280 8.255 0.255 1.00 . A A . 30 ARG C 1 1 24 26840 1 1 30 ARG CA C -6.601 8.477 -1.101 1.00 . A A . 30 ARG CA 1 1 24 26841 1 1 30 ARG CB C -7.581 8.281 -2.274 1.00 . A A . 30 ARG CB 1 1 24 26842 1 1 30 ARG CD C -8.721 9.441 -4.205 1.00 . A A . 30 ARG CD 1 1 24 26843 1 1 30 ARG CG C -7.535 9.477 -3.234 1.00 . A A . 30 ARG CG 1 1 24 26844 1 1 30 ARG CZ C -9.739 11.025 -5.850 1.00 . A A . 30 ARG CZ 1 1 24 26845 1 1 30 ARG H H -5.474 6.833 -1.876 1.00 . A A . 30 ARG H 1 1 24 26846 1 1 30 ARG HA H -6.285 9.520 -1.092 1.00 . A A . 30 ARG HA 1 1 24 26847 1 1 30 ARG HB2 H -7.350 7.376 -2.832 1.00 . A A . 30 ARG HB2 1 1 24 26848 1 1 30 ARG HB3 H -8.594 8.172 -1.886 1.00 . A A . 30 ARG HB3 1 1 24 26849 1 1 30 ARG HD2 H -8.673 8.522 -4.794 1.00 . A A . 30 ARG HD2 1 1 24 26850 1 1 30 ARG HD3 H -9.634 9.443 -3.605 1.00 . A A . 30 ARG HD3 1 1 24 26851 1 1 30 ARG HE H -7.847 11.144 -5.114 1.00 . A A . 30 ARG HE 1 1 24 26852 1 1 30 ARG HG2 H -7.598 10.405 -2.662 1.00 . A A . 30 ARG HG2 1 1 24 26853 1 1 30 ARG HG3 H -6.592 9.454 -3.784 1.00 . A A . 30 ARG HG3 1 1 24 26854 1 1 30 ARG HH11 H -10.940 9.475 -5.321 1.00 . A A . 30 ARG HH11 1 1 24 26855 1 1 30 ARG HH12 H -11.677 10.611 -6.407 1.00 . A A . 30 ARG HH12 1 1 24 26856 1 1 30 ARG HH21 H -8.778 12.682 -6.572 1.00 . A A . 30 ARG HH21 1 1 24 26857 1 1 30 ARG HH22 H -10.395 12.471 -7.152 1.00 . A A . 30 ARG HH22 1 1 24 26858 1 1 30 ARG N N -5.414 7.650 -1.276 1.00 . A A . 30 ARG N 1 1 24 26859 1 1 30 ARG NE N -8.706 10.612 -5.097 1.00 . A A . 30 ARG NE 1 1 24 26860 1 1 30 ARG NH1 N -10.876 10.322 -5.865 1.00 . A A . 30 ARG NH1 1 1 24 26861 1 1 30 ARG NH2 N -9.630 12.140 -6.582 1.00 . A A . 30 ARG NH2 1 1 24 26862 1 1 30 ARG O O -8.205 8.996 0.582 1.00 . A A . 30 ARG O 1 1 24 26863 1 1 31 MET C C -7.040 8.091 3.347 1.00 . A A . 31 MET C 1 1 24 26864 1 1 31 MET CA C -7.473 7.020 2.340 1.00 . A A . 31 MET CA 1 1 24 26865 1 1 31 MET CB C -7.103 5.614 2.825 1.00 . A A . 31 MET CB 1 1 24 26866 1 1 31 MET CE C -10.187 4.509 2.377 1.00 . A A . 31 MET CE 1 1 24 26867 1 1 31 MET CG C -7.448 4.544 1.786 1.00 . A A . 31 MET CG 1 1 24 26868 1 1 31 MET H H -6.060 6.694 0.782 1.00 . A A . 31 MET H 1 1 24 26869 1 1 31 MET HA H -8.552 7.084 2.213 1.00 . A A . 31 MET HA 1 1 24 26870 1 1 31 MET HB2 H -6.032 5.571 3.027 1.00 . A A . 31 MET HB2 1 1 24 26871 1 1 31 MET HB3 H -7.627 5.384 3.750 1.00 . A A . 31 MET HB3 1 1 24 26872 1 1 31 MET HE1 H -10.080 5.386 3.003 1.00 . A A . 31 MET HE1 1 1 24 26873 1 1 31 MET HE2 H -11.210 4.463 2.009 1.00 . A A . 31 MET HE2 1 1 24 26874 1 1 31 MET HE3 H -9.960 3.615 2.956 1.00 . A A . 31 MET HE3 1 1 24 26875 1 1 31 MET HG2 H -6.728 4.590 0.981 1.00 . A A . 31 MET HG2 1 1 24 26876 1 1 31 MET HG3 H -7.316 3.585 2.274 1.00 . A A . 31 MET HG3 1 1 24 26877 1 1 31 MET N N -6.857 7.263 1.043 1.00 . A A . 31 MET N 1 1 24 26878 1 1 31 MET O O -5.930 8.618 3.236 1.00 . A A . 31 MET O 1 1 24 26879 1 1 31 MET SD S -9.066 4.634 0.967 1.00 . A A . 31 MET SD 1 1 24 26880 1 1 32 PRO C C -6.242 8.716 6.088 1.00 . A A . 32 PRO C 1 1 24 26881 1 1 32 PRO CA C -7.489 9.300 5.420 1.00 . A A . 32 PRO CA 1 1 24 26882 1 1 32 PRO CB C -8.697 9.391 6.359 1.00 . A A . 32 PRO CB 1 1 24 26883 1 1 32 PRO CD C -9.178 7.810 4.634 1.00 . A A . 32 PRO CD 1 1 24 26884 1 1 32 PRO CG C -9.435 8.077 6.116 1.00 . A A . 32 PRO CG 1 1 24 26885 1 1 32 PRO HA H -7.262 10.291 5.023 1.00 . A A . 32 PRO HA 1 1 24 26886 1 1 32 PRO HB2 H -8.411 9.525 7.404 1.00 . A A . 32 PRO HB2 1 1 24 26887 1 1 32 PRO HB3 H -9.337 10.216 6.041 1.00 . A A . 32 PRO HB3 1 1 24 26888 1 1 32 PRO HD2 H -9.185 6.736 4.482 1.00 . A A . 32 PRO HD2 1 1 24 26889 1 1 32 PRO HD3 H -9.949 8.284 4.024 1.00 . A A . 32 PRO HD3 1 1 24 26890 1 1 32 PRO HG2 H -8.969 7.290 6.712 1.00 . A A . 32 PRO HG2 1 1 24 26891 1 1 32 PRO HG3 H -10.499 8.142 6.349 1.00 . A A . 32 PRO HG3 1 1 24 26892 1 1 32 PRO N N -7.887 8.416 4.341 1.00 . A A . 32 PRO N 1 1 24 26893 1 1 32 PRO O O -6.040 7.501 6.093 1.00 . A A . 32 PRO O 1 1 24 26894 1 1 33 GLY C C -2.977 8.991 6.275 1.00 . A A . 33 GLY C 1 1 24 26895 1 1 33 GLY CA C -4.135 9.213 7.242 1.00 . A A . 33 GLY CA 1 1 24 26896 1 1 33 GLY H H -5.672 10.541 6.734 1.00 . A A . 33 GLY H 1 1 24 26897 1 1 33 GLY HA2 H -3.859 10.035 7.903 1.00 . A A . 33 GLY HA2 1 1 24 26898 1 1 33 GLY HA3 H -4.297 8.321 7.844 1.00 . A A . 33 GLY HA3 1 1 24 26899 1 1 33 GLY N N -5.367 9.586 6.580 1.00 . A A . 33 GLY N 1 1 24 26900 1 1 33 GLY O O -1.824 9.084 6.693 1.00 . A A . 33 GLY O 1 1 24 26901 1 1 34 VAL C C -1.833 9.630 3.222 1.00 . A A . 34 VAL C 1 1 24 26902 1 1 34 VAL CA C -2.175 8.386 4.048 1.00 . A A . 34 VAL CA 1 1 24 26903 1 1 34 VAL CB C -2.585 7.198 3.172 1.00 . A A . 34 VAL CB 1 1 24 26904 1 1 34 VAL CG1 C -1.359 6.735 2.370 1.00 . A A . 34 VAL CG1 1 1 24 26905 1 1 34 VAL CG2 C -3.092 6.019 4.015 1.00 . A A . 34 VAL CG2 1 1 24 26906 1 1 34 VAL H H -4.194 8.668 4.664 1.00 . A A . 34 VAL H 1 1 24 26907 1 1 34 VAL HA H -1.283 8.077 4.589 1.00 . A A . 34 VAL HA 1 1 24 26908 1 1 34 VAL HB H -3.400 7.526 2.525 1.00 . A A . 34 VAL HB 1 1 24 26909 1 1 34 VAL HG11 H -0.540 6.486 3.042 1.00 . A A . 34 VAL HG11 1 1 24 26910 1 1 34 VAL HG12 H -1.604 5.845 1.791 1.00 . A A . 34 VAL HG12 1 1 24 26911 1 1 34 VAL HG13 H -1.019 7.520 1.696 1.00 . A A . 34 VAL HG13 1 1 24 26912 1 1 34 VAL HG21 H -2.352 5.746 4.767 1.00 . A A . 34 VAL HG21 1 1 24 26913 1 1 34 VAL HG22 H -4.027 6.278 4.512 1.00 . A A . 34 VAL HG22 1 1 24 26914 1 1 34 VAL HG23 H -3.279 5.161 3.370 1.00 . A A . 34 VAL HG23 1 1 24 26915 1 1 34 VAL N N -3.235 8.697 4.997 1.00 . A A . 34 VAL N 1 1 24 26916 1 1 34 VAL O O -2.718 10.248 2.631 1.00 . A A . 34 VAL O 1 1 24 26917 1 1 35 THR C C 0.758 10.972 1.308 1.00 . A A . 35 THR C 1 1 24 26918 1 1 35 THR CA C -0.090 11.239 2.552 1.00 . A A . 35 THR CA 1 1 24 26919 1 1 35 THR CB C 0.570 12.144 3.601 1.00 . A A . 35 THR CB 1 1 24 26920 1 1 35 THR CG2 C 1.773 12.933 3.082 1.00 . A A . 35 THR CG2 1 1 24 26921 1 1 35 THR H H 0.155 9.411 3.616 1.00 . A A . 35 THR H 1 1 24 26922 1 1 35 THR HA H -0.945 11.802 2.181 1.00 . A A . 35 THR HA 1 1 24 26923 1 1 35 THR HB H 0.904 11.528 4.430 1.00 . A A . 35 THR HB 1 1 24 26924 1 1 35 THR HG1 H -1.107 12.561 4.505 1.00 . A A . 35 THR HG1 1 1 24 26925 1 1 35 THR HG21 H 2.100 13.632 3.850 1.00 . A A . 35 THR HG21 1 1 24 26926 1 1 35 THR HG22 H 2.594 12.247 2.866 1.00 . A A . 35 THR HG22 1 1 24 26927 1 1 35 THR HG23 H 1.511 13.497 2.186 1.00 . A A . 35 THR HG23 1 1 24 26928 1 1 35 THR N N -0.549 10.001 3.179 1.00 . A A . 35 THR N 1 1 24 26929 1 1 35 THR O O 0.680 11.751 0.361 1.00 . A A . 35 THR O 1 1 24 26930 1 1 35 THR OG1 O -0.398 13.056 4.085 1.00 . A A . 35 THR OG1 1 1 24 26931 1 1 36 ASP C C 2.150 7.908 -0.012 1.00 . A A . 36 ASP C 1 1 24 26932 1 1 36 ASP CA C 2.105 9.424 0.002 1.00 . A A . 36 ASP CA 1 1 24 26933 1 1 36 ASP CB C 3.490 10.045 -0.228 1.00 . A A . 36 ASP CB 1 1 24 26934 1 1 36 ASP CG C 3.448 11.080 -1.345 1.00 . A A . 36 ASP CG 1 1 24 26935 1 1 36 ASP H H 1.562 9.219 2.034 1.00 . A A . 36 ASP H 1 1 24 26936 1 1 36 ASP HA H 1.445 9.711 -0.814 1.00 . A A . 36 ASP HA 1 1 24 26937 1 1 36 ASP HB2 H 3.867 10.505 0.684 1.00 . A A . 36 ASP HB2 1 1 24 26938 1 1 36 ASP HB3 H 4.203 9.282 -0.545 1.00 . A A . 36 ASP HB3 1 1 24 26939 1 1 36 ASP N N 1.506 9.867 1.252 1.00 . A A . 36 ASP N 1 1 24 26940 1 1 36 ASP O O 2.010 7.268 1.028 1.00 . A A . 36 ASP O 1 1 24 26941 1 1 36 ASP OD1 O 2.974 10.693 -2.438 1.00 . A A . 36 ASP OD1 1 1 24 26942 1 1 36 ASP OD2 O 3.896 12.218 -1.092 1.00 . A A . 36 ASP OD2 1 1 24 26943 1 1 37 ALA C C 3.099 5.489 -2.638 1.00 . A A . 37 ALA C 1 1 24 26944 1 1 37 ALA CA C 2.397 5.875 -1.334 1.00 . A A . 37 ALA CA 1 1 24 26945 1 1 37 ALA CB C 1.013 5.235 -1.182 1.00 . A A . 37 ALA CB 1 1 24 26946 1 1 37 ALA H H 2.384 7.927 -2.006 1.00 . A A . 37 ALA H 1 1 24 26947 1 1 37 ALA HA H 3.031 5.531 -0.521 1.00 . A A . 37 ALA HA 1 1 24 26948 1 1 37 ALA HB1 H 0.398 5.790 -0.473 1.00 . A A . 37 ALA HB1 1 1 24 26949 1 1 37 ALA HB2 H 0.505 5.208 -2.145 1.00 . A A . 37 ALA HB2 1 1 24 26950 1 1 37 ALA HB3 H 1.129 4.228 -0.789 1.00 . A A . 37 ALA HB3 1 1 24 26951 1 1 37 ALA N N 2.289 7.322 -1.199 1.00 . A A . 37 ALA N 1 1 24 26952 1 1 37 ALA O O 2.866 6.118 -3.676 1.00 . A A . 37 ALA O 1 1 24 26953 1 1 38 ASN C C 5.360 2.786 -3.601 1.00 . A A . 38 ASN C 1 1 24 26954 1 1 38 ASN CA C 5.011 4.270 -3.612 1.00 . A A . 38 ASN CA 1 1 24 26955 1 1 38 ASN CB C 6.297 5.090 -3.356 1.00 . A A . 38 ASN CB 1 1 24 26956 1 1 38 ASN CG C 6.342 5.870 -2.046 1.00 . A A . 38 ASN CG 1 1 24 26957 1 1 38 ASN H H 4.068 3.900 -1.762 1.00 . A A . 38 ASN H 1 1 24 26958 1 1 38 ASN HA H 4.626 4.535 -4.597 1.00 . A A . 38 ASN HA 1 1 24 26959 1 1 38 ASN HB2 H 7.183 4.452 -3.407 1.00 . A A . 38 ASN HB2 1 1 24 26960 1 1 38 ASN HB3 H 6.385 5.818 -4.163 1.00 . A A . 38 ASN HB3 1 1 24 26961 1 1 38 ASN HD21 H 5.953 4.200 -0.935 1.00 . A A . 38 ASN HD21 1 1 24 26962 1 1 38 ASN HD22 H 6.233 5.698 -0.050 1.00 . A A . 38 ASN HD22 1 1 24 26963 1 1 38 ASN N N 3.986 4.484 -2.597 1.00 . A A . 38 ASN N 1 1 24 26964 1 1 38 ASN ND2 N 6.194 5.187 -0.914 1.00 . A A . 38 ASN ND2 1 1 24 26965 1 1 38 ASN O O 5.901 2.274 -2.622 1.00 . A A . 38 ASN O 1 1 24 26966 1 1 38 ASN OD1 O 6.513 7.083 -2.043 1.00 . A A . 38 ASN OD1 1 1 24 26967 1 1 39 VAL C C 6.586 0.350 -5.428 1.00 . A A . 39 VAL C 1 1 24 26968 1 1 39 VAL CA C 5.222 0.664 -4.799 1.00 . A A . 39 VAL CA 1 1 24 26969 1 1 39 VAL CB C 4.006 0.075 -5.526 1.00 . A A . 39 VAL CB 1 1 24 26970 1 1 39 VAL CG1 C 3.720 0.712 -6.896 1.00 . A A . 39 VAL CG1 1 1 24 26971 1 1 39 VAL CG2 C 4.135 -1.440 -5.623 1.00 . A A . 39 VAL CG2 1 1 24 26972 1 1 39 VAL H H 4.630 2.557 -5.478 1.00 . A A . 39 VAL H 1 1 24 26973 1 1 39 VAL HA H 5.198 0.235 -3.802 1.00 . A A . 39 VAL HA 1 1 24 26974 1 1 39 VAL HB H 3.133 0.264 -4.897 1.00 . A A . 39 VAL HB 1 1 24 26975 1 1 39 VAL HG11 H 4.608 0.797 -7.514 1.00 . A A . 39 VAL HG11 1 1 24 26976 1 1 39 VAL HG12 H 3.017 0.089 -7.438 1.00 . A A . 39 VAL HG12 1 1 24 26977 1 1 39 VAL HG13 H 3.285 1.701 -6.762 1.00 . A A . 39 VAL HG13 1 1 24 26978 1 1 39 VAL HG21 H 3.136 -1.873 -5.645 1.00 . A A . 39 VAL HG21 1 1 24 26979 1 1 39 VAL HG22 H 4.679 -1.698 -6.529 1.00 . A A . 39 VAL HG22 1 1 24 26980 1 1 39 VAL HG23 H 4.655 -1.836 -4.751 1.00 . A A . 39 VAL HG23 1 1 24 26981 1 1 39 VAL N N 5.044 2.093 -4.690 1.00 . A A . 39 VAL N 1 1 24 26982 1 1 39 VAL O O 6.769 0.458 -6.639 1.00 . A A . 39 VAL O 1 1 24 26983 1 1 40 ASN C C 9.004 -1.738 -5.654 1.00 . A A . 40 ASN C 1 1 24 26984 1 1 40 ASN CA C 8.922 -0.312 -5.093 1.00 . A A . 40 ASN CA 1 1 24 26985 1 1 40 ASN CB C 9.916 -0.061 -3.955 1.00 . A A . 40 ASN CB 1 1 24 26986 1 1 40 ASN CG C 11.363 -0.094 -4.435 1.00 . A A . 40 ASN CG 1 1 24 26987 1 1 40 ASN H H 7.368 -0.213 -3.644 1.00 . A A . 40 ASN H 1 1 24 26988 1 1 40 ASN HA H 9.161 0.388 -5.895 1.00 . A A . 40 ASN HA 1 1 24 26989 1 1 40 ASN HB2 H 9.725 0.927 -3.531 1.00 . A A . 40 ASN HB2 1 1 24 26990 1 1 40 ASN HB3 H 9.773 -0.806 -3.175 1.00 . A A . 40 ASN HB3 1 1 24 26991 1 1 40 ASN HD21 H 12.055 0.255 -2.554 1.00 . A A . 40 ASN HD21 1 1 24 26992 1 1 40 ASN HD22 H 13.271 0.093 -3.812 1.00 . A A . 40 ASN HD22 1 1 24 26993 1 1 40 ASN N N 7.570 -0.040 -4.616 1.00 . A A . 40 ASN N 1 1 24 26994 1 1 40 ASN ND2 N 12.307 0.091 -3.517 1.00 . A A . 40 ASN ND2 1 1 24 26995 1 1 40 ASN O O 9.799 -2.577 -5.221 1.00 . A A . 40 ASN O 1 1 24 26996 1 1 40 ASN OD1 O 11.638 -0.254 -5.619 1.00 . A A . 40 ASN OD1 1 1 24 26997 1 1 41 LEU C C 9.326 -3.643 -8.067 1.00 . A A . 41 LEU C 1 1 24 26998 1 1 41 LEU CA C 8.047 -3.299 -7.305 1.00 . A A . 41 LEU CA 1 1 24 26999 1 1 41 LEU CB C 6.800 -3.332 -8.209 1.00 . A A . 41 LEU CB 1 1 24 27000 1 1 41 LEU CD1 C 6.351 -5.829 -8.454 1.00 . A A . 41 LEU CD1 1 1 24 27001 1 1 41 LEU CD2 C 5.475 -4.640 -6.440 1.00 . A A . 41 LEU CD2 1 1 24 27002 1 1 41 LEU CG C 5.825 -4.491 -7.924 1.00 . A A . 41 LEU CG 1 1 24 27003 1 1 41 LEU H H 7.555 -1.244 -6.963 1.00 . A A . 41 LEU H 1 1 24 27004 1 1 41 LEU HA H 7.948 -4.039 -6.514 1.00 . A A . 41 LEU HA 1 1 24 27005 1 1 41 LEU HB2 H 6.243 -2.403 -8.091 1.00 . A A . 41 LEU HB2 1 1 24 27006 1 1 41 LEU HB3 H 7.107 -3.384 -9.254 1.00 . A A . 41 LEU HB3 1 1 24 27007 1 1 41 LEU HD11 H 7.268 -6.112 -7.938 1.00 . A A . 41 LEU HD11 1 1 24 27008 1 1 41 LEU HD12 H 5.601 -6.604 -8.292 1.00 . A A . 41 LEU HD12 1 1 24 27009 1 1 41 LEU HD13 H 6.559 -5.759 -9.520 1.00 . A A . 41 LEU HD13 1 1 24 27010 1 1 41 LEU HD21 H 5.530 -3.680 -5.934 1.00 . A A . 41 LEU HD21 1 1 24 27011 1 1 41 LEU HD22 H 4.463 -5.030 -6.358 1.00 . A A . 41 LEU HD22 1 1 24 27012 1 1 41 LEU HD23 H 6.156 -5.330 -5.941 1.00 . A A . 41 LEU HD23 1 1 24 27013 1 1 41 LEU HG H 4.896 -4.256 -8.449 1.00 . A A . 41 LEU HG 1 1 24 27014 1 1 41 LEU N N 8.166 -1.996 -6.661 1.00 . A A . 41 LEU N 1 1 24 27015 1 1 41 LEU O O 9.598 -4.815 -8.299 1.00 . A A . 41 LEU O 1 1 24 27016 1 1 42 ALA C C 12.309 -3.831 -8.134 1.00 . A A . 42 ALA C 1 1 24 27017 1 1 42 ALA CA C 11.485 -2.824 -8.936 1.00 . A A . 42 ALA CA 1 1 24 27018 1 1 42 ALA CB C 12.233 -1.495 -8.937 1.00 . A A . 42 ALA CB 1 1 24 27019 1 1 42 ALA H H 9.849 -1.697 -8.180 1.00 . A A . 42 ALA H 1 1 24 27020 1 1 42 ALA HA H 11.398 -3.181 -9.964 1.00 . A A . 42 ALA HA 1 1 24 27021 1 1 42 ALA HB1 H 11.672 -0.736 -9.482 1.00 . A A . 42 ALA HB1 1 1 24 27022 1 1 42 ALA HB2 H 12.393 -1.179 -7.906 1.00 . A A . 42 ALA HB2 1 1 24 27023 1 1 42 ALA HB3 H 13.206 -1.643 -9.406 1.00 . A A . 42 ALA HB3 1 1 24 27024 1 1 42 ALA N N 10.145 -2.636 -8.393 1.00 . A A . 42 ALA N 1 1 24 27025 1 1 42 ALA O O 13.198 -4.463 -8.698 1.00 . A A . 42 ALA O 1 1 24 27026 1 1 43 THR C C 11.565 -5.679 -5.177 1.00 . A A . 43 THR C 1 1 24 27027 1 1 43 THR CA C 12.656 -4.963 -5.989 1.00 . A A . 43 THR CA 1 1 24 27028 1 1 43 THR CB C 13.786 -4.339 -5.142 1.00 . A A . 43 THR CB 1 1 24 27029 1 1 43 THR CG2 C 13.329 -3.082 -4.397 1.00 . A A . 43 THR CG2 1 1 24 27030 1 1 43 THR H H 11.330 -3.362 -6.403 1.00 . A A . 43 THR H 1 1 24 27031 1 1 43 THR HA H 13.112 -5.709 -6.635 1.00 . A A . 43 THR HA 1 1 24 27032 1 1 43 THR HB H 14.592 -4.044 -5.817 1.00 . A A . 43 THR HB 1 1 24 27033 1 1 43 THR HG1 H 13.598 -5.720 -3.797 1.00 . A A . 43 THR HG1 1 1 24 27034 1 1 43 THR HG21 H 14.088 -2.786 -3.671 1.00 . A A . 43 THR HG21 1 1 24 27035 1 1 43 THR HG22 H 13.193 -2.268 -5.110 1.00 . A A . 43 THR HG22 1 1 24 27036 1 1 43 THR HG23 H 12.388 -3.266 -3.882 1.00 . A A . 43 THR HG23 1 1 24 27037 1 1 43 THR N N 12.054 -3.937 -6.825 1.00 . A A . 43 THR N 1 1 24 27038 1 1 43 THR O O 11.810 -6.098 -4.045 1.00 . A A . 43 THR O 1 1 24 27039 1 1 43 THR OG1 O 14.334 -5.252 -4.214 1.00 . A A . 43 THR OG1 1 1 24 27040 1 1 44 GLU C C 8.890 -6.083 -3.749 1.00 . A A . 44 GLU C 1 1 24 27041 1 1 44 GLU CA C 9.246 -6.544 -5.174 1.00 . A A . 44 GLU CA 1 1 24 27042 1 1 44 GLU CB C 9.512 -8.057 -5.263 1.00 . A A . 44 GLU CB 1 1 24 27043 1 1 44 GLU CD C 10.527 -8.208 -7.638 1.00 . A A . 44 GLU CD 1 1 24 27044 1 1 44 GLU CG C 9.408 -8.626 -6.690 1.00 . A A . 44 GLU CG 1 1 24 27045 1 1 44 GLU H H 10.284 -5.561 -6.730 1.00 . A A . 44 GLU H 1 1 24 27046 1 1 44 GLU HA H 8.369 -6.335 -5.784 1.00 . A A . 44 GLU HA 1 1 24 27047 1 1 44 GLU HB2 H 10.489 -8.288 -4.836 1.00 . A A . 44 GLU HB2 1 1 24 27048 1 1 44 GLU HB3 H 8.757 -8.575 -4.676 1.00 . A A . 44 GLU HB3 1 1 24 27049 1 1 44 GLU HG2 H 9.442 -9.713 -6.627 1.00 . A A . 44 GLU HG2 1 1 24 27050 1 1 44 GLU HG3 H 8.451 -8.341 -7.125 1.00 . A A . 44 GLU HG3 1 1 24 27051 1 1 44 GLU N N 10.363 -5.808 -5.750 1.00 . A A . 44 GLU N 1 1 24 27052 1 1 44 GLU O O 8.532 -6.898 -2.900 1.00 . A A . 44 GLU O 1 1 24 27053 1 1 44 GLU OE1 O 11.658 -8.000 -7.149 1.00 . A A . 44 GLU OE1 1 1 24 27054 1 1 44 GLU OE2 O 10.230 -8.140 -8.849 1.00 . A A . 44 GLU OE2 1 1 24 27055 1 1 45 THR C C 7.439 -3.146 -2.437 1.00 . A A . 45 THR C 1 1 24 27056 1 1 45 THR CA C 8.523 -4.200 -2.212 1.00 . A A . 45 THR CA 1 1 24 27057 1 1 45 THR CB C 9.762 -3.596 -1.525 1.00 . A A . 45 THR CB 1 1 24 27058 1 1 45 THR CG2 C 9.713 -3.886 -0.033 1.00 . A A . 45 THR CG2 1 1 24 27059 1 1 45 THR H H 9.299 -4.131 -4.159 1.00 . A A . 45 THR H 1 1 24 27060 1 1 45 THR HA H 8.095 -4.973 -1.575 1.00 . A A . 45 THR HA 1 1 24 27061 1 1 45 THR HB H 9.800 -2.519 -1.688 1.00 . A A . 45 THR HB 1 1 24 27062 1 1 45 THR HG1 H 11.710 -3.759 -1.579 1.00 . A A . 45 THR HG1 1 1 24 27063 1 1 45 THR HG21 H 8.852 -3.387 0.404 1.00 . A A . 45 THR HG21 1 1 24 27064 1 1 45 THR HG22 H 9.629 -4.966 0.096 1.00 . A A . 45 THR HG22 1 1 24 27065 1 1 45 THR HG23 H 10.623 -3.525 0.443 1.00 . A A . 45 THR HG23 1 1 24 27066 1 1 45 THR N N 8.915 -4.776 -3.488 1.00 . A A . 45 THR N 1 1 24 27067 1 1 45 THR O O 7.257 -2.665 -3.552 1.00 . A A . 45 THR O 1 1 24 27068 1 1 45 THR OG1 O 10.958 -4.164 -2.012 1.00 . A A . 45 THR OG1 1 1 24 27069 1 1 46 VAL C C 6.026 -0.771 -0.183 1.00 . A A . 46 VAL C 1 1 24 27070 1 1 46 VAL CA C 5.788 -1.649 -1.407 1.00 . A A . 46 VAL CA 1 1 24 27071 1 1 46 VAL CB C 4.353 -2.185 -1.519 1.00 . A A . 46 VAL CB 1 1 24 27072 1 1 46 VAL CG1 C 4.004 -3.210 -0.435 1.00 . A A . 46 VAL CG1 1 1 24 27073 1 1 46 VAL CG2 C 3.323 -1.062 -1.463 1.00 . A A . 46 VAL CG2 1 1 24 27074 1 1 46 VAL H H 6.848 -3.243 -0.491 1.00 . A A . 46 VAL H 1 1 24 27075 1 1 46 VAL HA H 5.989 -1.032 -2.277 1.00 . A A . 46 VAL HA 1 1 24 27076 1 1 46 VAL HB H 4.253 -2.661 -2.496 1.00 . A A . 46 VAL HB 1 1 24 27077 1 1 46 VAL HG11 H 4.634 -4.090 -0.520 1.00 . A A . 46 VAL HG11 1 1 24 27078 1 1 46 VAL HG12 H 4.125 -2.762 0.550 1.00 . A A . 46 VAL HG12 1 1 24 27079 1 1 46 VAL HG13 H 2.968 -3.522 -0.553 1.00 . A A . 46 VAL HG13 1 1 24 27080 1 1 46 VAL HG21 H 3.344 -0.545 -0.504 1.00 . A A . 46 VAL HG21 1 1 24 27081 1 1 46 VAL HG22 H 3.503 -0.349 -2.268 1.00 . A A . 46 VAL HG22 1 1 24 27082 1 1 46 VAL HG23 H 2.337 -1.510 -1.591 1.00 . A A . 46 VAL HG23 1 1 24 27083 1 1 46 VAL N N 6.729 -2.759 -1.378 1.00 . A A . 46 VAL N 1 1 24 27084 1 1 46 VAL O O 6.322 -1.312 0.884 1.00 . A A . 46 VAL O 1 1 24 27085 1 1 47 ASN C C 5.005 2.488 0.760 1.00 . A A . 47 ASN C 1 1 24 27086 1 1 47 ASN CA C 6.179 1.521 0.721 1.00 . A A . 47 ASN CA 1 1 24 27087 1 1 47 ASN CB C 7.471 2.306 0.459 1.00 . A A . 47 ASN CB 1 1 24 27088 1 1 47 ASN CG C 8.732 1.512 0.767 1.00 . A A . 47 ASN CG 1 1 24 27089 1 1 47 ASN H H 5.645 0.985 -1.224 1.00 . A A . 47 ASN H 1 1 24 27090 1 1 47 ASN HA H 6.236 1.003 1.674 1.00 . A A . 47 ASN HA 1 1 24 27091 1 1 47 ASN HB2 H 7.502 2.634 -0.580 1.00 . A A . 47 ASN HB2 1 1 24 27092 1 1 47 ASN HB3 H 7.481 3.194 1.094 1.00 . A A . 47 ASN HB3 1 1 24 27093 1 1 47 ASN HD21 H 8.324 1.528 2.766 1.00 . A A . 47 ASN HD21 1 1 24 27094 1 1 47 ASN HD22 H 9.883 0.868 2.299 1.00 . A A . 47 ASN HD22 1 1 24 27095 1 1 47 ASN N N 5.941 0.561 -0.344 1.00 . A A . 47 ASN N 1 1 24 27096 1 1 47 ASN ND2 N 9.010 1.298 2.048 1.00 . A A . 47 ASN ND2 1 1 24 27097 1 1 47 ASN O O 4.550 2.936 -0.294 1.00 . A A . 47 ASN O 1 1 24 27098 1 1 47 ASN OD1 O 9.474 1.126 -0.132 1.00 . A A . 47 ASN OD1 1 1 24 27099 1 1 48 VAL C C 3.723 4.688 3.226 1.00 . A A . 48 VAL C 1 1 24 27100 1 1 48 VAL CA C 3.371 3.692 2.129 1.00 . A A . 48 VAL CA 1 1 24 27101 1 1 48 VAL CB C 2.118 2.841 2.403 1.00 . A A . 48 VAL CB 1 1 24 27102 1 1 48 VAL CG1 C 2.300 1.845 3.558 1.00 . A A . 48 VAL CG1 1 1 24 27103 1 1 48 VAL CG2 C 0.896 3.744 2.611 1.00 . A A . 48 VAL CG2 1 1 24 27104 1 1 48 VAL H H 5.030 2.614 2.807 1.00 . A A . 48 VAL H 1 1 24 27105 1 1 48 VAL HA H 3.178 4.250 1.218 1.00 . A A . 48 VAL HA 1 1 24 27106 1 1 48 VAL HB H 1.919 2.245 1.509 1.00 . A A . 48 VAL HB 1 1 24 27107 1 1 48 VAL HG11 H 2.620 2.351 4.464 1.00 . A A . 48 VAL HG11 1 1 24 27108 1 1 48 VAL HG12 H 1.358 1.330 3.751 1.00 . A A . 48 VAL HG12 1 1 24 27109 1 1 48 VAL HG13 H 3.048 1.098 3.291 1.00 . A A . 48 VAL HG13 1 1 24 27110 1 1 48 VAL HG21 H 0.038 3.134 2.884 1.00 . A A . 48 VAL HG21 1 1 24 27111 1 1 48 VAL HG22 H 1.064 4.479 3.394 1.00 . A A . 48 VAL HG22 1 1 24 27112 1 1 48 VAL HG23 H 0.675 4.276 1.686 1.00 . A A . 48 VAL HG23 1 1 24 27113 1 1 48 VAL N N 4.533 2.845 1.953 1.00 . A A . 48 VAL N 1 1 24 27114 1 1 48 VAL O O 4.243 4.290 4.269 1.00 . A A . 48 VAL O 1 1 24 27115 1 1 49 ILE C C 2.665 7.667 4.402 1.00 . A A . 49 ILE C 1 1 24 27116 1 1 49 ILE CA C 3.921 7.106 3.731 1.00 . A A . 49 ILE CA 1 1 24 27117 1 1 49 ILE CB C 4.632 8.154 2.846 1.00 . A A . 49 ILE CB 1 1 24 27118 1 1 49 ILE CD1 C 6.717 6.698 2.380 1.00 . A A . 49 ILE CD1 1 1 24 27119 1 1 49 ILE CG1 C 5.580 7.545 1.793 1.00 . A A . 49 ILE CG1 1 1 24 27120 1 1 49 ILE CG2 C 5.363 9.187 3.712 1.00 . A A . 49 ILE CG2 1 1 24 27121 1 1 49 ILE H H 3.035 6.204 2.067 1.00 . A A . 49 ILE H 1 1 24 27122 1 1 49 ILE HA H 4.622 6.731 4.472 1.00 . A A . 49 ILE HA 1 1 24 27123 1 1 49 ILE HB H 3.878 8.699 2.282 1.00 . A A . 49 ILE HB 1 1 24 27124 1 1 49 ILE HD11 H 6.886 5.812 1.771 1.00 . A A . 49 ILE HD11 1 1 24 27125 1 1 49 ILE HD12 H 7.636 7.285 2.410 1.00 . A A . 49 ILE HD12 1 1 24 27126 1 1 49 ILE HD13 H 6.478 6.369 3.385 1.00 . A A . 49 ILE HD13 1 1 24 27127 1 1 49 ILE HG12 H 4.996 6.934 1.107 1.00 . A A . 49 ILE HG12 1 1 24 27128 1 1 49 ILE HG13 H 6.022 8.350 1.203 1.00 . A A . 49 ILE HG13 1 1 24 27129 1 1 49 ILE HG21 H 5.816 9.950 3.075 1.00 . A A . 49 ILE HG21 1 1 24 27130 1 1 49 ILE HG22 H 4.661 9.673 4.390 1.00 . A A . 49 ILE HG22 1 1 24 27131 1 1 49 ILE HG23 H 6.145 8.708 4.302 1.00 . A A . 49 ILE HG23 1 1 24 27132 1 1 49 ILE N N 3.511 5.973 2.931 1.00 . A A . 49 ILE N 1 1 24 27133 1 1 49 ILE O O 1.892 8.417 3.790 1.00 . A A . 49 ILE O 1 1 24 27134 1 1 50 TYR C C 1.413 7.987 7.773 1.00 . A A . 50 TYR C 1 1 24 27135 1 1 50 TYR CA C 1.173 7.557 6.340 1.00 . A A . 50 TYR CA 1 1 24 27136 1 1 50 TYR CB C 0.224 6.359 6.285 1.00 . A A . 50 TYR CB 1 1 24 27137 1 1 50 TYR CD1 C 0.219 5.025 8.432 1.00 . A A . 50 TYR CD1 1 1 24 27138 1 1 50 TYR CD2 C 1.219 4.027 6.463 1.00 . A A . 50 TYR CD2 1 1 24 27139 1 1 50 TYR CE1 C 0.412 3.827 9.136 1.00 . A A . 50 TYR CE1 1 1 24 27140 1 1 50 TYR CE2 C 1.271 2.785 7.122 1.00 . A A . 50 TYR CE2 1 1 24 27141 1 1 50 TYR CG C 0.621 5.133 7.091 1.00 . A A . 50 TYR CG 1 1 24 27142 1 1 50 TYR CZ C 0.870 2.687 8.463 1.00 . A A . 50 TYR CZ 1 1 24 27143 1 1 50 TYR H H 3.150 6.761 6.160 1.00 . A A . 50 TYR H 1 1 24 27144 1 1 50 TYR HA H 0.674 8.394 5.852 1.00 . A A . 50 TYR HA 1 1 24 27145 1 1 50 TYR HB2 H -0.749 6.687 6.644 1.00 . A A . 50 TYR HB2 1 1 24 27146 1 1 50 TYR HB3 H 0.086 6.095 5.245 1.00 . A A . 50 TYR HB3 1 1 24 27147 1 1 50 TYR HD1 H -0.302 5.838 8.904 1.00 . A A . 50 TYR HD1 1 1 24 27148 1 1 50 TYR HD2 H 1.593 4.120 5.460 1.00 . A A . 50 TYR HD2 1 1 24 27149 1 1 50 TYR HE1 H 0.123 3.769 10.170 1.00 . A A . 50 TYR HE1 1 1 24 27150 1 1 50 TYR HE2 H 1.636 1.912 6.603 1.00 . A A . 50 TYR HE2 1 1 24 27151 1 1 50 TYR HH H 1.029 1.590 10.050 1.00 . A A . 50 TYR HH 1 1 24 27152 1 1 50 TYR N N 2.424 7.264 5.651 1.00 . A A . 50 TYR N 1 1 24 27153 1 1 50 TYR O O 2.508 7.806 8.301 1.00 . A A . 50 TYR O 1 1 24 27154 1 1 50 TYR OH O 0.883 1.483 9.107 1.00 . A A . 50 TYR OH 1 1 24 27155 1 1 51 ASP C C -0.092 7.833 10.650 1.00 . A A . 51 ASP C 1 1 24 27156 1 1 51 ASP CA C 0.333 9.000 9.754 1.00 . A A . 51 ASP CA 1 1 24 27157 1 1 51 ASP CB C -0.623 10.195 9.902 1.00 . A A . 51 ASP CB 1 1 24 27158 1 1 51 ASP CG C -0.836 10.628 11.354 1.00 . A A . 51 ASP CG 1 1 24 27159 1 1 51 ASP H H -0.458 8.671 7.790 1.00 . A A . 51 ASP H 1 1 24 27160 1 1 51 ASP HA H 1.325 9.341 10.021 1.00 . A A . 51 ASP HA 1 1 24 27161 1 1 51 ASP HB2 H -0.219 11.043 9.349 1.00 . A A . 51 ASP HB2 1 1 24 27162 1 1 51 ASP HB3 H -1.589 9.938 9.479 1.00 . A A . 51 ASP HB3 1 1 24 27163 1 1 51 ASP N N 0.372 8.563 8.366 1.00 . A A . 51 ASP N 1 1 24 27164 1 1 51 ASP O O -1.266 7.456 10.615 1.00 . A A . 51 ASP O 1 1 24 27165 1 1 51 ASP OD1 O -0.244 9.983 12.248 1.00 . A A . 51 ASP OD1 1 1 24 27166 1 1 51 ASP OD2 O -1.614 11.587 11.555 1.00 . A A . 51 ASP OD2 1 1 24 27167 1 1 52 PRO C C -0.385 6.470 13.503 1.00 . A A . 52 PRO C 1 1 24 27168 1 1 52 PRO CA C 0.523 6.123 12.315 1.00 . A A . 52 PRO CA 1 1 24 27169 1 1 52 PRO CB C 1.885 5.597 12.773 1.00 . A A . 52 PRO CB 1 1 24 27170 1 1 52 PRO CD C 2.202 7.677 11.652 1.00 . A A . 52 PRO CD 1 1 24 27171 1 1 52 PRO CG C 2.718 6.874 12.845 1.00 . A A . 52 PRO CG 1 1 24 27172 1 1 52 PRO HA H 0.038 5.345 11.735 1.00 . A A . 52 PRO HA 1 1 24 27173 1 1 52 PRO HB2 H 1.841 5.071 13.727 1.00 . A A . 52 PRO HB2 1 1 24 27174 1 1 52 PRO HB3 H 2.294 4.942 12.003 1.00 . A A . 52 PRO HB3 1 1 24 27175 1 1 52 PRO HD2 H 2.289 8.741 11.876 1.00 . A A . 52 PRO HD2 1 1 24 27176 1 1 52 PRO HD3 H 2.783 7.422 10.767 1.00 . A A . 52 PRO HD3 1 1 24 27177 1 1 52 PRO HG2 H 2.484 7.407 13.769 1.00 . A A . 52 PRO HG2 1 1 24 27178 1 1 52 PRO HG3 H 3.787 6.677 12.786 1.00 . A A . 52 PRO HG3 1 1 24 27179 1 1 52 PRO N N 0.819 7.263 11.462 1.00 . A A . 52 PRO N 1 1 24 27180 1 1 52 PRO O O -0.663 5.585 14.313 1.00 . A A . 52 PRO O 1 1 24 27181 1 1 53 ALA C C -3.252 7.950 13.910 1.00 . A A . 53 ALA C 1 1 24 27182 1 1 53 ALA CA C -1.884 8.083 14.581 1.00 . A A . 53 ALA CA 1 1 24 27183 1 1 53 ALA CB C -1.662 9.520 15.060 1.00 . A A . 53 ALA CB 1 1 24 27184 1 1 53 ALA H H -0.602 8.461 12.976 1.00 . A A . 53 ALA H 1 1 24 27185 1 1 53 ALA HA H -1.849 7.432 15.455 1.00 . A A . 53 ALA HA 1 1 24 27186 1 1 53 ALA HB1 H -0.649 9.632 15.450 1.00 . A A . 53 ALA HB1 1 1 24 27187 1 1 53 ALA HB2 H -1.808 10.221 14.238 1.00 . A A . 53 ALA HB2 1 1 24 27188 1 1 53 ALA HB3 H -2.377 9.755 15.849 1.00 . A A . 53 ALA HB3 1 1 24 27189 1 1 53 ALA N N -0.847 7.720 13.634 1.00 . A A . 53 ALA N 1 1 24 27190 1 1 53 ALA O O -4.236 7.688 14.600 1.00 . A A . 53 ALA O 1 1 24 27191 1 1 54 GLU C C -4.877 6.961 11.120 1.00 . A A . 54 GLU C 1 1 24 27192 1 1 54 GLU CA C -4.575 8.269 11.857 1.00 . A A . 54 GLU CA 1 1 24 27193 1 1 54 GLU CB C -4.553 9.504 10.939 1.00 . A A . 54 GLU CB 1 1 24 27194 1 1 54 GLU CD C -6.020 11.239 9.752 1.00 . A A . 54 GLU CD 1 1 24 27195 1 1 54 GLU CG C -5.973 9.906 10.500 1.00 . A A . 54 GLU CG 1 1 24 27196 1 1 54 GLU H H -2.458 8.229 12.055 1.00 . A A . 54 GLU H 1 1 24 27197 1 1 54 GLU HA H -5.349 8.438 12.597 1.00 . A A . 54 GLU HA 1 1 24 27198 1 1 54 GLU HB2 H -4.129 10.343 11.495 1.00 . A A . 54 GLU HB2 1 1 24 27199 1 1 54 GLU HB3 H -3.920 9.324 10.074 1.00 . A A . 54 GLU HB3 1 1 24 27200 1 1 54 GLU HG2 H -6.399 9.128 9.866 1.00 . A A . 54 GLU HG2 1 1 24 27201 1 1 54 GLU HG3 H -6.601 10.016 11.385 1.00 . A A . 54 GLU HG3 1 1 24 27202 1 1 54 GLU N N -3.320 8.161 12.587 1.00 . A A . 54 GLU N 1 1 24 27203 1 1 54 GLU O O -5.948 6.379 11.280 1.00 . A A . 54 GLU O 1 1 24 27204 1 1 54 GLU OE1 O -5.876 12.272 10.438 1.00 . A A . 54 GLU OE1 1 1 24 27205 1 1 54 GLU OE2 O -6.232 11.209 8.519 1.00 . A A . 54 GLU OE2 1 1 24 27206 1 1 55 THR C C -2.789 4.348 10.814 1.00 . A A . 55 THR C 1 1 24 27207 1 1 55 THR CA C -3.799 5.082 9.945 1.00 . A A . 55 THR CA 1 1 24 27208 1 1 55 THR CB C -3.627 4.918 8.423 1.00 . A A . 55 THR CB 1 1 24 27209 1 1 55 THR CG2 C -4.999 5.012 7.764 1.00 . A A . 55 THR CG2 1 1 24 27210 1 1 55 THR H H -3.022 6.983 10.376 1.00 . A A . 55 THR H 1 1 24 27211 1 1 55 THR HA H -4.738 4.588 10.183 1.00 . A A . 55 THR HA 1 1 24 27212 1 1 55 THR HB H -3.191 3.971 8.118 1.00 . A A . 55 THR HB 1 1 24 27213 1 1 55 THR HG1 H -3.093 6.769 8.296 1.00 . A A . 55 THR HG1 1 1 24 27214 1 1 55 THR HG21 H -4.890 5.003 6.680 1.00 . A A . 55 THR HG21 1 1 24 27215 1 1 55 THR HG22 H -5.561 4.123 8.076 1.00 . A A . 55 THR HG22 1 1 24 27216 1 1 55 THR HG23 H -5.528 5.910 8.081 1.00 . A A . 55 THR HG23 1 1 24 27217 1 1 55 THR N N -3.901 6.478 10.346 1.00 . A A . 55 THR N 1 1 24 27218 1 1 55 THR O O -2.338 4.861 11.831 1.00 . A A . 55 THR O 1 1 24 27219 1 1 55 THR OG1 O -2.800 5.938 7.917 1.00 . A A . 55 THR OG1 1 1 24 27220 1 1 56 GLY C C -2.617 0.797 10.943 1.00 . A A . 56 GLY C 1 1 24 27221 1 1 56 GLY CA C -1.976 2.108 11.364 1.00 . A A . 56 GLY CA 1 1 24 27222 1 1 56 GLY H H -2.951 2.735 9.630 1.00 . A A . 56 GLY H 1 1 24 27223 1 1 56 GLY HA2 H -0.890 2.059 11.296 1.00 . A A . 56 GLY HA2 1 1 24 27224 1 1 56 GLY HA3 H -2.257 2.331 12.396 1.00 . A A . 56 GLY HA3 1 1 24 27225 1 1 56 GLY N N -2.521 3.093 10.462 1.00 . A A . 56 GLY N 1 1 24 27226 1 1 56 GLY O O -3.673 0.462 11.462 1.00 . A A . 56 GLY O 1 1 24 27227 1 1 57 THR C C -3.675 -1.068 8.511 1.00 . A A . 57 THR C 1 1 24 27228 1 1 57 THR CA C -2.227 -0.738 8.862 1.00 . A A . 57 THR CA 1 1 24 27229 1 1 57 THR CB C -1.508 -2.083 9.068 1.00 . A A . 57 THR CB 1 1 24 27230 1 1 57 THR CG2 C 0.016 -1.952 9.081 1.00 . A A . 57 THR CG2 1 1 24 27231 1 1 57 THR H H -1.211 0.684 9.742 1.00 . A A . 57 THR H 1 1 24 27232 1 1 57 THR HA H -1.785 -0.241 7.997 1.00 . A A . 57 THR HA 1 1 24 27233 1 1 57 THR HB H -1.786 -2.767 8.269 1.00 . A A . 57 THR HB 1 1 24 27234 1 1 57 THR HG1 H -1.714 -2.057 11.006 1.00 . A A . 57 THR HG1 1 1 24 27235 1 1 57 THR HG21 H 0.363 -1.530 8.139 1.00 . A A . 57 THR HG21 1 1 24 27236 1 1 57 THR HG22 H 0.344 -1.317 9.903 1.00 . A A . 57 THR HG22 1 1 24 27237 1 1 57 THR HG23 H 0.453 -2.944 9.208 1.00 . A A . 57 THR HG23 1 1 24 27238 1 1 57 THR N N -1.929 0.067 10.056 1.00 . A A . 57 THR N 1 1 24 27239 1 1 57 THR O O -3.956 -1.351 7.346 1.00 . A A . 57 THR O 1 1 24 27240 1 1 57 THR OG1 O -1.919 -2.663 10.289 1.00 . A A . 57 THR OG1 1 1 24 27241 1 1 58 ALA C C -6.539 -0.604 7.970 1.00 . A A . 58 ALA C 1 1 24 27242 1 1 58 ALA CA C -6.013 -1.020 9.334 1.00 . A A . 58 ALA CA 1 1 24 27243 1 1 58 ALA CB C -6.590 -0.128 10.437 1.00 . A A . 58 ALA CB 1 1 24 27244 1 1 58 ALA H H -4.241 -0.824 10.405 1.00 . A A . 58 ALA H 1 1 24 27245 1 1 58 ALA HA H -6.299 -2.042 9.488 1.00 . A A . 58 ALA HA 1 1 24 27246 1 1 58 ALA HB1 H -6.157 0.874 10.352 1.00 . A A . 58 ALA HB1 1 1 24 27247 1 1 58 ALA HB2 H -7.677 -0.068 10.357 1.00 . A A . 58 ALA HB2 1 1 24 27248 1 1 58 ALA HB3 H -6.318 -0.531 11.414 1.00 . A A . 58 ALA HB3 1 1 24 27249 1 1 58 ALA N N -4.581 -0.957 9.464 1.00 . A A . 58 ALA N 1 1 24 27250 1 1 58 ALA O O -7.157 -1.414 7.281 1.00 . A A . 58 ALA O 1 1 24 27251 1 1 59 ALA C C -6.445 0.493 5.147 1.00 . A A . 59 ALA C 1 1 24 27252 1 1 59 ALA CA C -7.024 1.139 6.392 1.00 . A A . 59 ALA CA 1 1 24 27253 1 1 59 ALA CB C -6.956 2.655 6.275 1.00 . A A . 59 ALA CB 1 1 24 27254 1 1 59 ALA H H -5.504 1.131 7.981 1.00 . A A . 59 ALA H 1 1 24 27255 1 1 59 ALA HA H -8.079 0.867 6.471 1.00 . A A . 59 ALA HA 1 1 24 27256 1 1 59 ALA HB1 H -7.380 3.112 7.170 1.00 . A A . 59 ALA HB1 1 1 24 27257 1 1 59 ALA HB2 H -5.922 2.962 6.128 1.00 . A A . 59 ALA HB2 1 1 24 27258 1 1 59 ALA HB3 H -7.543 2.961 5.407 1.00 . A A . 59 ALA HB3 1 1 24 27259 1 1 59 ALA N N -6.305 0.647 7.571 1.00 . A A . 59 ALA N 1 1 24 27260 1 1 59 ALA O O -7.149 0.046 4.244 1.00 . A A . 59 ALA O 1 1 24 27261 1 1 60 ILE C C -4.681 -1.527 3.850 1.00 . A A . 60 ILE C 1 1 24 27262 1 1 60 ILE CA C -4.291 -0.087 4.115 1.00 . A A . 60 ILE CA 1 1 24 27263 1 1 60 ILE CB C -2.832 0.146 4.533 1.00 . A A . 60 ILE CB 1 1 24 27264 1 1 60 ILE CD1 C -1.710 2.347 5.112 1.00 . A A . 60 ILE CD1 1 1 24 27265 1 1 60 ILE CG1 C -2.466 1.550 4.047 1.00 . A A . 60 ILE CG1 1 1 24 27266 1 1 60 ILE CG2 C -1.828 -0.882 4.006 1.00 . A A . 60 ILE CG2 1 1 24 27267 1 1 60 ILE H H -4.651 0.852 5.950 1.00 . A A . 60 ILE H 1 1 24 27268 1 1 60 ILE HA H -4.495 0.434 3.177 1.00 . A A . 60 ILE HA 1 1 24 27269 1 1 60 ILE HB H -2.754 0.114 5.620 1.00 . A A . 60 ILE HB 1 1 24 27270 1 1 60 ILE HD11 H -1.459 3.331 4.716 1.00 . A A . 60 ILE HD11 1 1 24 27271 1 1 60 ILE HD12 H -2.348 2.478 5.987 1.00 . A A . 60 ILE HD12 1 1 24 27272 1 1 60 ILE HD13 H -0.801 1.820 5.396 1.00 . A A . 60 ILE HD13 1 1 24 27273 1 1 60 ILE HG12 H -1.878 1.428 3.146 1.00 . A A . 60 ILE HG12 1 1 24 27274 1 1 60 ILE HG13 H -3.355 2.119 3.774 1.00 . A A . 60 ILE HG13 1 1 24 27275 1 1 60 ILE HG21 H -1.950 -1.039 2.937 1.00 . A A . 60 ILE HG21 1 1 24 27276 1 1 60 ILE HG22 H -0.816 -0.533 4.217 1.00 . A A . 60 ILE HG22 1 1 24 27277 1 1 60 ILE HG23 H -1.975 -1.829 4.517 1.00 . A A . 60 ILE HG23 1 1 24 27278 1 1 60 ILE N N -5.119 0.482 5.140 1.00 . A A . 60 ILE N 1 1 24 27279 1 1 60 ILE O O -4.952 -1.839 2.701 1.00 . A A . 60 ILE O 1 1 24 27280 1 1 61 GLN C C -6.492 -3.905 4.041 1.00 . A A . 61 GLN C 1 1 24 27281 1 1 61 GLN CA C -5.065 -3.800 4.600 1.00 . A A . 61 GLN CA 1 1 24 27282 1 1 61 GLN CB C -4.906 -4.665 5.856 1.00 . A A . 61 GLN CB 1 1 24 27283 1 1 61 GLN CD C -2.416 -5.186 6.150 1.00 . A A . 61 GLN CD 1 1 24 27284 1 1 61 GLN CG C -3.791 -5.724 5.767 1.00 . A A . 61 GLN CG 1 1 24 27285 1 1 61 GLN H H -4.621 -2.063 5.811 1.00 . A A . 61 GLN H 1 1 24 27286 1 1 61 GLN HA H -4.365 -4.174 3.856 1.00 . A A . 61 GLN HA 1 1 24 27287 1 1 61 GLN HB2 H -4.787 -4.046 6.741 1.00 . A A . 61 GLN HB2 1 1 24 27288 1 1 61 GLN HB3 H -5.825 -5.238 5.946 1.00 . A A . 61 GLN HB3 1 1 24 27289 1 1 61 GLN HE21 H -2.942 -3.288 5.678 1.00 . A A . 61 GLN HE21 1 1 24 27290 1 1 61 GLN HE22 H -1.341 -3.492 6.348 1.00 . A A . 61 GLN HE22 1 1 24 27291 1 1 61 GLN HG2 H -4.026 -6.522 6.472 1.00 . A A . 61 GLN HG2 1 1 24 27292 1 1 61 GLN HG3 H -3.752 -6.162 4.769 1.00 . A A . 61 GLN HG3 1 1 24 27293 1 1 61 GLN N N -4.753 -2.397 4.860 1.00 . A A . 61 GLN N 1 1 24 27294 1 1 61 GLN NE2 N -2.210 -3.880 6.031 1.00 . A A . 61 GLN NE2 1 1 24 27295 1 1 61 GLN O O -6.714 -4.601 3.048 1.00 . A A . 61 GLN O 1 1 24 27296 1 1 61 GLN OE1 O -1.542 -5.929 6.583 1.00 . A A . 61 GLN OE1 1 1 24 27297 1 1 62 GLU C C -8.878 -2.878 2.719 1.00 . A A . 62 GLU C 1 1 24 27298 1 1 62 GLU CA C -8.834 -3.142 4.223 1.00 . A A . 62 GLU CA 1 1 24 27299 1 1 62 GLU CB C -9.566 -2.017 4.987 1.00 . A A . 62 GLU CB 1 1 24 27300 1 1 62 GLU CD C -11.924 -2.948 5.245 1.00 . A A . 62 GLU CD 1 1 24 27301 1 1 62 GLU CG C -10.627 -2.560 5.952 1.00 . A A . 62 GLU CG 1 1 24 27302 1 1 62 GLU H H -7.181 -2.597 5.450 1.00 . A A . 62 GLU H 1 1 24 27303 1 1 62 GLU HA H -9.310 -4.104 4.415 1.00 . A A . 62 GLU HA 1 1 24 27304 1 1 62 GLU HB2 H -8.862 -1.418 5.560 1.00 . A A . 62 GLU HB2 1 1 24 27305 1 1 62 GLU HB3 H -10.061 -1.335 4.293 1.00 . A A . 62 GLU HB3 1 1 24 27306 1 1 62 GLU HG2 H -10.236 -3.419 6.499 1.00 . A A . 62 GLU HG2 1 1 24 27307 1 1 62 GLU HG3 H -10.873 -1.780 6.673 1.00 . A A . 62 GLU HG3 1 1 24 27308 1 1 62 GLU N N -7.443 -3.193 4.668 1.00 . A A . 62 GLU N 1 1 24 27309 1 1 62 GLU O O -9.422 -3.639 1.917 1.00 . A A . 62 GLU O 1 1 24 27310 1 1 62 GLU OE1 O -11.962 -2.846 3.998 1.00 . A A . 62 GLU OE1 1 1 24 27311 1 1 62 GLU OE2 O -12.871 -3.310 5.975 1.00 . A A . 62 GLU OE2 1 1 24 27312 1 1 63 LYS C C -7.441 -2.159 0.047 1.00 . A A . 63 LYS C 1 1 24 27313 1 1 63 LYS CA C -8.279 -1.302 0.978 1.00 . A A . 63 LYS CA 1 1 24 27314 1 1 63 LYS CB C -7.848 0.148 1.006 1.00 . A A . 63 LYS CB 1 1 24 27315 1 1 63 LYS CD C -10.045 1.466 0.491 1.00 . A A . 63 LYS CD 1 1 24 27316 1 1 63 LYS CE C -11.011 0.366 0.028 1.00 . A A . 63 LYS CE 1 1 24 27317 1 1 63 LYS CG C -8.999 1.022 1.528 1.00 . A A . 63 LYS CG 1 1 24 27318 1 1 63 LYS H H -7.798 -1.165 3.002 1.00 . A A . 63 LYS H 1 1 24 27319 1 1 63 LYS HA H -9.294 -1.374 0.618 1.00 . A A . 63 LYS HA 1 1 24 27320 1 1 63 LYS HB2 H -6.980 0.255 1.660 1.00 . A A . 63 LYS HB2 1 1 24 27321 1 1 63 LYS HB3 H -7.518 0.414 0.021 1.00 . A A . 63 LYS HB3 1 1 24 27322 1 1 63 LYS HD2 H -10.638 2.240 0.975 1.00 . A A . 63 LYS HD2 1 1 24 27323 1 1 63 LYS HD3 H -9.534 1.911 -0.366 1.00 . A A . 63 LYS HD3 1 1 24 27324 1 1 63 LYS HE2 H -10.523 -0.235 -0.741 1.00 . A A . 63 LYS HE2 1 1 24 27325 1 1 63 LYS HE3 H -11.280 -0.266 0.878 1.00 . A A . 63 LYS HE3 1 1 24 27326 1 1 63 LYS HG2 H -9.487 0.540 2.377 1.00 . A A . 63 LYS HG2 1 1 24 27327 1 1 63 LYS HG3 H -8.532 1.919 1.915 1.00 . A A . 63 LYS HG3 1 1 24 27328 1 1 63 LYS HZ1 H -12.049 1.507 -1.337 1.00 . A A . 63 LYS HZ1 1 1 24 27329 1 1 63 LYS HZ2 H -12.861 0.168 -0.831 1.00 . A A . 63 LYS HZ2 1 1 24 27330 1 1 63 LYS HZ3 H -12.741 1.469 0.161 1.00 . A A . 63 LYS HZ3 1 1 24 27331 1 1 63 LYS N N -8.263 -1.767 2.331 1.00 . A A . 63 LYS N 1 1 24 27332 1 1 63 LYS NZ N -12.256 0.923 -0.539 1.00 . A A . 63 LYS NZ 1 1 24 27333 1 1 63 LYS O O -7.837 -2.348 -1.095 1.00 . A A . 63 LYS O 1 1 24 27334 1 1 64 ILE C C -6.357 -4.737 -0.735 1.00 . A A . 64 ILE C 1 1 24 27335 1 1 64 ILE CA C -5.460 -3.607 -0.203 1.00 . A A . 64 ILE CA 1 1 24 27336 1 1 64 ILE CB C -4.355 -4.097 0.750 1.00 . A A . 64 ILE CB 1 1 24 27337 1 1 64 ILE CD1 C -2.315 -3.534 -0.660 1.00 . A A . 64 ILE CD1 1 1 24 27338 1 1 64 ILE CG1 C -3.088 -3.247 0.620 1.00 . A A . 64 ILE CG1 1 1 24 27339 1 1 64 ILE CG2 C -4.043 -5.589 0.676 1.00 . A A . 64 ILE CG2 1 1 24 27340 1 1 64 ILE H H -6.089 -2.514 1.486 1.00 . A A . 64 ILE H 1 1 24 27341 1 1 64 ILE HA H -4.961 -3.037 -0.989 1.00 . A A . 64 ILE HA 1 1 24 27342 1 1 64 ILE HB H -4.701 -3.959 1.760 1.00 . A A . 64 ILE HB 1 1 24 27343 1 1 64 ILE HD11 H -1.368 -2.998 -0.609 1.00 . A A . 64 ILE HD11 1 1 24 27344 1 1 64 ILE HD12 H -2.127 -4.601 -0.735 1.00 . A A . 64 ILE HD12 1 1 24 27345 1 1 64 ILE HD13 H -2.874 -3.205 -1.531 1.00 . A A . 64 ILE HD13 1 1 24 27346 1 1 64 ILE HG12 H -3.337 -2.190 0.652 1.00 . A A . 64 ILE HG12 1 1 24 27347 1 1 64 ILE HG13 H -2.440 -3.464 1.461 1.00 . A A . 64 ILE HG13 1 1 24 27348 1 1 64 ILE HG21 H -3.151 -5.802 1.264 1.00 . A A . 64 ILE HG21 1 1 24 27349 1 1 64 ILE HG22 H -4.873 -6.144 1.109 1.00 . A A . 64 ILE HG22 1 1 24 27350 1 1 64 ILE HG23 H -3.891 -5.888 -0.357 1.00 . A A . 64 ILE HG23 1 1 24 27351 1 1 64 ILE N N -6.312 -2.679 0.517 1.00 . A A . 64 ILE N 1 1 24 27352 1 1 64 ILE O O -6.404 -5.007 -1.938 1.00 . A A . 64 ILE O 1 1 24 27353 1 1 65 GLU C C -9.162 -5.833 -1.092 1.00 . A A . 65 GLU C 1 1 24 27354 1 1 65 GLU CA C -8.098 -6.371 -0.141 1.00 . A A . 65 GLU CA 1 1 24 27355 1 1 65 GLU CB C -8.718 -6.894 1.160 1.00 . A A . 65 GLU CB 1 1 24 27356 1 1 65 GLU CD C -7.989 -9.335 1.078 1.00 . A A . 65 GLU CD 1 1 24 27357 1 1 65 GLU CG C -7.823 -7.976 1.770 1.00 . A A . 65 GLU CG 1 1 24 27358 1 1 65 GLU H H -7.027 -5.068 1.154 1.00 . A A . 65 GLU H 1 1 24 27359 1 1 65 GLU HA H -7.590 -7.189 -0.652 1.00 . A A . 65 GLU HA 1 1 24 27360 1 1 65 GLU HB2 H -8.848 -6.082 1.875 1.00 . A A . 65 GLU HB2 1 1 24 27361 1 1 65 GLU HB3 H -9.698 -7.326 0.966 1.00 . A A . 65 GLU HB3 1 1 24 27362 1 1 65 GLU HG2 H -6.785 -7.667 1.696 1.00 . A A . 65 GLU HG2 1 1 24 27363 1 1 65 GLU HG3 H -8.071 -8.063 2.825 1.00 . A A . 65 GLU HG3 1 1 24 27364 1 1 65 GLU N N -7.125 -5.340 0.179 1.00 . A A . 65 GLU N 1 1 24 27365 1 1 65 GLU O O -9.367 -6.382 -2.171 1.00 . A A . 65 GLU O 1 1 24 27366 1 1 65 GLU OE1 O -8.815 -9.418 0.145 1.00 . A A . 65 GLU OE1 1 1 24 27367 1 1 65 GLU OE2 O -7.285 -10.280 1.494 1.00 . A A . 65 GLU OE2 1 1 24 27368 1 1 66 LYS C C -10.500 -3.851 -2.971 1.00 . A A . 66 LYS C 1 1 24 27369 1 1 66 LYS CA C -10.927 -4.202 -1.537 1.00 . A A . 66 LYS CA 1 1 24 27370 1 1 66 LYS CB C -11.594 -3.018 -0.819 1.00 . A A . 66 LYS CB 1 1 24 27371 1 1 66 LYS CD C -14.010 -3.608 -1.298 1.00 . A A . 66 LYS CD 1 1 24 27372 1 1 66 LYS CE C -14.516 -5.058 -1.354 1.00 . A A . 66 LYS CE 1 1 24 27373 1 1 66 LYS CG C -12.946 -3.403 -0.203 1.00 . A A . 66 LYS CG 1 1 24 27374 1 1 66 LYS H H -9.643 -4.343 0.191 1.00 . A A . 66 LYS H 1 1 24 27375 1 1 66 LYS HA H -11.652 -5.005 -1.641 1.00 . A A . 66 LYS HA 1 1 24 27376 1 1 66 LYS HB2 H -10.949 -2.674 -0.015 1.00 . A A . 66 LYS HB2 1 1 24 27377 1 1 66 LYS HB3 H -11.737 -2.190 -1.514 1.00 . A A . 66 LYS HB3 1 1 24 27378 1 1 66 LYS HD2 H -14.854 -2.946 -1.088 1.00 . A A . 66 LYS HD2 1 1 24 27379 1 1 66 LYS HD3 H -13.590 -3.325 -2.265 1.00 . A A . 66 LYS HD3 1 1 24 27380 1 1 66 LYS HE2 H -13.681 -5.758 -1.315 1.00 . A A . 66 LYS HE2 1 1 24 27381 1 1 66 LYS HE3 H -15.153 -5.248 -0.488 1.00 . A A . 66 LYS HE3 1 1 24 27382 1 1 66 LYS HG2 H -12.820 -4.294 0.419 1.00 . A A . 66 LYS HG2 1 1 24 27383 1 1 66 LYS HG3 H -13.261 -2.595 0.460 1.00 . A A . 66 LYS HG3 1 1 24 27384 1 1 66 LYS HZ1 H -15.592 -6.284 -2.601 1.00 . A A . 66 LYS HZ1 1 1 24 27385 1 1 66 LYS HZ2 H -16.070 -4.712 -2.665 1.00 . A A . 66 LYS HZ2 1 1 24 27386 1 1 66 LYS HZ3 H -14.670 -5.183 -3.399 1.00 . A A . 66 LYS HZ3 1 1 24 27387 1 1 66 LYS N N -9.841 -4.745 -0.722 1.00 . A A . 66 LYS N 1 1 24 27388 1 1 66 LYS NZ N -15.270 -5.326 -2.597 1.00 . A A . 66 LYS NZ 1 1 24 27389 1 1 66 LYS O O -11.302 -3.984 -3.895 1.00 . A A . 66 LYS O 1 1 24 27390 1 1 67 LEU C C -8.302 -4.402 -5.205 1.00 . A A . 67 LEU C 1 1 24 27391 1 1 67 LEU CA C -8.637 -3.113 -4.443 1.00 . A A . 67 LEU CA 1 1 24 27392 1 1 67 LEU CB C -7.382 -2.254 -4.229 1.00 . A A . 67 LEU CB 1 1 24 27393 1 1 67 LEU CD1 C -6.623 -0.105 -3.124 1.00 . A A . 67 LEU CD1 1 1 24 27394 1 1 67 LEU CD2 C -7.919 -0.020 -5.270 1.00 . A A . 67 LEU CD2 1 1 24 27395 1 1 67 LEU CG C -7.727 -0.779 -3.950 1.00 . A A . 67 LEU CG 1 1 24 27396 1 1 67 LEU H H -8.674 -3.301 -2.335 1.00 . A A . 67 LEU H 1 1 24 27397 1 1 67 LEU HA H -9.338 -2.551 -5.059 1.00 . A A . 67 LEU HA 1 1 24 27398 1 1 67 LEU HB2 H -6.800 -2.674 -3.408 1.00 . A A . 67 LEU HB2 1 1 24 27399 1 1 67 LEU HB3 H -6.762 -2.299 -5.123 1.00 . A A . 67 LEU HB3 1 1 24 27400 1 1 67 LEU HD11 H -6.724 -0.370 -2.076 1.00 . A A . 67 LEU HD11 1 1 24 27401 1 1 67 LEU HD12 H -5.645 -0.441 -3.454 1.00 . A A . 67 LEU HD12 1 1 24 27402 1 1 67 LEU HD13 H -6.684 0.980 -3.211 1.00 . A A . 67 LEU HD13 1 1 24 27403 1 1 67 LEU HD21 H -7.002 -0.046 -5.859 1.00 . A A . 67 LEU HD21 1 1 24 27404 1 1 67 LEU HD22 H -8.723 -0.468 -5.851 1.00 . A A . 67 LEU HD22 1 1 24 27405 1 1 67 LEU HD23 H -8.176 1.020 -5.065 1.00 . A A . 67 LEU HD23 1 1 24 27406 1 1 67 LEU HG H -8.652 -0.716 -3.374 1.00 . A A . 67 LEU HG 1 1 24 27407 1 1 67 LEU N N -9.262 -3.389 -3.155 1.00 . A A . 67 LEU N 1 1 24 27408 1 1 67 LEU O O -8.107 -4.355 -6.420 1.00 . A A . 67 LEU O 1 1 24 27409 1 1 68 GLY C C -6.531 -7.244 -5.026 1.00 . A A . 68 GLY C 1 1 24 27410 1 1 68 GLY CA C -8.005 -6.857 -5.078 1.00 . A A . 68 GLY CA 1 1 24 27411 1 1 68 GLY H H -8.402 -5.514 -3.509 1.00 . A A . 68 GLY H 1 1 24 27412 1 1 68 GLY HA2 H -8.573 -7.585 -4.500 1.00 . A A . 68 GLY HA2 1 1 24 27413 1 1 68 GLY HA3 H -8.357 -6.892 -6.110 1.00 . A A . 68 GLY HA3 1 1 24 27414 1 1 68 GLY N N -8.227 -5.539 -4.508 1.00 . A A . 68 GLY N 1 1 24 27415 1 1 68 GLY O O -6.001 -7.736 -6.020 1.00 . A A . 68 GLY O 1 1 24 27416 1 1 69 TYR C C -4.205 -7.880 -2.302 1.00 . A A . 69 TYR C 1 1 24 27417 1 1 69 TYR CA C -4.452 -7.299 -3.692 1.00 . A A . 69 TYR CA 1 1 24 27418 1 1 69 TYR CB C -3.677 -5.991 -3.858 1.00 . A A . 69 TYR CB 1 1 24 27419 1 1 69 TYR CD1 C -3.346 -5.858 -6.350 1.00 . A A . 69 TYR CD1 1 1 24 27420 1 1 69 TYR CD2 C -1.416 -6.274 -4.930 1.00 . A A . 69 TYR CD2 1 1 24 27421 1 1 69 TYR CE1 C -2.506 -5.754 -7.467 1.00 . A A . 69 TYR CE1 1 1 24 27422 1 1 69 TYR CE2 C -0.576 -6.123 -6.041 1.00 . A A . 69 TYR CE2 1 1 24 27423 1 1 69 TYR CG C -2.790 -6.027 -5.071 1.00 . A A . 69 TYR CG 1 1 24 27424 1 1 69 TYR CZ C -1.114 -5.827 -7.302 1.00 . A A . 69 TYR CZ 1 1 24 27425 1 1 69 TYR H H -6.338 -6.578 -3.098 1.00 . A A . 69 TYR H 1 1 24 27426 1 1 69 TYR HA H -4.090 -8.013 -4.438 1.00 . A A . 69 TYR HA 1 1 24 27427 1 1 69 TYR HB2 H -4.369 -5.152 -3.950 1.00 . A A . 69 TYR HB2 1 1 24 27428 1 1 69 TYR HB3 H -3.064 -5.792 -2.977 1.00 . A A . 69 TYR HB3 1 1 24 27429 1 1 69 TYR HD1 H -4.411 -5.727 -6.469 1.00 . A A . 69 TYR HD1 1 1 24 27430 1 1 69 TYR HD2 H -0.990 -6.474 -3.958 1.00 . A A . 69 TYR HD2 1 1 24 27431 1 1 69 TYR HE1 H -2.959 -5.584 -8.425 1.00 . A A . 69 TYR HE1 1 1 24 27432 1 1 69 TYR HE2 H 0.483 -6.191 -5.912 1.00 . A A . 69 TYR HE2 1 1 24 27433 1 1 69 TYR HH H -0.698 -5.523 -9.192 1.00 . A A . 69 TYR HH 1 1 24 27434 1 1 69 TYR N N -5.870 -7.022 -3.885 1.00 . A A . 69 TYR N 1 1 24 27435 1 1 69 TYR O O -5.112 -7.897 -1.474 1.00 . A A . 69 TYR O 1 1 24 27436 1 1 69 TYR OH O -0.271 -5.557 -8.337 1.00 . A A . 69 TYR OH 1 1 24 27437 1 1 70 HIS C C -1.051 -8.489 -0.511 1.00 . A A . 70 HIS C 1 1 24 27438 1 1 70 HIS CA C -2.562 -8.720 -0.686 1.00 . A A . 70 HIS CA 1 1 24 27439 1 1 70 HIS CB C -2.984 -10.182 -0.451 1.00 . A A . 70 HIS CB 1 1 24 27440 1 1 70 HIS CD2 C -2.821 -10.193 2.119 1.00 . A A . 70 HIS CD2 1 1 24 27441 1 1 70 HIS CE1 C -4.736 -11.104 2.636 1.00 . A A . 70 HIS CE1 1 1 24 27442 1 1 70 HIS CG C -3.475 -10.473 0.950 1.00 . A A . 70 HIS CG 1 1 24 27443 1 1 70 HIS H H -2.257 -8.329 -2.748 1.00 . A A . 70 HIS H 1 1 24 27444 1 1 70 HIS HA H -3.092 -8.098 0.035 1.00 . A A . 70 HIS HA 1 1 24 27445 1 1 70 HIS HB2 H -3.805 -10.432 -1.124 1.00 . A A . 70 HIS HB2 1 1 24 27446 1 1 70 HIS HB3 H -2.152 -10.846 -0.688 1.00 . A A . 70 HIS HB3 1 1 24 27447 1 1 70 HIS HD1 H -5.510 -11.156 0.710 1.00 . A A . 70 HIS HD1 1 1 24 27448 1 1 70 HIS HD2 H -1.890 -9.675 2.210 1.00 . A A . 70 HIS HD2 1 1 24 27449 1 1 70 HIS HE1 H -5.585 -11.468 3.197 1.00 . A A . 70 HIS HE1 1 1 24 27450 1 1 70 HIS N N -2.965 -8.307 -2.023 1.00 . A A . 70 HIS N 1 1 24 27451 1 1 70 HIS ND1 N -4.692 -11.019 1.295 1.00 . A A . 70 HIS ND1 1 1 24 27452 1 1 70 HIS NE2 N -3.617 -10.610 3.186 1.00 . A A . 70 HIS NE2 1 1 24 27453 1 1 70 HIS O O -0.254 -8.938 -1.334 1.00 . A A . 70 HIS O 1 1 24 27454 1 1 71 VAL C C 1.233 -8.776 1.729 1.00 . A A . 71 VAL C 1 1 24 27455 1 1 71 VAL CA C 0.749 -7.582 0.901 1.00 . A A . 71 VAL CA 1 1 24 27456 1 1 71 VAL CB C 0.914 -6.257 1.666 1.00 . A A . 71 VAL CB 1 1 24 27457 1 1 71 VAL CG1 C 0.692 -5.066 0.732 1.00 . A A . 71 VAL CG1 1 1 24 27458 1 1 71 VAL CG2 C 0.013 -6.120 2.902 1.00 . A A . 71 VAL CG2 1 1 24 27459 1 1 71 VAL H H -1.316 -7.417 1.204 1.00 . A A . 71 VAL H 1 1 24 27460 1 1 71 VAL HA H 1.348 -7.534 -0.005 1.00 . A A . 71 VAL HA 1 1 24 27461 1 1 71 VAL HB H 1.938 -6.217 2.009 1.00 . A A . 71 VAL HB 1 1 24 27462 1 1 71 VAL HG11 H 0.936 -4.136 1.245 1.00 . A A . 71 VAL HG11 1 1 24 27463 1 1 71 VAL HG12 H 1.320 -5.162 -0.154 1.00 . A A . 71 VAL HG12 1 1 24 27464 1 1 71 VAL HG13 H -0.348 -5.042 0.429 1.00 . A A . 71 VAL HG13 1 1 24 27465 1 1 71 VAL HG21 H -1.038 -6.063 2.623 1.00 . A A . 71 VAL HG21 1 1 24 27466 1 1 71 VAL HG22 H 0.162 -6.964 3.575 1.00 . A A . 71 VAL HG22 1 1 24 27467 1 1 71 VAL HG23 H 0.273 -5.203 3.433 1.00 . A A . 71 VAL HG23 1 1 24 27468 1 1 71 VAL N N -0.648 -7.771 0.542 1.00 . A A . 71 VAL N 1 1 24 27469 1 1 71 VAL O O 0.419 -9.544 2.232 1.00 . A A . 71 VAL O 1 1 24 27470 1 1 72 VAL C C 4.041 -9.396 3.754 1.00 . A A . 72 VAL C 1 1 24 27471 1 1 72 VAL CA C 3.097 -10.012 2.726 1.00 . A A . 72 VAL CA 1 1 24 27472 1 1 72 VAL CB C 3.768 -11.118 1.901 1.00 . A A . 72 VAL CB 1 1 24 27473 1 1 72 VAL CG1 C 3.772 -12.442 2.676 1.00 . A A . 72 VAL CG1 1 1 24 27474 1 1 72 VAL CG2 C 3.097 -11.343 0.539 1.00 . A A . 72 VAL CG2 1 1 24 27475 1 1 72 VAL H H 3.181 -8.266 1.490 1.00 . A A . 72 VAL H 1 1 24 27476 1 1 72 VAL HA H 2.299 -10.503 3.272 1.00 . A A . 72 VAL HA 1 1 24 27477 1 1 72 VAL HB H 4.800 -10.838 1.748 1.00 . A A . 72 VAL HB 1 1 24 27478 1 1 72 VAL HG11 H 2.750 -12.783 2.846 1.00 . A A . 72 VAL HG11 1 1 24 27479 1 1 72 VAL HG12 H 4.307 -13.200 2.104 1.00 . A A . 72 VAL HG12 1 1 24 27480 1 1 72 VAL HG13 H 4.275 -12.316 3.635 1.00 . A A . 72 VAL HG13 1 1 24 27481 1 1 72 VAL HG21 H 3.575 -12.184 0.039 1.00 . A A . 72 VAL HG21 1 1 24 27482 1 1 72 VAL HG22 H 2.038 -11.564 0.677 1.00 . A A . 72 VAL HG22 1 1 24 27483 1 1 72 VAL HG23 H 3.204 -10.463 -0.094 1.00 . A A . 72 VAL HG23 1 1 24 27484 1 1 72 VAL N N 2.546 -8.949 1.892 1.00 . A A . 72 VAL N 1 1 24 27485 1 1 72 VAL O O 4.816 -8.490 3.432 1.00 . A A . 72 VAL O 1 1 24 27486 1 1 73 ILE C C 5.829 -10.137 6.505 1.00 . A A . 73 ILE C 1 1 24 27487 1 1 73 ILE CA C 4.619 -9.274 6.142 1.00 . A A . 73 ILE CA 1 1 24 27488 1 1 73 ILE CB C 3.652 -9.090 7.319 1.00 . A A . 73 ILE CB 1 1 24 27489 1 1 73 ILE CD1 C 2.258 -7.240 6.142 1.00 . A A . 73 ILE CD1 1 1 24 27490 1 1 73 ILE CG1 C 2.271 -8.573 6.894 1.00 . A A . 73 ILE CG1 1 1 24 27491 1 1 73 ILE CG2 C 4.294 -8.127 8.330 1.00 . A A . 73 ILE CG2 1 1 24 27492 1 1 73 ILE H H 3.300 -10.622 5.184 1.00 . A A . 73 ILE H 1 1 24 27493 1 1 73 ILE HA H 4.943 -8.268 5.890 1.00 . A A . 73 ILE HA 1 1 24 27494 1 1 73 ILE HB H 3.482 -10.051 7.809 1.00 . A A . 73 ILE HB 1 1 24 27495 1 1 73 ILE HD11 H 2.822 -7.307 5.213 1.00 . A A . 73 ILE HD11 1 1 24 27496 1 1 73 ILE HD12 H 1.225 -6.990 5.905 1.00 . A A . 73 ILE HD12 1 1 24 27497 1 1 73 ILE HD13 H 2.670 -6.452 6.770 1.00 . A A . 73 ILE HD13 1 1 24 27498 1 1 73 ILE HG12 H 1.754 -9.325 6.295 1.00 . A A . 73 ILE HG12 1 1 24 27499 1 1 73 ILE HG13 H 1.708 -8.431 7.806 1.00 . A A . 73 ILE HG13 1 1 24 27500 1 1 73 ILE HG21 H 5.221 -8.552 8.713 1.00 . A A . 73 ILE HG21 1 1 24 27501 1 1 73 ILE HG22 H 4.526 -7.174 7.851 1.00 . A A . 73 ILE HG22 1 1 24 27502 1 1 73 ILE HG23 H 3.616 -7.956 9.166 1.00 . A A . 73 ILE HG23 1 1 24 27503 1 1 73 ILE N N 3.935 -9.860 5.001 1.00 . A A . 73 ILE N 1 1 24 27504 1 1 73 ILE O O 5.844 -10.807 7.535 1.00 . A A . 73 ILE O 1 1 24 27505 1 1 74 GLU C C 8.990 -10.531 6.949 1.00 . A A . 74 GLU C 1 1 24 27506 1 1 74 GLU CA C 8.052 -10.930 5.802 1.00 . A A . 74 GLU CA 1 1 24 27507 1 1 74 GLU CB C 8.774 -10.967 4.456 1.00 . A A . 74 GLU CB 1 1 24 27508 1 1 74 GLU CD C 8.663 -13.432 3.915 1.00 . A A . 74 GLU CD 1 1 24 27509 1 1 74 GLU CG C 8.194 -12.036 3.517 1.00 . A A . 74 GLU CG 1 1 24 27510 1 1 74 GLU H H 6.797 -9.577 4.823 1.00 . A A . 74 GLU H 1 1 24 27511 1 1 74 GLU HA H 7.696 -11.915 6.028 1.00 . A A . 74 GLU HA 1 1 24 27512 1 1 74 GLU HB2 H 8.741 -9.986 3.988 1.00 . A A . 74 GLU HB2 1 1 24 27513 1 1 74 GLU HB3 H 9.809 -11.219 4.647 1.00 . A A . 74 GLU HB3 1 1 24 27514 1 1 74 GLU HG2 H 7.104 -12.004 3.517 1.00 . A A . 74 GLU HG2 1 1 24 27515 1 1 74 GLU HG3 H 8.552 -11.857 2.505 1.00 . A A . 74 GLU HG3 1 1 24 27516 1 1 74 GLU N N 6.867 -10.102 5.670 1.00 . A A . 74 GLU N 1 1 24 27517 1 1 74 GLU O O 10.045 -11.130 7.133 1.00 . A A . 74 GLU O 1 1 24 27518 1 1 74 GLU OE1 O 9.818 -13.756 3.567 1.00 . A A . 74 GLU OE1 1 1 24 27519 1 1 74 GLU OE2 O 7.865 -14.137 4.569 1.00 . A A . 74 GLU OE2 1 1 24 27520 1 1 75 GLY C C 10.578 -8.170 8.177 1.00 . A A . 75 GLY C 1 1 24 27521 1 1 75 GLY CA C 9.425 -8.963 8.789 1.00 . A A . 75 GLY CA 1 1 24 27522 1 1 75 GLY H H 7.713 -9.124 7.506 1.00 . A A . 75 GLY H 1 1 24 27523 1 1 75 GLY HA2 H 8.813 -8.311 9.411 1.00 . A A . 75 GLY HA2 1 1 24 27524 1 1 75 GLY HA3 H 9.821 -9.769 9.409 1.00 . A A . 75 GLY HA3 1 1 24 27525 1 1 75 GLY N N 8.609 -9.516 7.719 1.00 . A A . 75 GLY N 1 1 24 27526 1 1 75 GLY O O 11.682 -8.684 8.020 1.00 . A A . 75 GLY O 1 1 24 27527 1 1 76 ARG C C 11.026 -4.641 7.697 1.00 . A A . 76 ARG C 1 1 24 27528 1 1 76 ARG CA C 11.211 -6.035 7.101 1.00 . A A . 76 ARG CA 1 1 24 27529 1 1 76 ARG CB C 10.859 -6.055 5.603 1.00 . A A . 76 ARG CB 1 1 24 27530 1 1 76 ARG CD C 12.909 -4.893 4.634 1.00 . A A . 76 ARG CD 1 1 24 27531 1 1 76 ARG CG C 12.087 -6.183 4.698 1.00 . A A . 76 ARG CG 1 1 24 27532 1 1 76 ARG CZ C 14.668 -4.077 3.046 1.00 . A A . 76 ARG CZ 1 1 24 27533 1 1 76 ARG H H 9.438 -6.467 8.073 1.00 . A A . 76 ARG H 1 1 24 27534 1 1 76 ARG HA H 12.237 -6.357 7.269 1.00 . A A . 76 ARG HA 1 1 24 27535 1 1 76 ARG HB2 H 10.231 -6.923 5.397 1.00 . A A . 76 ARG HB2 1 1 24 27536 1 1 76 ARG HB3 H 10.285 -5.164 5.343 1.00 . A A . 76 ARG HB3 1 1 24 27537 1 1 76 ARG HD2 H 12.239 -4.096 4.310 1.00 . A A . 76 ARG HD2 1 1 24 27538 1 1 76 ARG HD3 H 13.286 -4.651 5.632 1.00 . A A . 76 ARG HD3 1 1 24 27539 1 1 76 ARG HE H 14.355 -6.014 3.584 1.00 . A A . 76 ARG HE 1 1 24 27540 1 1 76 ARG HG2 H 12.705 -7.011 5.051 1.00 . A A . 76 ARG HG2 1 1 24 27541 1 1 76 ARG HG3 H 11.735 -6.419 3.692 1.00 . A A . 76 ARG HG3 1 1 24 27542 1 1 76 ARG HH11 H 13.630 -2.592 3.960 1.00 . A A . 76 ARG HH11 1 1 24 27543 1 1 76 ARG HH12 H 14.749 -2.041 2.748 1.00 . A A . 76 ARG HH12 1 1 24 27544 1 1 76 ARG HH21 H 15.897 -5.343 2.015 1.00 . A A . 76 ARG HH21 1 1 24 27545 1 1 76 ARG HH22 H 16.117 -3.663 1.651 1.00 . A A . 76 ARG HH22 1 1 24 27546 1 1 76 ARG N N 10.300 -6.921 7.801 1.00 . A A . 76 ARG N 1 1 24 27547 1 1 76 ARG NE N 14.045 -5.060 3.713 1.00 . A A . 76 ARG NE 1 1 24 27548 1 1 76 ARG NH1 N 14.321 -2.802 3.253 1.00 . A A . 76 ARG NH1 1 1 24 27549 1 1 76 ARG NH2 N 15.636 -4.380 2.174 1.00 . A A . 76 ARG NH2 1 1 24 27550 1 1 76 ARG O O 9.976 -4.452 8.354 1.00 . A A . 76 ARG O 1 1 24 27551 1 1 76 ARG OXT O 11.921 -3.796 7.475 1.00 . A A . 76 ARG OXT 1 1 24 27552 2 2 1 CU CU CU -1.938 -5.642 -13.676 1.00 . B A . 77 CU CU 1 1 25 27553 1 1 1 MET C C 1.627 16.814 15.099 1.00 . A A . 1 MET C 1 1 25 27554 1 1 1 MET CA C 2.894 17.539 14.646 1.00 . A A . 1 MET CA 1 1 25 27555 1 1 1 MET CB C 2.780 19.063 14.814 1.00 . A A . 1 MET CB 1 1 25 27556 1 1 1 MET CE C 5.777 21.912 15.534 1.00 . A A . 1 MET CE 1 1 25 27557 1 1 1 MET CG C 4.145 19.753 14.913 1.00 . A A . 1 MET CG 1 1 25 27558 1 1 1 MET H1 H 2.587 17.606 12.615 1.00 . A A . 1 MET H1 1 1 25 27559 1 1 1 MET H2 H 4.171 17.374 13.030 1.00 . A A . 1 MET H2 1 1 25 27560 1 1 1 MET H3 H 3.064 16.147 13.155 1.00 . A A . 1 MET H3 1 1 25 27561 1 1 1 MET HA H 3.698 17.177 15.290 1.00 . A A . 1 MET HA 1 1 25 27562 1 1 1 MET HB2 H 2.209 19.499 13.993 1.00 . A A . 1 MET HB2 1 1 25 27563 1 1 1 MET HB3 H 2.256 19.273 15.748 1.00 . A A . 1 MET HB3 1 1 25 27564 1 1 1 MET HE1 H 5.870 22.971 15.771 1.00 . A A . 1 MET HE1 1 1 25 27565 1 1 1 MET HE2 H 6.158 21.321 16.366 1.00 . A A . 1 MET HE2 1 1 25 27566 1 1 1 MET HE3 H 6.341 21.687 14.630 1.00 . A A . 1 MET HE3 1 1 25 27567 1 1 1 MET HG2 H 4.711 19.296 15.724 1.00 . A A . 1 MET HG2 1 1 25 27568 1 1 1 MET HG3 H 4.698 19.630 13.982 1.00 . A A . 1 MET HG3 1 1 25 27569 1 1 1 MET N N 3.215 17.153 13.261 1.00 . A A . 1 MET N 1 1 25 27570 1 1 1 MET O O 1.732 15.726 15.649 1.00 . A A . 1 MET O 1 1 25 27571 1 1 1 MET SD S 4.032 21.524 15.274 1.00 . A A . 1 MET SD 1 1 25 27572 1 1 2 LEU C C -0.916 15.329 14.599 1.00 . A A . 2 LEU C 1 1 25 27573 1 1 2 LEU CA C -0.833 16.756 15.156 1.00 . A A . 2 LEU CA 1 1 25 27574 1 1 2 LEU CB C -1.994 17.658 14.704 1.00 . A A . 2 LEU CB 1 1 25 27575 1 1 2 LEU CD1 C -3.091 17.020 12.507 1.00 . A A . 2 LEU CD1 1 1 25 27576 1 1 2 LEU CD2 C -2.425 19.390 12.924 1.00 . A A . 2 LEU CD2 1 1 25 27577 1 1 2 LEU CG C -2.054 17.925 13.186 1.00 . A A . 2 LEU CG 1 1 25 27578 1 1 2 LEU H H 0.418 18.304 14.413 1.00 . A A . 2 LEU H 1 1 25 27579 1 1 2 LEU HA H -0.892 16.679 16.242 1.00 . A A . 2 LEU HA 1 1 25 27580 1 1 2 LEU HB2 H -2.936 17.218 15.035 1.00 . A A . 2 LEU HB2 1 1 25 27581 1 1 2 LEU HB3 H -1.878 18.608 15.227 1.00 . A A . 2 LEU HB3 1 1 25 27582 1 1 2 LEU HD11 H -3.077 17.190 11.430 1.00 . A A . 2 LEU HD11 1 1 25 27583 1 1 2 LEU HD12 H -2.870 15.971 12.695 1.00 . A A . 2 LEU HD12 1 1 25 27584 1 1 2 LEU HD13 H -4.088 17.244 12.886 1.00 . A A . 2 LEU HD13 1 1 25 27585 1 1 2 LEU HD21 H -1.663 20.047 13.346 1.00 . A A . 2 LEU HD21 1 1 25 27586 1 1 2 LEU HD22 H -2.484 19.569 11.850 1.00 . A A . 2 LEU HD22 1 1 25 27587 1 1 2 LEU HD23 H -3.389 19.620 13.378 1.00 . A A . 2 LEU HD23 1 1 25 27588 1 1 2 LEU HG H -1.083 17.750 12.727 1.00 . A A . 2 LEU HG 1 1 25 27589 1 1 2 LEU N N 0.447 17.385 14.829 1.00 . A A . 2 LEU N 1 1 25 27590 1 1 2 LEU O O -1.425 14.434 15.267 1.00 . A A . 2 LEU O 1 1 25 27591 1 1 3 SER C C 1.528 13.804 12.756 1.00 . A A . 3 SER C 1 1 25 27592 1 1 3 SER CA C 0.007 13.851 12.839 1.00 . A A . 3 SER CA 1 1 25 27593 1 1 3 SER CB C -0.592 13.747 11.432 1.00 . A A . 3 SER CB 1 1 25 27594 1 1 3 SER H H 0.077 15.916 12.947 1.00 . A A . 3 SER H 1 1 25 27595 1 1 3 SER HA H -0.354 13.029 13.460 1.00 . A A . 3 SER HA 1 1 25 27596 1 1 3 SER HB2 H -0.408 14.656 10.861 1.00 . A A . 3 SER HB2 1 1 25 27597 1 1 3 SER HB3 H -0.137 12.909 10.900 1.00 . A A . 3 SER HB3 1 1 25 27598 1 1 3 SER HG H -2.070 12.584 11.819 1.00 . A A . 3 SER HG 1 1 25 27599 1 1 3 SER N N -0.346 15.134 13.407 1.00 . A A . 3 SER N 1 1 25 27600 1 1 3 SER O O 2.164 14.841 12.525 1.00 . A A . 3 SER O 1 1 25 27601 1 1 3 SER OG O -1.977 13.514 11.534 1.00 . A A . 3 SER OG 1 1 25 27602 1 1 4 GLU C C 3.282 11.684 11.038 1.00 . A A . 4 GLU C 1 1 25 27603 1 1 4 GLU CA C 3.425 12.280 12.442 1.00 . A A . 4 GLU CA 1 1 25 27604 1 1 4 GLU CB C 4.077 11.296 13.415 1.00 . A A . 4 GLU CB 1 1 25 27605 1 1 4 GLU CD C 5.968 11.031 15.047 1.00 . A A . 4 GLU CD 1 1 25 27606 1 1 4 GLU CG C 4.908 11.975 14.489 1.00 . A A . 4 GLU CG 1 1 25 27607 1 1 4 GLU H H 1.506 11.823 13.112 1.00 . A A . 4 GLU H 1 1 25 27608 1 1 4 GLU HA H 4.050 13.160 12.388 1.00 . A A . 4 GLU HA 1 1 25 27609 1 1 4 GLU HB2 H 3.314 10.725 13.914 1.00 . A A . 4 GLU HB2 1 1 25 27610 1 1 4 GLU HB3 H 4.725 10.608 12.896 1.00 . A A . 4 GLU HB3 1 1 25 27611 1 1 4 GLU HG2 H 5.393 12.835 14.055 1.00 . A A . 4 GLU HG2 1 1 25 27612 1 1 4 GLU HG3 H 4.237 12.302 15.273 1.00 . A A . 4 GLU HG3 1 1 25 27613 1 1 4 GLU N N 2.101 12.615 12.925 1.00 . A A . 4 GLU N 1 1 25 27614 1 1 4 GLU O O 2.188 11.638 10.484 1.00 . A A . 4 GLU O 1 1 25 27615 1 1 4 GLU OE1 O 5.619 10.239 15.947 1.00 . A A . 4 GLU OE1 1 1 25 27616 1 1 4 GLU OE2 O 7.105 11.090 14.531 1.00 . A A . 4 GLU OE2 1 1 25 27617 1 1 5 GLN C C 5.445 9.285 9.575 1.00 . A A . 5 GLN C 1 1 25 27618 1 1 5 GLN CA C 4.433 10.383 9.283 1.00 . A A . 5 GLN CA 1 1 25 27619 1 1 5 GLN CB C 4.944 11.197 8.097 1.00 . A A . 5 GLN CB 1 1 25 27620 1 1 5 GLN CD C 2.818 11.888 6.811 1.00 . A A . 5 GLN CD 1 1 25 27621 1 1 5 GLN CG C 3.982 12.321 7.701 1.00 . A A . 5 GLN CG 1 1 25 27622 1 1 5 GLN H H 5.289 11.372 10.902 1.00 . A A . 5 GLN H 1 1 25 27623 1 1 5 GLN HA H 3.451 9.964 9.076 1.00 . A A . 5 GLN HA 1 1 25 27624 1 1 5 GLN HB2 H 5.882 11.649 8.412 1.00 . A A . 5 GLN HB2 1 1 25 27625 1 1 5 GLN HB3 H 5.172 10.556 7.245 1.00 . A A . 5 GLN HB3 1 1 25 27626 1 1 5 GLN HE21 H 3.330 9.908 6.821 1.00 . A A . 5 GLN HE21 1 1 25 27627 1 1 5 GLN HE22 H 1.966 10.349 5.821 1.00 . A A . 5 GLN HE22 1 1 25 27628 1 1 5 GLN HG2 H 3.578 12.826 8.576 1.00 . A A . 5 GLN HG2 1 1 25 27629 1 1 5 GLN HG3 H 4.578 13.055 7.169 1.00 . A A . 5 GLN HG3 1 1 25 27630 1 1 5 GLN N N 4.395 11.235 10.456 1.00 . A A . 5 GLN N 1 1 25 27631 1 1 5 GLN NE2 N 2.707 10.609 6.454 1.00 . A A . 5 GLN NE2 1 1 25 27632 1 1 5 GLN O O 6.444 9.566 10.235 1.00 . A A . 5 GLN O 1 1 25 27633 1 1 5 GLN OE1 O 2.023 12.728 6.412 1.00 . A A . 5 GLN OE1 1 1 25 27634 1 1 6 LYS C C 6.066 6.294 7.602 1.00 . A A . 6 LYS C 1 1 25 27635 1 1 6 LYS CA C 6.244 7.056 8.909 1.00 . A A . 6 LYS CA 1 1 25 27636 1 1 6 LYS CB C 6.342 6.125 10.124 1.00 . A A . 6 LYS CB 1 1 25 27637 1 1 6 LYS CD C 7.516 5.983 12.386 1.00 . A A . 6 LYS CD 1 1 25 27638 1 1 6 LYS CE C 8.118 6.868 13.489 1.00 . A A . 6 LYS CE 1 1 25 27639 1 1 6 LYS CG C 6.883 6.897 11.335 1.00 . A A . 6 LYS CG 1 1 25 27640 1 1 6 LYS H H 4.365 7.924 8.537 1.00 . A A . 6 LYS H 1 1 25 27641 1 1 6 LYS HA H 7.194 7.563 8.797 1.00 . A A . 6 LYS HA 1 1 25 27642 1 1 6 LYS HB2 H 5.373 5.676 10.337 1.00 . A A . 6 LYS HB2 1 1 25 27643 1 1 6 LYS HB3 H 7.047 5.329 9.881 1.00 . A A . 6 LYS HB3 1 1 25 27644 1 1 6 LYS HD2 H 6.757 5.309 12.790 1.00 . A A . 6 LYS HD2 1 1 25 27645 1 1 6 LYS HD3 H 8.299 5.397 11.898 1.00 . A A . 6 LYS HD3 1 1 25 27646 1 1 6 LYS HE2 H 8.735 7.648 13.035 1.00 . A A . 6 LYS HE2 1 1 25 27647 1 1 6 LYS HE3 H 7.313 7.356 14.045 1.00 . A A . 6 LYS HE3 1 1 25 27648 1 1 6 LYS HG2 H 7.668 7.569 10.984 1.00 . A A . 6 LYS HG2 1 1 25 27649 1 1 6 LYS HG3 H 6.084 7.492 11.778 1.00 . A A . 6 LYS HG3 1 1 25 27650 1 1 6 LYS HZ1 H 8.428 5.374 14.868 1.00 . A A . 6 LYS HZ1 1 1 25 27651 1 1 6 LYS HZ2 H 9.741 5.687 13.917 1.00 . A A . 6 LYS HZ2 1 1 25 27652 1 1 6 LYS HZ3 H 9.333 6.726 15.125 1.00 . A A . 6 LYS HZ3 1 1 25 27653 1 1 6 LYS N N 5.222 8.077 9.054 1.00 . A A . 6 LYS N 1 1 25 27654 1 1 6 LYS NZ N 8.968 6.102 14.419 1.00 . A A . 6 LYS NZ 1 1 25 27655 1 1 6 LYS O O 4.983 6.280 7.009 1.00 . A A . 6 LYS O 1 1 25 27656 1 1 7 GLU C C 7.558 3.629 6.083 1.00 . A A . 7 GLU C 1 1 25 27657 1 1 7 GLU CA C 7.439 5.128 5.878 1.00 . A A . 7 GLU CA 1 1 25 27658 1 1 7 GLU CB C 8.743 5.681 5.288 1.00 . A A . 7 GLU CB 1 1 25 27659 1 1 7 GLU CD C 9.775 7.414 6.890 1.00 . A A . 7 GLU CD 1 1 25 27660 1 1 7 GLU CG C 9.021 7.165 5.579 1.00 . A A . 7 GLU CG 1 1 25 27661 1 1 7 GLU H H 8.022 5.839 7.735 1.00 . A A . 7 GLU H 1 1 25 27662 1 1 7 GLU HA H 6.617 5.357 5.201 1.00 . A A . 7 GLU HA 1 1 25 27663 1 1 7 GLU HB2 H 9.605 5.124 5.655 1.00 . A A . 7 GLU HB2 1 1 25 27664 1 1 7 GLU HB3 H 8.669 5.509 4.215 1.00 . A A . 7 GLU HB3 1 1 25 27665 1 1 7 GLU HG2 H 9.658 7.529 4.772 1.00 . A A . 7 GLU HG2 1 1 25 27666 1 1 7 GLU HG3 H 8.097 7.737 5.580 1.00 . A A . 7 GLU HG3 1 1 25 27667 1 1 7 GLU N N 7.184 5.714 7.168 1.00 . A A . 7 GLU N 1 1 25 27668 1 1 7 GLU O O 8.626 3.102 6.393 1.00 . A A . 7 GLU O 1 1 25 27669 1 1 7 GLU OE1 O 9.505 6.686 7.873 1.00 . A A . 7 GLU OE1 1 1 25 27670 1 1 7 GLU OE2 O 10.610 8.343 6.886 1.00 . A A . 7 GLU OE2 1 1 25 27671 1 1 8 ILE C C 6.933 0.816 4.942 1.00 . A A . 8 ILE C 1 1 25 27672 1 1 8 ILE CA C 6.428 1.514 6.209 1.00 . A A . 8 ILE CA 1 1 25 27673 1 1 8 ILE CB C 5.009 1.142 6.616 1.00 . A A . 8 ILE CB 1 1 25 27674 1 1 8 ILE CD1 C 5.057 2.482 8.751 1.00 . A A . 8 ILE CD1 1 1 25 27675 1 1 8 ILE CG1 C 4.275 2.148 7.505 1.00 . A A . 8 ILE CG1 1 1 25 27676 1 1 8 ILE CG2 C 4.995 -0.238 7.243 1.00 . A A . 8 ILE CG2 1 1 25 27677 1 1 8 ILE H H 5.591 3.353 5.637 1.00 . A A . 8 ILE H 1 1 25 27678 1 1 8 ILE HA H 7.081 1.275 7.041 1.00 . A A . 8 ILE HA 1 1 25 27679 1 1 8 ILE HB H 4.434 1.127 5.726 1.00 . A A . 8 ILE HB 1 1 25 27680 1 1 8 ILE HD11 H 5.988 2.950 8.455 1.00 . A A . 8 ILE HD11 1 1 25 27681 1 1 8 ILE HD12 H 4.462 3.158 9.361 1.00 . A A . 8 ILE HD12 1 1 25 27682 1 1 8 ILE HD13 H 5.249 1.555 9.278 1.00 . A A . 8 ILE HD13 1 1 25 27683 1 1 8 ILE HG12 H 4.050 3.067 6.961 1.00 . A A . 8 ILE HG12 1 1 25 27684 1 1 8 ILE HG13 H 3.346 1.693 7.826 1.00 . A A . 8 ILE HG13 1 1 25 27685 1 1 8 ILE HG21 H 5.723 -0.246 8.050 1.00 . A A . 8 ILE HG21 1 1 25 27686 1 1 8 ILE HG22 H 4.000 -0.454 7.617 1.00 . A A . 8 ILE HG22 1 1 25 27687 1 1 8 ILE HG23 H 5.266 -0.964 6.485 1.00 . A A . 8 ILE HG23 1 1 25 27688 1 1 8 ILE N N 6.448 2.924 5.945 1.00 . A A . 8 ILE N 1 1 25 27689 1 1 8 ILE O O 6.979 1.446 3.886 1.00 . A A . 8 ILE O 1 1 25 27690 1 1 9 ALA C C 7.471 -2.640 4.006 1.00 . A A . 9 ALA C 1 1 25 27691 1 1 9 ALA CA C 7.978 -1.198 3.962 1.00 . A A . 9 ALA CA 1 1 25 27692 1 1 9 ALA CB C 9.496 -1.153 4.154 1.00 . A A . 9 ALA CB 1 1 25 27693 1 1 9 ALA H H 7.300 -0.910 5.941 1.00 . A A . 9 ALA H 1 1 25 27694 1 1 9 ALA HA H 7.736 -0.754 2.995 1.00 . A A . 9 ALA HA 1 1 25 27695 1 1 9 ALA HB1 H 9.987 -1.744 3.381 1.00 . A A . 9 ALA HB1 1 1 25 27696 1 1 9 ALA HB2 H 9.851 -0.126 4.105 1.00 . A A . 9 ALA HB2 1 1 25 27697 1 1 9 ALA HB3 H 9.750 -1.551 5.136 1.00 . A A . 9 ALA HB3 1 1 25 27698 1 1 9 ALA N N 7.353 -0.448 5.044 1.00 . A A . 9 ALA N 1 1 25 27699 1 1 9 ALA O O 7.695 -3.327 4.999 1.00 . A A . 9 ALA O 1 1 25 27700 1 1 10 MET C C 6.310 -5.080 1.577 1.00 . A A . 10 MET C 1 1 25 27701 1 1 10 MET CA C 6.132 -4.422 2.953 1.00 . A A . 10 MET CA 1 1 25 27702 1 1 10 MET CB C 4.650 -4.283 3.340 1.00 . A A . 10 MET CB 1 1 25 27703 1 1 10 MET CE C 2.537 -1.927 4.521 1.00 . A A . 10 MET CE 1 1 25 27704 1 1 10 MET CG C 4.464 -3.925 4.822 1.00 . A A . 10 MET CG 1 1 25 27705 1 1 10 MET H H 6.610 -2.494 2.165 1.00 . A A . 10 MET H 1 1 25 27706 1 1 10 MET HA H 6.615 -5.083 3.674 1.00 . A A . 10 MET HA 1 1 25 27707 1 1 10 MET HB2 H 4.190 -3.519 2.717 1.00 . A A . 10 MET HB2 1 1 25 27708 1 1 10 MET HB3 H 4.136 -5.226 3.162 1.00 . A A . 10 MET HB3 1 1 25 27709 1 1 10 MET HE1 H 1.561 -1.533 4.798 1.00 . A A . 10 MET HE1 1 1 25 27710 1 1 10 MET HE2 H 3.312 -1.234 4.844 1.00 . A A . 10 MET HE2 1 1 25 27711 1 1 10 MET HE3 H 2.582 -2.053 3.441 1.00 . A A . 10 MET HE3 1 1 25 27712 1 1 10 MET HG2 H 4.795 -4.775 5.418 1.00 . A A . 10 MET HG2 1 1 25 27713 1 1 10 MET HG3 H 5.075 -3.067 5.088 1.00 . A A . 10 MET HG3 1 1 25 27714 1 1 10 MET N N 6.754 -3.097 2.973 1.00 . A A . 10 MET N 1 1 25 27715 1 1 10 MET O O 6.803 -4.439 0.649 1.00 . A A . 10 MET O 1 1 25 27716 1 1 10 MET SD S 2.776 -3.520 5.343 1.00 . A A . 10 MET SD 1 1 25 27717 1 1 11 GLN C C 4.400 -7.158 -0.276 1.00 . A A . 11 GLN C 1 1 25 27718 1 1 11 GLN CA C 5.849 -7.121 0.210 1.00 . A A . 11 GLN CA 1 1 25 27719 1 1 11 GLN CB C 6.360 -8.554 0.465 1.00 . A A . 11 GLN CB 1 1 25 27720 1 1 11 GLN CD C 7.317 -9.677 -1.561 1.00 . A A . 11 GLN CD 1 1 25 27721 1 1 11 GLN CG C 7.652 -8.922 -0.275 1.00 . A A . 11 GLN CG 1 1 25 27722 1 1 11 GLN H H 5.436 -6.775 2.252 1.00 . A A . 11 GLN H 1 1 25 27723 1 1 11 GLN HA H 6.452 -6.641 -0.562 1.00 . A A . 11 GLN HA 1 1 25 27724 1 1 11 GLN HB2 H 6.540 -8.686 1.534 1.00 . A A . 11 GLN HB2 1 1 25 27725 1 1 11 GLN HB3 H 5.602 -9.279 0.173 1.00 . A A . 11 GLN HB3 1 1 25 27726 1 1 11 GLN HE21 H 7.460 -7.997 -2.668 1.00 . A A . 11 GLN HE21 1 1 25 27727 1 1 11 GLN HE22 H 7.022 -9.449 -3.569 1.00 . A A . 11 GLN HE22 1 1 25 27728 1 1 11 GLN HG2 H 8.267 -8.043 -0.472 1.00 . A A . 11 GLN HG2 1 1 25 27729 1 1 11 GLN HG3 H 8.227 -9.600 0.355 1.00 . A A . 11 GLN HG3 1 1 25 27730 1 1 11 GLN N N 5.913 -6.354 1.457 1.00 . A A . 11 GLN N 1 1 25 27731 1 1 11 GLN NE2 N 7.150 -8.963 -2.666 1.00 . A A . 11 GLN NE2 1 1 25 27732 1 1 11 GLN O O 3.497 -6.817 0.483 1.00 . A A . 11 GLN O 1 1 25 27733 1 1 11 GLN OE1 O 7.183 -10.897 -1.541 1.00 . A A . 11 GLN OE1 1 1 25 27734 1 1 12 VAL C C 2.713 -9.226 -2.634 1.00 . A A . 12 VAL C 1 1 25 27735 1 1 12 VAL CA C 2.816 -7.826 -2.030 1.00 . A A . 12 VAL CA 1 1 25 27736 1 1 12 VAL CB C 2.458 -6.732 -3.044 1.00 . A A . 12 VAL CB 1 1 25 27737 1 1 12 VAL CG1 C 2.313 -5.361 -2.372 1.00 . A A . 12 VAL CG1 1 1 25 27738 1 1 12 VAL CG2 C 3.470 -6.630 -4.184 1.00 . A A . 12 VAL CG2 1 1 25 27739 1 1 12 VAL H H 4.900 -7.905 -2.120 1.00 . A A . 12 VAL H 1 1 25 27740 1 1 12 VAL HA H 2.084 -7.806 -1.230 1.00 . A A . 12 VAL HA 1 1 25 27741 1 1 12 VAL HB H 1.503 -6.999 -3.477 1.00 . A A . 12 VAL HB 1 1 25 27742 1 1 12 VAL HG11 H 1.593 -5.418 -1.556 1.00 . A A . 12 VAL HG11 1 1 25 27743 1 1 12 VAL HG12 H 3.275 -5.034 -1.982 1.00 . A A . 12 VAL HG12 1 1 25 27744 1 1 12 VAL HG13 H 1.963 -4.631 -3.103 1.00 . A A . 12 VAL HG13 1 1 25 27745 1 1 12 VAL HG21 H 4.420 -6.250 -3.809 1.00 . A A . 12 VAL HG21 1 1 25 27746 1 1 12 VAL HG22 H 3.622 -7.605 -4.648 1.00 . A A . 12 VAL HG22 1 1 25 27747 1 1 12 VAL HG23 H 3.073 -5.943 -4.929 1.00 . A A . 12 VAL HG23 1 1 25 27748 1 1 12 VAL N N 4.154 -7.603 -1.511 1.00 . A A . 12 VAL N 1 1 25 27749 1 1 12 VAL O O 3.701 -9.953 -2.705 1.00 . A A . 12 VAL O 1 1 25 27750 1 1 13 SER C C 0.052 -10.648 -4.690 1.00 . A A . 13 SER C 1 1 25 27751 1 1 13 SER CA C 1.264 -10.857 -3.782 1.00 . A A . 13 SER CA 1 1 25 27752 1 1 13 SER CB C 1.049 -11.993 -2.774 1.00 . A A . 13 SER CB 1 1 25 27753 1 1 13 SER H H 0.708 -9.019 -2.907 1.00 . A A . 13 SER H 1 1 25 27754 1 1 13 SER HA H 2.118 -11.096 -4.419 1.00 . A A . 13 SER HA 1 1 25 27755 1 1 13 SER HB2 H 0.285 -11.700 -2.051 1.00 . A A . 13 SER HB2 1 1 25 27756 1 1 13 SER HB3 H 0.720 -12.899 -3.284 1.00 . A A . 13 SER HB3 1 1 25 27757 1 1 13 SER HG H 2.901 -11.579 -2.270 1.00 . A A . 13 SER HG 1 1 25 27758 1 1 13 SER N N 1.513 -9.619 -3.059 1.00 . A A . 13 SER N 1 1 25 27759 1 1 13 SER O O -0.552 -9.575 -4.677 1.00 . A A . 13 SER O 1 1 25 27760 1 1 13 SER OG O 2.257 -12.281 -2.098 1.00 . A A . 13 SER OG 1 1 25 27761 1 1 14 GLY C C -1.122 -10.892 -7.740 1.00 . A A . 14 GLY C 1 1 25 27762 1 1 14 GLY CA C -1.441 -11.579 -6.409 1.00 . A A . 14 GLY CA 1 1 25 27763 1 1 14 GLY H H 0.281 -12.477 -5.545 1.00 . A A . 14 GLY H 1 1 25 27764 1 1 14 GLY HA2 H -1.770 -12.598 -6.615 1.00 . A A . 14 GLY HA2 1 1 25 27765 1 1 14 GLY HA3 H -2.264 -11.049 -5.927 1.00 . A A . 14 GLY HA3 1 1 25 27766 1 1 14 GLY N N -0.285 -11.641 -5.519 1.00 . A A . 14 GLY N 1 1 25 27767 1 1 14 GLY O O -1.671 -11.271 -8.771 1.00 . A A . 14 GLY O 1 1 25 27768 1 1 15 MET C C 0.574 -10.040 -10.061 1.00 . A A . 15 MET C 1 1 25 27769 1 1 15 MET CA C 0.169 -9.132 -8.894 1.00 . A A . 15 MET CA 1 1 25 27770 1 1 15 MET CB C 1.297 -8.155 -8.513 1.00 . A A . 15 MET CB 1 1 25 27771 1 1 15 MET CE C 5.213 -9.694 -8.741 1.00 . A A . 15 MET CE 1 1 25 27772 1 1 15 MET CG C 2.647 -8.815 -8.197 1.00 . A A . 15 MET CG 1 1 25 27773 1 1 15 MET H H 0.089 -9.573 -6.814 1.00 . A A . 15 MET H 1 1 25 27774 1 1 15 MET HA H -0.696 -8.543 -9.205 1.00 . A A . 15 MET HA 1 1 25 27775 1 1 15 MET HB2 H 1.439 -7.433 -9.318 1.00 . A A . 15 MET HB2 1 1 25 27776 1 1 15 MET HB3 H 0.991 -7.620 -7.619 1.00 . A A . 15 MET HB3 1 1 25 27777 1 1 15 MET HE1 H 5.567 -8.974 -8.004 1.00 . A A . 15 MET HE1 1 1 25 27778 1 1 15 MET HE2 H 4.941 -10.622 -8.240 1.00 . A A . 15 MET HE2 1 1 25 27779 1 1 15 MET HE3 H 6.005 -9.891 -9.462 1.00 . A A . 15 MET HE3 1 1 25 27780 1 1 15 MET HG2 H 3.168 -8.172 -7.489 1.00 . A A . 15 MET HG2 1 1 25 27781 1 1 15 MET HG3 H 2.491 -9.784 -7.723 1.00 . A A . 15 MET HG3 1 1 25 27782 1 1 15 MET N N -0.250 -9.878 -7.715 1.00 . A A . 15 MET N 1 1 25 27783 1 1 15 MET O O 1.203 -11.077 -9.858 1.00 . A A . 15 MET O 1 1 25 27784 1 1 15 MET SD S 3.774 -9.023 -9.604 1.00 . A A . 15 MET SD 1 1 25 27785 1 1 16 THR C C 1.734 -9.395 -13.188 1.00 . A A . 16 THR C 1 1 25 27786 1 1 16 THR CA C 0.651 -10.246 -12.524 1.00 . A A . 16 THR CA 1 1 25 27787 1 1 16 THR CB C -0.555 -10.427 -13.456 1.00 . A A . 16 THR CB 1 1 25 27788 1 1 16 THR CG2 C -1.238 -11.775 -13.210 1.00 . A A . 16 THR CG2 1 1 25 27789 1 1 16 THR H H -0.356 -8.802 -11.371 1.00 . A A . 16 THR H 1 1 25 27790 1 1 16 THR HA H 1.091 -11.227 -12.335 1.00 . A A . 16 THR HA 1 1 25 27791 1 1 16 THR HB H -0.220 -10.400 -14.495 1.00 . A A . 16 THR HB 1 1 25 27792 1 1 16 THR HG1 H -2.062 -9.632 -12.511 1.00 . A A . 16 THR HG1 1 1 25 27793 1 1 16 THR HG21 H -2.110 -11.870 -13.859 1.00 . A A . 16 THR HG21 1 1 25 27794 1 1 16 THR HG22 H -0.544 -12.585 -13.440 1.00 . A A . 16 THR HG22 1 1 25 27795 1 1 16 THR HG23 H -1.549 -11.861 -12.168 1.00 . A A . 16 THR HG23 1 1 25 27796 1 1 16 THR N N 0.220 -9.625 -11.279 1.00 . A A . 16 THR N 1 1 25 27797 1 1 16 THR O O 2.736 -9.941 -13.647 1.00 . A A . 16 THR O 1 1 25 27798 1 1 16 THR OG1 O -1.489 -9.385 -13.242 1.00 . A A . 16 THR OG1 1 1 25 27799 1 1 17 CYS C C 2.733 -5.936 -13.093 1.00 . A A . 17 CYS C 1 1 25 27800 1 1 17 CYS CA C 2.428 -7.158 -13.959 1.00 . A A . 17 CYS CA 1 1 25 27801 1 1 17 CYS CB C 1.814 -6.769 -15.311 1.00 . A A . 17 CYS CB 1 1 25 27802 1 1 17 CYS H H 0.691 -7.664 -12.885 1.00 . A A . 17 CYS H 1 1 25 27803 1 1 17 CYS HA H 3.378 -7.658 -14.156 1.00 . A A . 17 CYS HA 1 1 25 27804 1 1 17 CYS HB2 H 2.559 -6.245 -15.910 1.00 . A A . 17 CYS HB2 1 1 25 27805 1 1 17 CYS HB3 H 1.510 -7.668 -15.848 1.00 . A A . 17 CYS HB3 1 1 25 27806 1 1 17 CYS N N 1.531 -8.073 -13.269 1.00 . A A . 17 CYS N 1 1 25 27807 1 1 17 CYS O O 1.997 -5.612 -12.156 1.00 . A A . 17 CYS O 1 1 25 27808 1 1 17 CYS SG S 0.380 -5.673 -15.105 1.00 . A A . 17 CYS SG 1 1 25 27809 1 1 18 ALA C C 3.388 -2.828 -13.178 1.00 . A A . 18 ALA C 1 1 25 27810 1 1 18 ALA CA C 4.250 -4.021 -12.755 1.00 . A A . 18 ALA CA 1 1 25 27811 1 1 18 ALA CB C 5.736 -3.788 -13.055 1.00 . A A . 18 ALA CB 1 1 25 27812 1 1 18 ALA H H 4.349 -5.544 -14.232 1.00 . A A . 18 ALA H 1 1 25 27813 1 1 18 ALA HA H 4.146 -4.156 -11.678 1.00 . A A . 18 ALA HA 1 1 25 27814 1 1 18 ALA HB1 H 6.320 -4.650 -12.727 1.00 . A A . 18 ALA HB1 1 1 25 27815 1 1 18 ALA HB2 H 5.885 -3.641 -14.126 1.00 . A A . 18 ALA HB2 1 1 25 27816 1 1 18 ALA HB3 H 6.087 -2.902 -12.522 1.00 . A A . 18 ALA HB3 1 1 25 27817 1 1 18 ALA N N 3.816 -5.234 -13.434 1.00 . A A . 18 ALA N 1 1 25 27818 1 1 18 ALA O O 3.905 -1.821 -13.656 1.00 . A A . 18 ALA O 1 1 25 27819 1 1 19 ALA C C 0.022 -1.880 -12.208 1.00 . A A . 19 ALA C 1 1 25 27820 1 1 19 ALA CA C 1.120 -1.871 -13.267 1.00 . A A . 19 ALA CA 1 1 25 27821 1 1 19 ALA CB C 0.544 -2.005 -14.680 1.00 . A A . 19 ALA CB 1 1 25 27822 1 1 19 ALA H H 1.731 -3.818 -12.615 1.00 . A A . 19 ALA H 1 1 25 27823 1 1 19 ALA HA H 1.624 -0.905 -13.205 1.00 . A A . 19 ALA HA 1 1 25 27824 1 1 19 ALA HB1 H -0.039 -2.920 -14.774 1.00 . A A . 19 ALA HB1 1 1 25 27825 1 1 19 ALA HB2 H -0.107 -1.155 -14.889 1.00 . A A . 19 ALA HB2 1 1 25 27826 1 1 19 ALA HB3 H 1.352 -2.018 -15.411 1.00 . A A . 19 ALA HB3 1 1 25 27827 1 1 19 ALA N N 2.071 -2.939 -12.992 1.00 . A A . 19 ALA N 1 1 25 27828 1 1 19 ALA O O -0.170 -0.887 -11.511 1.00 . A A . 19 ALA O 1 1 25 27829 1 1 20 CYS C C -1.475 -2.656 -9.739 1.00 . A A . 20 CYS C 1 1 25 27830 1 1 20 CYS CA C -1.837 -3.090 -11.163 1.00 . A A . 20 CYS CA 1 1 25 27831 1 1 20 CYS CB C -2.399 -4.518 -11.180 1.00 . A A . 20 CYS CB 1 1 25 27832 1 1 20 CYS H H -0.519 -3.775 -12.691 1.00 . A A . 20 CYS H 1 1 25 27833 1 1 20 CYS HA H -2.588 -2.389 -11.531 1.00 . A A . 20 CYS HA 1 1 25 27834 1 1 20 CYS HB2 H -1.677 -5.217 -10.760 1.00 . A A . 20 CYS HB2 1 1 25 27835 1 1 20 CYS HB3 H -3.305 -4.546 -10.574 1.00 . A A . 20 CYS HB3 1 1 25 27836 1 1 20 CYS N N -0.690 -3.001 -12.061 1.00 . A A . 20 CYS N 1 1 25 27837 1 1 20 CYS O O -2.199 -1.885 -9.107 1.00 . A A . 20 CYS O 1 1 25 27838 1 1 20 CYS SG S -2.801 -5.045 -12.869 1.00 . A A . 20 CYS SG 1 1 25 27839 1 1 21 ALA C C 0.324 -1.258 -7.714 1.00 . A A . 21 ALA C 1 1 25 27840 1 1 21 ALA CA C 0.222 -2.774 -7.951 1.00 . A A . 21 ALA CA 1 1 25 27841 1 1 21 ALA CB C 1.581 -3.455 -7.774 1.00 . A A . 21 ALA CB 1 1 25 27842 1 1 21 ALA H H 0.214 -3.739 -9.851 1.00 . A A . 21 ALA H 1 1 25 27843 1 1 21 ALA HA H -0.456 -3.187 -7.204 1.00 . A A . 21 ALA HA 1 1 25 27844 1 1 21 ALA HB1 H 2.305 -3.020 -8.463 1.00 . A A . 21 ALA HB1 1 1 25 27845 1 1 21 ALA HB2 H 1.928 -3.319 -6.749 1.00 . A A . 21 ALA HB2 1 1 25 27846 1 1 21 ALA HB3 H 1.496 -4.524 -7.971 1.00 . A A . 21 ALA HB3 1 1 25 27847 1 1 21 ALA N N -0.312 -3.109 -9.263 1.00 . A A . 21 ALA N 1 1 25 27848 1 1 21 ALA O O 0.340 -0.810 -6.571 1.00 . A A . 21 ALA O 1 1 25 27849 1 1 22 ALA C C -1.091 1.425 -8.247 1.00 . A A . 22 ALA C 1 1 25 27850 1 1 22 ALA CA C 0.313 0.997 -8.654 1.00 . A A . 22 ALA CA 1 1 25 27851 1 1 22 ALA CB C 0.690 1.642 -9.990 1.00 . A A . 22 ALA CB 1 1 25 27852 1 1 22 ALA H H 0.310 -0.838 -9.707 1.00 . A A . 22 ALA H 1 1 25 27853 1 1 22 ALA HA H 1.016 1.334 -7.893 1.00 . A A . 22 ALA HA 1 1 25 27854 1 1 22 ALA HB1 H -0.072 1.419 -10.738 1.00 . A A . 22 ALA HB1 1 1 25 27855 1 1 22 ALA HB2 H 0.754 2.723 -9.867 1.00 . A A . 22 ALA HB2 1 1 25 27856 1 1 22 ALA HB3 H 1.653 1.260 -10.331 1.00 . A A . 22 ALA HB3 1 1 25 27857 1 1 22 ALA N N 0.383 -0.448 -8.775 1.00 . A A . 22 ALA N 1 1 25 27858 1 1 22 ALA O O -1.257 2.257 -7.356 1.00 . A A . 22 ALA O 1 1 25 27859 1 1 23 ARG C C -3.891 1.210 -7.305 1.00 . A A . 23 ARG C 1 1 25 27860 1 1 23 ARG CA C -3.476 1.355 -8.760 1.00 . A A . 23 ARG CA 1 1 25 27861 1 1 23 ARG CB C -4.436 0.589 -9.675 1.00 . A A . 23 ARG CB 1 1 25 27862 1 1 23 ARG CD C -5.213 0.353 -12.067 1.00 . A A . 23 ARG CD 1 1 25 27863 1 1 23 ARG CG C -4.044 0.742 -11.150 1.00 . A A . 23 ARG CG 1 1 25 27864 1 1 23 ARG CZ C -6.432 2.519 -12.402 1.00 . A A . 23 ARG CZ 1 1 25 27865 1 1 23 ARG H H -1.938 0.063 -9.489 1.00 . A A . 23 ARG H 1 1 25 27866 1 1 23 ARG HA H -3.515 2.414 -9.020 1.00 . A A . 23 ARG HA 1 1 25 27867 1 1 23 ARG HB2 H -4.452 -0.469 -9.412 1.00 . A A . 23 ARG HB2 1 1 25 27868 1 1 23 ARG HB3 H -5.432 0.999 -9.506 1.00 . A A . 23 ARG HB3 1 1 25 27869 1 1 23 ARG HD2 H -4.880 0.315 -13.105 1.00 . A A . 23 ARG HD2 1 1 25 27870 1 1 23 ARG HD3 H -5.534 -0.657 -11.800 1.00 . A A . 23 ARG HD3 1 1 25 27871 1 1 23 ARG HE H -7.142 0.904 -11.387 1.00 . A A . 23 ARG HE 1 1 25 27872 1 1 23 ARG HG2 H -3.738 1.770 -11.342 1.00 . A A . 23 ARG HG2 1 1 25 27873 1 1 23 ARG HG3 H -3.194 0.088 -11.359 1.00 . A A . 23 ARG HG3 1 1 25 27874 1 1 23 ARG HH11 H -4.621 2.423 -13.309 1.00 . A A . 23 ARG HH11 1 1 25 27875 1 1 23 ARG HH12 H -5.444 3.938 -13.524 1.00 . A A . 23 ARG HH12 1 1 25 27876 1 1 23 ARG HH21 H -8.268 2.920 -11.591 1.00 . A A . 23 ARG HH21 1 1 25 27877 1 1 23 ARG HH22 H -7.575 4.220 -12.503 1.00 . A A . 23 ARG HH22 1 1 25 27878 1 1 23 ARG N N -2.109 0.889 -8.923 1.00 . A A . 23 ARG N 1 1 25 27879 1 1 23 ARG NE N -6.361 1.267 -11.917 1.00 . A A . 23 ARG NE 1 1 25 27880 1 1 23 ARG NH1 N -5.424 3.008 -13.133 1.00 . A A . 23 ARG NH1 1 1 25 27881 1 1 23 ARG NH2 N -7.504 3.278 -12.147 1.00 . A A . 23 ARG NH2 1 1 25 27882 1 1 23 ARG O O -4.400 2.158 -6.704 1.00 . A A . 23 ARG O 1 1 25 27883 1 1 24 ILE C C -3.305 0.815 -4.457 1.00 . A A . 24 ILE C 1 1 25 27884 1 1 24 ILE CA C -3.967 -0.230 -5.351 1.00 . A A . 24 ILE CA 1 1 25 27885 1 1 24 ILE CB C -3.691 -1.682 -4.934 1.00 . A A . 24 ILE CB 1 1 25 27886 1 1 24 ILE CD1 C -1.798 -3.380 -4.559 1.00 . A A . 24 ILE CD1 1 1 25 27887 1 1 24 ILE CG1 C -2.196 -1.924 -4.757 1.00 . A A . 24 ILE CG1 1 1 25 27888 1 1 24 ILE CG2 C -4.315 -2.641 -5.954 1.00 . A A . 24 ILE CG2 1 1 25 27889 1 1 24 ILE H H -3.196 -0.699 -7.296 1.00 . A A . 24 ILE H 1 1 25 27890 1 1 24 ILE HA H -5.032 -0.095 -5.268 1.00 . A A . 24 ILE HA 1 1 25 27891 1 1 24 ILE HB H -4.157 -1.841 -3.964 1.00 . A A . 24 ILE HB 1 1 25 27892 1 1 24 ILE HD11 H -2.006 -3.920 -5.476 1.00 . A A . 24 ILE HD11 1 1 25 27893 1 1 24 ILE HD12 H -0.728 -3.440 -4.354 1.00 . A A . 24 ILE HD12 1 1 25 27894 1 1 24 ILE HD13 H -2.352 -3.809 -3.726 1.00 . A A . 24 ILE HD13 1 1 25 27895 1 1 24 ILE HG12 H -1.721 -1.550 -5.654 1.00 . A A . 24 ILE HG12 1 1 25 27896 1 1 24 ILE HG13 H -1.858 -1.372 -3.883 1.00 . A A . 24 ILE HG13 1 1 25 27897 1 1 24 ILE HG21 H -4.467 -3.605 -5.477 1.00 . A A . 24 ILE HG21 1 1 25 27898 1 1 24 ILE HG22 H -5.281 -2.267 -6.288 1.00 . A A . 24 ILE HG22 1 1 25 27899 1 1 24 ILE HG23 H -3.668 -2.761 -6.821 1.00 . A A . 24 ILE HG23 1 1 25 27900 1 1 24 ILE N N -3.637 0.025 -6.741 1.00 . A A . 24 ILE N 1 1 25 27901 1 1 24 ILE O O -3.977 1.476 -3.672 1.00 . A A . 24 ILE O 1 1 25 27902 1 1 25 GLU C C -1.779 3.389 -3.963 1.00 . A A . 25 GLU C 1 1 25 27903 1 1 25 GLU CA C -1.229 1.971 -3.869 1.00 . A A . 25 GLU CA 1 1 25 27904 1 1 25 GLU CB C 0.240 1.946 -4.290 1.00 . A A . 25 GLU CB 1 1 25 27905 1 1 25 GLU CD C 2.474 2.689 -3.328 1.00 . A A . 25 GLU CD 1 1 25 27906 1 1 25 GLU CG C 1.110 2.090 -3.038 1.00 . A A . 25 GLU CG 1 1 25 27907 1 1 25 GLU H H -1.519 0.431 -5.307 1.00 . A A . 25 GLU H 1 1 25 27908 1 1 25 GLU HA H -1.290 1.637 -2.834 1.00 . A A . 25 GLU HA 1 1 25 27909 1 1 25 GLU HB2 H 0.504 0.996 -4.754 1.00 . A A . 25 GLU HB2 1 1 25 27910 1 1 25 GLU HB3 H 0.423 2.736 -5.015 1.00 . A A . 25 GLU HB3 1 1 25 27911 1 1 25 GLU HG2 H 0.634 2.754 -2.316 1.00 . A A . 25 GLU HG2 1 1 25 27912 1 1 25 GLU HG3 H 1.238 1.120 -2.555 1.00 . A A . 25 GLU HG3 1 1 25 27913 1 1 25 GLU N N -1.996 1.004 -4.626 1.00 . A A . 25 GLU N 1 1 25 27914 1 1 25 GLU O O -1.811 4.116 -2.978 1.00 . A A . 25 GLU O 1 1 25 27915 1 1 25 GLU OE1 O 2.648 3.332 -4.397 1.00 . A A . 25 GLU OE1 1 1 25 27916 1 1 25 GLU OE2 O 3.330 2.516 -2.439 1.00 . A A . 25 GLU OE2 1 1 25 27917 1 1 26 LYS C C -4.006 5.367 -4.737 1.00 . A A . 26 LYS C 1 1 25 27918 1 1 26 LYS CA C -2.609 5.195 -5.352 1.00 . A A . 26 LYS CA 1 1 25 27919 1 1 26 LYS CB C -2.460 5.605 -6.826 1.00 . A A . 26 LYS CB 1 1 25 27920 1 1 26 LYS CD C 0.096 5.145 -6.787 1.00 . A A . 26 LYS CD 1 1 25 27921 1 1 26 LYS CE C 1.498 5.736 -6.978 1.00 . A A . 26 LYS CE 1 1 25 27922 1 1 26 LYS CG C -1.037 6.126 -7.137 1.00 . A A . 26 LYS CG 1 1 25 27923 1 1 26 LYS H H -2.130 3.173 -5.939 1.00 . A A . 26 LYS H 1 1 25 27924 1 1 26 LYS HA H -1.962 5.863 -4.781 1.00 . A A . 26 LYS HA 1 1 25 27925 1 1 26 LYS HB2 H -2.711 4.764 -7.475 1.00 . A A . 26 LYS HB2 1 1 25 27926 1 1 26 LYS HB3 H -3.161 6.416 -7.033 1.00 . A A . 26 LYS HB3 1 1 25 27927 1 1 26 LYS HD2 H 0.019 4.864 -5.740 1.00 . A A . 26 LYS HD2 1 1 25 27928 1 1 26 LYS HD3 H -0.007 4.261 -7.414 1.00 . A A . 26 LYS HD3 1 1 25 27929 1 1 26 LYS HE2 H 1.646 5.996 -8.029 1.00 . A A . 26 LYS HE2 1 1 25 27930 1 1 26 LYS HE3 H 1.593 6.638 -6.374 1.00 . A A . 26 LYS HE3 1 1 25 27931 1 1 26 LYS HG2 H -0.983 6.359 -8.200 1.00 . A A . 26 LYS HG2 1 1 25 27932 1 1 26 LYS HG3 H -0.880 7.046 -6.576 1.00 . A A . 26 LYS HG3 1 1 25 27933 1 1 26 LYS HZ1 H 3.461 5.215 -6.589 1.00 . A A . 26 LYS HZ1 1 1 25 27934 1 1 26 LYS HZ2 H 2.411 4.433 -5.605 1.00 . A A . 26 LYS HZ2 1 1 25 27935 1 1 26 LYS HZ3 H 2.551 3.974 -7.161 1.00 . A A . 26 LYS HZ3 1 1 25 27936 1 1 26 LYS N N -2.155 3.825 -5.160 1.00 . A A . 26 LYS N 1 1 25 27937 1 1 26 LYS NZ N 2.550 4.782 -6.559 1.00 . A A . 26 LYS NZ 1 1 25 27938 1 1 26 LYS O O -4.264 6.351 -4.044 1.00 . A A . 26 LYS O 1 1 25 27939 1 1 27 GLY C C -5.901 4.332 -2.667 1.00 . A A . 27 GLY C 1 1 25 27940 1 1 27 GLY CA C -6.143 4.323 -4.180 1.00 . A A . 27 GLY CA 1 1 25 27941 1 1 27 GLY H H -4.625 3.573 -5.484 1.00 . A A . 27 GLY H 1 1 25 27942 1 1 27 GLY HA2 H -6.763 5.178 -4.455 1.00 . A A . 27 GLY HA2 1 1 25 27943 1 1 27 GLY HA3 H -6.673 3.408 -4.444 1.00 . A A . 27 GLY HA3 1 1 25 27944 1 1 27 GLY N N -4.885 4.376 -4.914 1.00 . A A . 27 GLY N 1 1 25 27945 1 1 27 GLY O O -6.620 4.984 -1.915 1.00 . A A . 27 GLY O 1 1 25 27946 1 1 28 LEU C C -4.001 4.890 -0.331 1.00 . A A . 28 LEU C 1 1 25 27947 1 1 28 LEU CA C -4.480 3.513 -0.823 1.00 . A A . 28 LEU CA 1 1 25 27948 1 1 28 LEU CB C -3.468 2.363 -0.714 1.00 . A A . 28 LEU CB 1 1 25 27949 1 1 28 LEU CD1 C -2.243 0.603 0.517 1.00 . A A . 28 LEU CD1 1 1 25 27950 1 1 28 LEU CD2 C -2.132 2.955 1.332 1.00 . A A . 28 LEU CD2 1 1 25 27951 1 1 28 LEU CG C -3.035 1.905 0.680 1.00 . A A . 28 LEU CG 1 1 25 27952 1 1 28 LEU H H -4.330 3.086 -2.906 1.00 . A A . 28 LEU H 1 1 25 27953 1 1 28 LEU HA H -5.350 3.224 -0.233 1.00 . A A . 28 LEU HA 1 1 25 27954 1 1 28 LEU HB2 H -3.934 1.495 -1.179 1.00 . A A . 28 LEU HB2 1 1 25 27955 1 1 28 LEU HB3 H -2.574 2.611 -1.273 1.00 . A A . 28 LEU HB3 1 1 25 27956 1 1 28 LEU HD11 H -1.875 0.262 1.482 1.00 . A A . 28 LEU HD11 1 1 25 27957 1 1 28 LEU HD12 H -2.886 -0.171 0.098 1.00 . A A . 28 LEU HD12 1 1 25 27958 1 1 28 LEU HD13 H -1.393 0.759 -0.148 1.00 . A A . 28 LEU HD13 1 1 25 27959 1 1 28 LEU HD21 H -2.729 3.775 1.720 1.00 . A A . 28 LEU HD21 1 1 25 27960 1 1 28 LEU HD22 H -1.593 2.507 2.161 1.00 . A A . 28 LEU HD22 1 1 25 27961 1 1 28 LEU HD23 H -1.408 3.333 0.611 1.00 . A A . 28 LEU HD23 1 1 25 27962 1 1 28 LEU HG H -3.909 1.693 1.300 1.00 . A A . 28 LEU HG 1 1 25 27963 1 1 28 LEU N N -4.873 3.610 -2.222 1.00 . A A . 28 LEU N 1 1 25 27964 1 1 28 LEU O O -4.418 5.352 0.729 1.00 . A A . 28 LEU O 1 1 25 27965 1 1 29 LYS C C -3.947 7.866 -0.545 1.00 . A A . 29 LYS C 1 1 25 27966 1 1 29 LYS CA C -2.750 6.949 -0.802 1.00 . A A . 29 LYS CA 1 1 25 27967 1 1 29 LYS CB C -1.858 7.525 -1.908 1.00 . A A . 29 LYS CB 1 1 25 27968 1 1 29 LYS CD C -0.697 9.724 -2.512 1.00 . A A . 29 LYS CD 1 1 25 27969 1 1 29 LYS CE C 0.368 9.083 -3.410 1.00 . A A . 29 LYS CE 1 1 25 27970 1 1 29 LYS CG C -1.139 8.779 -1.388 1.00 . A A . 29 LYS CG 1 1 25 27971 1 1 29 LYS H H -2.853 5.168 -1.976 1.00 . A A . 29 LYS H 1 1 25 27972 1 1 29 LYS HA H -2.161 6.889 0.105 1.00 . A A . 29 LYS HA 1 1 25 27973 1 1 29 LYS HB2 H -1.111 6.787 -2.204 1.00 . A A . 29 LYS HB2 1 1 25 27974 1 1 29 LYS HB3 H -2.473 7.776 -2.772 1.00 . A A . 29 LYS HB3 1 1 25 27975 1 1 29 LYS HD2 H -1.569 10.013 -3.102 1.00 . A A . 29 LYS HD2 1 1 25 27976 1 1 29 LYS HD3 H -0.296 10.624 -2.039 1.00 . A A . 29 LYS HD3 1 1 25 27977 1 1 29 LYS HE2 H 1.108 8.598 -2.778 1.00 . A A . 29 LYS HE2 1 1 25 27978 1 1 29 LYS HE3 H -0.081 8.323 -4.048 1.00 . A A . 29 LYS HE3 1 1 25 27979 1 1 29 LYS HG2 H -1.790 9.367 -0.739 1.00 . A A . 29 LYS HG2 1 1 25 27980 1 1 29 LYS HG3 H -0.295 8.461 -0.779 1.00 . A A . 29 LYS HG3 1 1 25 27981 1 1 29 LYS HZ1 H 0.482 10.646 -4.793 1.00 . A A . 29 LYS HZ1 1 1 25 27982 1 1 29 LYS HZ2 H 1.624 10.667 -3.548 1.00 . A A . 29 LYS HZ2 1 1 25 27983 1 1 29 LYS HZ3 H 1.814 9.649 -4.750 1.00 . A A . 29 LYS HZ3 1 1 25 27984 1 1 29 LYS N N -3.186 5.595 -1.122 1.00 . A A . 29 LYS N 1 1 25 27985 1 1 29 LYS NZ N 1.088 10.093 -4.208 1.00 . A A . 29 LYS NZ 1 1 25 27986 1 1 29 LYS O O -3.904 8.718 0.335 1.00 . A A . 29 LYS O 1 1 25 27987 1 1 30 ARG C C -6.939 8.364 0.152 1.00 . A A . 30 ARG C 1 1 25 27988 1 1 30 ARG CA C -6.215 8.515 -1.196 1.00 . A A . 30 ARG CA 1 1 25 27989 1 1 30 ARG CB C -7.151 8.231 -2.388 1.00 . A A . 30 ARG CB 1 1 25 27990 1 1 30 ARG CD C -8.318 10.028 -3.742 1.00 . A A . 30 ARG CD 1 1 25 27991 1 1 30 ARG CG C -7.002 9.267 -3.516 1.00 . A A . 30 ARG CG 1 1 25 27992 1 1 30 ARG CZ C -7.747 12.451 -3.618 1.00 . A A . 30 ARG CZ 1 1 25 27993 1 1 30 ARG H H -4.967 7.003 -2.060 1.00 . A A . 30 ARG H 1 1 25 27994 1 1 30 ARG HA H -5.908 9.561 -1.214 1.00 . A A . 30 ARG HA 1 1 25 27995 1 1 30 ARG HB2 H -6.932 7.251 -2.806 1.00 . A A . 30 ARG HB2 1 1 25 27996 1 1 30 ARG HB3 H -8.185 8.188 -2.045 1.00 . A A . 30 ARG HB3 1 1 25 27997 1 1 30 ARG HD2 H -8.938 9.442 -4.424 1.00 . A A . 30 ARG HD2 1 1 25 27998 1 1 30 ARG HD3 H -8.882 10.134 -2.814 1.00 . A A . 30 ARG HD3 1 1 25 27999 1 1 30 ARG HE H -8.234 11.441 -5.323 1.00 . A A . 30 ARG HE 1 1 25 28000 1 1 30 ARG HG2 H -6.190 9.960 -3.295 1.00 . A A . 30 ARG HG2 1 1 25 28001 1 1 30 ARG HG3 H -6.730 8.749 -4.438 1.00 . A A . 30 ARG HG3 1 1 25 28002 1 1 30 ARG HH11 H -7.585 11.442 -1.857 1.00 . A A . 30 ARG HH11 1 1 25 28003 1 1 30 ARG HH12 H -7.275 13.144 -1.733 1.00 . A A . 30 ARG HH12 1 1 25 28004 1 1 30 ARG HH21 H -7.809 13.724 -5.218 1.00 . A A . 30 ARG HH21 1 1 25 28005 1 1 30 ARG HH22 H -7.385 14.467 -3.712 1.00 . A A . 30 ARG HH22 1 1 25 28006 1 1 30 ARG N N -5.013 7.704 -1.327 1.00 . A A . 30 ARG N 1 1 25 28007 1 1 30 ARG NE N -8.086 11.359 -4.326 1.00 . A A . 30 ARG NE 1 1 25 28008 1 1 30 ARG NH1 N -7.519 12.348 -2.303 1.00 . A A . 30 ARG NH1 1 1 25 28009 1 1 30 ARG NH2 N -7.635 13.636 -4.227 1.00 . A A . 30 ARG NH2 1 1 25 28010 1 1 30 ARG O O -7.874 9.128 0.396 1.00 . A A . 30 ARG O 1 1 25 28011 1 1 31 MET C C -6.761 8.180 3.364 1.00 . A A . 31 MET C 1 1 25 28012 1 1 31 MET CA C -7.238 7.193 2.288 1.00 . A A . 31 MET CA 1 1 25 28013 1 1 31 MET CB C -7.003 5.742 2.723 1.00 . A A . 31 MET CB 1 1 25 28014 1 1 31 MET CE C -10.126 4.641 2.355 1.00 . A A . 31 MET CE 1 1 25 28015 1 1 31 MET CG C -7.418 4.749 1.633 1.00 . A A . 31 MET CG 1 1 25 28016 1 1 31 MET H H -5.747 6.839 0.815 1.00 . A A . 31 MET H 1 1 25 28017 1 1 31 MET HA H -8.306 7.341 2.131 1.00 . A A . 31 MET HA 1 1 25 28018 1 1 31 MET HB2 H -5.942 5.600 2.937 1.00 . A A . 31 MET HB2 1 1 25 28019 1 1 31 MET HB3 H -7.556 5.517 3.632 1.00 . A A . 31 MET HB3 1 1 25 28020 1 1 31 MET HE1 H -9.883 3.684 2.815 1.00 . A A . 31 MET HE1 1 1 25 28021 1 1 31 MET HE2 H -9.972 5.440 3.073 1.00 . A A . 31 MET HE2 1 1 25 28022 1 1 31 MET HE3 H -11.166 4.646 2.037 1.00 . A A . 31 MET HE3 1 1 25 28023 1 1 31 MET HG2 H -6.747 4.835 0.787 1.00 . A A . 31 MET HG2 1 1 25 28024 1 1 31 MET HG3 H -7.282 3.759 2.054 1.00 . A A . 31 MET HG3 1 1 25 28025 1 1 31 MET N N -6.557 7.417 1.016 1.00 . A A . 31 MET N 1 1 25 28026 1 1 31 MET O O -5.622 8.641 3.309 1.00 . A A . 31 MET O 1 1 25 28027 1 1 31 MET SD S -9.077 4.916 0.913 1.00 . A A . 31 MET SD 1 1 25 28028 1 1 32 PRO C C -6.026 8.887 6.195 1.00 . A A . 32 PRO C 1 1 25 28029 1 1 32 PRO CA C -7.237 9.425 5.428 1.00 . A A . 32 PRO CA 1 1 25 28030 1 1 32 PRO CB C -8.483 9.574 6.309 1.00 . A A . 32 PRO CB 1 1 25 28031 1 1 32 PRO CD C -8.950 7.995 4.578 1.00 . A A . 32 PRO CD 1 1 25 28032 1 1 32 PRO CG C -9.263 8.287 6.044 1.00 . A A . 32 PRO CG 1 1 25 28033 1 1 32 PRO HA H -6.984 10.397 5.001 1.00 . A A . 32 PRO HA 1 1 25 28034 1 1 32 PRO HB2 H -8.240 9.703 7.365 1.00 . A A . 32 PRO HB2 1 1 25 28035 1 1 32 PRO HB3 H -9.073 10.421 5.957 1.00 . A A . 32 PRO HB3 1 1 25 28036 1 1 32 PRO HD2 H -9.019 6.924 4.420 1.00 . A A . 32 PRO HD2 1 1 25 28037 1 1 32 PRO HD3 H -9.654 8.520 3.931 1.00 . A A . 32 PRO HD3 1 1 25 28038 1 1 32 PRO HG2 H -8.856 7.489 6.668 1.00 . A A . 32 PRO HG2 1 1 25 28039 1 1 32 PRO HG3 H -10.333 8.399 6.228 1.00 . A A . 32 PRO HG3 1 1 25 28040 1 1 32 PRO N N -7.610 8.515 4.355 1.00 . A A . 32 PRO N 1 1 25 28041 1 1 32 PRO O O -5.774 7.682 6.227 1.00 . A A . 32 PRO O 1 1 25 28042 1 1 33 GLY C C -2.834 9.164 6.534 1.00 . A A . 33 GLY C 1 1 25 28043 1 1 33 GLY CA C -4.008 9.460 7.471 1.00 . A A . 33 GLY CA 1 1 25 28044 1 1 33 GLY H H -5.522 10.759 6.793 1.00 . A A . 33 GLY H 1 1 25 28045 1 1 33 GLY HA2 H -3.738 10.314 8.093 1.00 . A A . 33 GLY HA2 1 1 25 28046 1 1 33 GLY HA3 H -4.188 8.610 8.125 1.00 . A A . 33 GLY HA3 1 1 25 28047 1 1 33 GLY N N -5.227 9.793 6.754 1.00 . A A . 33 GLY N 1 1 25 28048 1 1 33 GLY O O -1.683 9.336 6.931 1.00 . A A . 33 GLY O 1 1 25 28049 1 1 34 VAL C C -1.753 9.806 3.590 1.00 . A A . 34 VAL C 1 1 25 28050 1 1 34 VAL CA C -2.036 8.496 4.322 1.00 . A A . 34 VAL CA 1 1 25 28051 1 1 34 VAL CB C -2.410 7.357 3.362 1.00 . A A . 34 VAL CB 1 1 25 28052 1 1 34 VAL CG1 C -1.183 6.976 2.520 1.00 . A A . 34 VAL CG1 1 1 25 28053 1 1 34 VAL CG2 C -2.925 6.124 4.120 1.00 . A A . 34 VAL CG2 1 1 25 28054 1 1 34 VAL H H -4.045 8.628 4.977 1.00 . A A . 34 VAL H 1 1 25 28055 1 1 34 VAL HA H -1.133 8.204 4.842 1.00 . A A . 34 VAL HA 1 1 25 28056 1 1 34 VAL HB H -3.209 7.695 2.701 1.00 . A A . 34 VAL HB 1 1 25 28057 1 1 34 VAL HG11 H -0.309 6.824 3.147 1.00 . A A . 34 VAL HG11 1 1 25 28058 1 1 34 VAL HG12 H -1.374 6.050 1.979 1.00 . A A . 34 VAL HG12 1 1 25 28059 1 1 34 VAL HG13 H -0.954 7.771 1.812 1.00 . A A . 34 VAL HG13 1 1 25 28060 1 1 34 VAL HG21 H -3.859 6.354 4.632 1.00 . A A . 34 VAL HG21 1 1 25 28061 1 1 34 VAL HG22 H -3.122 5.317 3.418 1.00 . A A . 34 VAL HG22 1 1 25 28062 1 1 34 VAL HG23 H -2.192 5.788 4.852 1.00 . A A . 34 VAL HG23 1 1 25 28063 1 1 34 VAL N N -3.089 8.721 5.299 1.00 . A A . 34 VAL N 1 1 25 28064 1 1 34 VAL O O -2.685 10.553 3.302 1.00 . A A . 34 VAL O 1 1 25 28065 1 1 35 THR C C 0.619 10.978 1.280 1.00 . A A . 35 THR C 1 1 25 28066 1 1 35 THR CA C -0.094 11.306 2.588 1.00 . A A . 35 THR CA 1 1 25 28067 1 1 35 THR CB C 0.668 12.280 3.510 1.00 . A A . 35 THR CB 1 1 25 28068 1 1 35 THR CG2 C 2.138 12.521 3.148 1.00 . A A . 35 THR CG2 1 1 25 28069 1 1 35 THR H H 0.257 9.439 3.570 1.00 . A A . 35 THR H 1 1 25 28070 1 1 35 THR HA H -0.999 11.830 2.274 1.00 . A A . 35 THR HA 1 1 25 28071 1 1 35 THR HB H 0.632 11.878 4.521 1.00 . A A . 35 THR HB 1 1 25 28072 1 1 35 THR HG1 H -0.013 13.884 2.632 1.00 . A A . 35 THR HG1 1 1 25 28073 1 1 35 THR HG21 H 2.565 13.232 3.854 1.00 . A A . 35 THR HG21 1 1 25 28074 1 1 35 THR HG22 H 2.700 11.589 3.211 1.00 . A A . 35 THR HG22 1 1 25 28075 1 1 35 THR HG23 H 2.228 12.941 2.145 1.00 . A A . 35 THR HG23 1 1 25 28076 1 1 35 THR N N -0.476 10.090 3.302 1.00 . A A . 35 THR N 1 1 25 28077 1 1 35 THR O O 0.311 11.603 0.266 1.00 . A A . 35 THR O 1 1 25 28078 1 1 35 THR OG1 O 0.011 13.533 3.525 1.00 . A A . 35 THR OG1 1 1 25 28079 1 1 36 ASP C C 2.443 8.112 0.015 1.00 . A A . 36 ASP C 1 1 25 28080 1 1 36 ASP CA C 2.199 9.609 0.037 1.00 . A A . 36 ASP CA 1 1 25 28081 1 1 36 ASP CB C 3.477 10.417 -0.241 1.00 . A A . 36 ASP CB 1 1 25 28082 1 1 36 ASP CG C 3.457 11.002 -1.647 1.00 . A A . 36 ASP CG 1 1 25 28083 1 1 36 ASP H H 1.726 9.429 2.085 1.00 . A A . 36 ASP H 1 1 25 28084 1 1 36 ASP HA H 1.490 9.795 -0.764 1.00 . A A . 36 ASP HA 1 1 25 28085 1 1 36 ASP HB2 H 3.569 11.237 0.471 1.00 . A A . 36 ASP HB2 1 1 25 28086 1 1 36 ASP HB3 H 4.359 9.783 -0.144 1.00 . A A . 36 ASP HB3 1 1 25 28087 1 1 36 ASP N N 1.544 10.007 1.270 1.00 . A A . 36 ASP N 1 1 25 28088 1 1 36 ASP O O 2.216 7.421 1.007 1.00 . A A . 36 ASP O 1 1 25 28089 1 1 36 ASP OD1 O 2.973 10.288 -2.557 1.00 . A A . 36 ASP OD1 1 1 25 28090 1 1 36 ASP OD2 O 3.880 12.164 -1.804 1.00 . A A . 36 ASP OD2 1 1 25 28091 1 1 37 ALA C C 3.942 5.940 -2.579 1.00 . A A . 37 ALA C 1 1 25 28092 1 1 37 ALA CA C 3.053 6.181 -1.362 1.00 . A A . 37 ALA CA 1 1 25 28093 1 1 37 ALA CB C 1.709 5.452 -1.442 1.00 . A A . 37 ALA CB 1 1 25 28094 1 1 37 ALA H H 3.070 8.268 -1.880 1.00 . A A . 37 ALA H 1 1 25 28095 1 1 37 ALA HA H 3.612 5.808 -0.506 1.00 . A A . 37 ALA HA 1 1 25 28096 1 1 37 ALA HB1 H 1.229 5.645 -2.401 1.00 . A A . 37 ALA HB1 1 1 25 28097 1 1 37 ALA HB2 H 1.883 4.387 -1.321 1.00 . A A . 37 ALA HB2 1 1 25 28098 1 1 37 ALA HB3 H 1.050 5.778 -0.637 1.00 . A A . 37 ALA HB3 1 1 25 28099 1 1 37 ALA N N 2.830 7.604 -1.150 1.00 . A A . 37 ALA N 1 1 25 28100 1 1 37 ALA O O 4.007 6.785 -3.475 1.00 . A A . 37 ALA O 1 1 25 28101 1 1 38 ASN C C 5.861 2.973 -3.637 1.00 . A A . 38 ASN C 1 1 25 28102 1 1 38 ASN CA C 5.720 4.497 -3.524 1.00 . A A . 38 ASN CA 1 1 25 28103 1 1 38 ASN CB C 7.063 5.176 -3.156 1.00 . A A . 38 ASN CB 1 1 25 28104 1 1 38 ASN CG C 7.095 6.052 -1.900 1.00 . A A . 38 ASN CG 1 1 25 28105 1 1 38 ASN H H 4.378 4.043 -1.965 1.00 . A A . 38 ASN H 1 1 25 28106 1 1 38 ASN HA H 5.430 4.873 -4.506 1.00 . A A . 38 ASN HA 1 1 25 28107 1 1 38 ASN HB2 H 7.851 4.433 -3.046 1.00 . A A . 38 ASN HB2 1 1 25 28108 1 1 38 ASN HB3 H 7.342 5.813 -3.995 1.00 . A A . 38 ASN HB3 1 1 25 28109 1 1 38 ASN HD21 H 6.231 4.621 -0.737 1.00 . A A . 38 ASN HD21 1 1 25 28110 1 1 38 ASN HD22 H 6.708 6.110 0.074 1.00 . A A . 38 ASN HD22 1 1 25 28111 1 1 38 ASN N N 4.649 4.809 -2.596 1.00 . A A . 38 ASN N 1 1 25 28112 1 1 38 ASN ND2 N 6.682 5.532 -0.748 1.00 . A A . 38 ASN ND2 1 1 25 28113 1 1 38 ASN O O 6.574 2.332 -2.860 1.00 . A A . 38 ASN O 1 1 25 28114 1 1 38 ASN OD1 O 7.514 7.202 -1.957 1.00 . A A . 38 ASN OD1 1 1 25 28115 1 1 39 VAL C C 6.533 0.536 -5.503 1.00 . A A . 39 VAL C 1 1 25 28116 1 1 39 VAL CA C 5.215 0.949 -4.837 1.00 . A A . 39 VAL CA 1 1 25 28117 1 1 39 VAL CB C 3.953 0.502 -5.605 1.00 . A A . 39 VAL CB 1 1 25 28118 1 1 39 VAL CG1 C 3.696 1.261 -6.914 1.00 . A A . 39 VAL CG1 1 1 25 28119 1 1 39 VAL CG2 C 3.965 -1.004 -5.861 1.00 . A A . 39 VAL CG2 1 1 25 28120 1 1 39 VAL H H 4.380 2.893 -4.963 1.00 . A A . 39 VAL H 1 1 25 28121 1 1 39 VAL HA H 5.151 0.471 -3.863 1.00 . A A . 39 VAL HA 1 1 25 28122 1 1 39 VAL HB H 3.092 0.672 -4.960 1.00 . A A . 39 VAL HB 1 1 25 28123 1 1 39 VAL HG11 H 3.042 2.102 -6.705 1.00 . A A . 39 VAL HG11 1 1 25 28124 1 1 39 VAL HG12 H 4.613 1.635 -7.364 1.00 . A A . 39 VAL HG12 1 1 25 28125 1 1 39 VAL HG13 H 3.200 0.609 -7.633 1.00 . A A . 39 VAL HG13 1 1 25 28126 1 1 39 VAL HG21 H 2.988 -1.313 -6.226 1.00 . A A . 39 VAL HG21 1 1 25 28127 1 1 39 VAL HG22 H 4.714 -1.250 -6.611 1.00 . A A . 39 VAL HG22 1 1 25 28128 1 1 39 VAL HG23 H 4.171 -1.528 -4.929 1.00 . A A . 39 VAL HG23 1 1 25 28129 1 1 39 VAL N N 5.204 2.389 -4.643 1.00 . A A . 39 VAL N 1 1 25 28130 1 1 39 VAL O O 6.673 0.542 -6.726 1.00 . A A . 39 VAL O 1 1 25 28131 1 1 40 ASN C C 8.879 -1.639 -5.666 1.00 . A A . 40 ASN C 1 1 25 28132 1 1 40 ASN CA C 8.862 -0.192 -5.155 1.00 . A A . 40 ASN CA 1 1 25 28133 1 1 40 ASN CB C 9.852 0.033 -4.005 1.00 . A A . 40 ASN CB 1 1 25 28134 1 1 40 ASN CG C 11.297 -0.237 -4.417 1.00 . A A . 40 ASN CG 1 1 25 28135 1 1 40 ASN H H 7.346 0.136 -3.699 1.00 . A A . 40 ASN H 1 1 25 28136 1 1 40 ASN HA H 9.142 0.472 -5.976 1.00 . A A . 40 ASN HA 1 1 25 28137 1 1 40 ASN HB2 H 9.782 1.069 -3.673 1.00 . A A . 40 ASN HB2 1 1 25 28138 1 1 40 ASN HB3 H 9.584 -0.614 -3.171 1.00 . A A . 40 ASN HB3 1 1 25 28139 1 1 40 ASN HD21 H 11.883 -0.405 -2.477 1.00 . A A . 40 ASN HD21 1 1 25 28140 1 1 40 ASN HD22 H 13.143 -0.600 -3.681 1.00 . A A . 40 ASN HD22 1 1 25 28141 1 1 40 ASN N N 7.524 0.154 -4.693 1.00 . A A . 40 ASN N 1 1 25 28142 1 1 40 ASN ND2 N 12.183 -0.408 -3.442 1.00 . A A . 40 ASN ND2 1 1 25 28143 1 1 40 ASN O O 9.632 -2.495 -5.193 1.00 . A A . 40 ASN O 1 1 25 28144 1 1 40 ASN OD1 O 11.620 -0.291 -5.600 1.00 . A A . 40 ASN OD1 1 1 25 28145 1 1 41 LEU C C 9.114 -3.581 -8.105 1.00 . A A . 41 LEU C 1 1 25 28146 1 1 41 LEU CA C 7.878 -3.210 -7.290 1.00 . A A . 41 LEU CA 1 1 25 28147 1 1 41 LEU CB C 6.590 -3.242 -8.132 1.00 . A A . 41 LEU CB 1 1 25 28148 1 1 41 LEU CD1 C 5.740 -5.622 -7.969 1.00 . A A . 41 LEU CD1 1 1 25 28149 1 1 41 LEU CD2 C 5.325 -4.060 -6.050 1.00 . A A . 41 LEU CD2 1 1 25 28150 1 1 41 LEU CG C 5.493 -4.164 -7.572 1.00 . A A . 41 LEU CG 1 1 25 28151 1 1 41 LEU H H 7.451 -1.138 -6.988 1.00 . A A . 41 LEU H 1 1 25 28152 1 1 41 LEU HA H 7.813 -3.953 -6.498 1.00 . A A . 41 LEU HA 1 1 25 28153 1 1 41 LEU HB2 H 6.185 -2.232 -8.210 1.00 . A A . 41 LEU HB2 1 1 25 28154 1 1 41 LEU HB3 H 6.809 -3.569 -9.148 1.00 . A A . 41 LEU HB3 1 1 25 28155 1 1 41 LEU HD11 H 6.712 -5.950 -7.603 1.00 . A A . 41 LEU HD11 1 1 25 28156 1 1 41 LEU HD12 H 4.962 -6.256 -7.542 1.00 . A A . 41 LEU HD12 1 1 25 28157 1 1 41 LEU HD13 H 5.718 -5.723 -9.054 1.00 . A A . 41 LEU HD13 1 1 25 28158 1 1 41 LEU HD21 H 4.277 -4.200 -5.792 1.00 . A A . 41 LEU HD21 1 1 25 28159 1 1 41 LEU HD22 H 5.916 -4.822 -5.540 1.00 . A A . 41 LEU HD22 1 1 25 28160 1 1 41 LEU HD23 H 5.648 -3.086 -5.695 1.00 . A A . 41 LEU HD23 1 1 25 28161 1 1 41 LEU HG H 4.562 -3.851 -8.041 1.00 . A A . 41 LEU HG 1 1 25 28162 1 1 41 LEU N N 8.036 -1.902 -6.667 1.00 . A A . 41 LEU N 1 1 25 28163 1 1 41 LEU O O 9.357 -4.763 -8.332 1.00 . A A . 41 LEU O 1 1 25 28164 1 1 42 ALA C C 12.034 -3.876 -8.349 1.00 . A A . 42 ALA C 1 1 25 28165 1 1 42 ALA CA C 11.244 -2.784 -9.070 1.00 . A A . 42 ALA CA 1 1 25 28166 1 1 42 ALA CB C 12.041 -1.483 -9.007 1.00 . A A . 42 ALA CB 1 1 25 28167 1 1 42 ALA H H 9.639 -1.642 -8.274 1.00 . A A . 42 ALA H 1 1 25 28168 1 1 42 ALA HA H 11.117 -3.071 -10.115 1.00 . A A . 42 ALA HA 1 1 25 28169 1 1 42 ALA HB1 H 11.500 -0.679 -9.506 1.00 . A A . 42 ALA HB1 1 1 25 28170 1 1 42 ALA HB2 H 12.220 -1.222 -7.964 1.00 . A A . 42 ALA HB2 1 1 25 28171 1 1 42 ALA HB3 H 13.002 -1.638 -9.497 1.00 . A A . 42 ALA HB3 1 1 25 28172 1 1 42 ALA N N 9.926 -2.585 -8.479 1.00 . A A . 42 ALA N 1 1 25 28173 1 1 42 ALA O O 12.723 -4.659 -8.998 1.00 . A A . 42 ALA O 1 1 25 28174 1 1 43 THR C C 11.432 -5.573 -5.278 1.00 . A A . 43 THR C 1 1 25 28175 1 1 43 THR CA C 12.497 -4.999 -6.221 1.00 . A A . 43 THR CA 1 1 25 28176 1 1 43 THR CB C 13.796 -4.544 -5.530 1.00 . A A . 43 THR CB 1 1 25 28177 1 1 43 THR CG2 C 13.609 -3.331 -4.615 1.00 . A A . 43 THR CG2 1 1 25 28178 1 1 43 THR H H 11.353 -3.239 -6.539 1.00 . A A . 43 THR H 1 1 25 28179 1 1 43 THR HA H 12.773 -5.809 -6.894 1.00 . A A . 43 THR HA 1 1 25 28180 1 1 43 THR HB H 14.515 -4.274 -6.305 1.00 . A A . 43 THR HB 1 1 25 28181 1 1 43 THR HG1 H 13.655 -5.932 -4.190 1.00 . A A . 43 THR HG1 1 1 25 28182 1 1 43 THR HG21 H 14.576 -3.042 -4.203 1.00 . A A . 43 THR HG21 1 1 25 28183 1 1 43 THR HG22 H 13.202 -2.493 -5.178 1.00 . A A . 43 THR HG22 1 1 25 28184 1 1 43 THR HG23 H 12.940 -3.577 -3.794 1.00 . A A . 43 THR HG23 1 1 25 28185 1 1 43 THR N N 11.937 -3.916 -7.015 1.00 . A A . 43 THR N 1 1 25 28186 1 1 43 THR O O 11.738 -5.922 -4.138 1.00 . A A . 43 THR O 1 1 25 28187 1 1 43 THR OG1 O 14.350 -5.601 -4.774 1.00 . A A . 43 THR OG1 1 1 25 28188 1 1 44 GLU C C 8.869 -5.891 -3.656 1.00 . A A . 44 GLU C 1 1 25 28189 1 1 44 GLU CA C 9.095 -6.378 -5.097 1.00 . A A . 44 GLU CA 1 1 25 28190 1 1 44 GLU CB C 9.279 -7.897 -5.213 1.00 . A A . 44 GLU CB 1 1 25 28191 1 1 44 GLU CD C 7.990 -9.859 -6.165 1.00 . A A . 44 GLU CD 1 1 25 28192 1 1 44 GLU CG C 8.597 -8.490 -6.458 1.00 . A A . 44 GLU CG 1 1 25 28193 1 1 44 GLU H H 10.046 -5.460 -6.748 1.00 . A A . 44 GLU H 1 1 25 28194 1 1 44 GLU HA H 8.180 -6.104 -5.617 1.00 . A A . 44 GLU HA 1 1 25 28195 1 1 44 GLU HB2 H 10.336 -8.158 -5.198 1.00 . A A . 44 GLU HB2 1 1 25 28196 1 1 44 GLU HB3 H 8.844 -8.364 -4.342 1.00 . A A . 44 GLU HB3 1 1 25 28197 1 1 44 GLU HG2 H 7.765 -7.871 -6.784 1.00 . A A . 44 GLU HG2 1 1 25 28198 1 1 44 GLU HG3 H 9.315 -8.563 -7.275 1.00 . A A . 44 GLU HG3 1 1 25 28199 1 1 44 GLU N N 10.197 -5.708 -5.777 1.00 . A A . 44 GLU N 1 1 25 28200 1 1 44 GLU O O 8.720 -6.676 -2.719 1.00 . A A . 44 GLU O 1 1 25 28201 1 1 44 GLU OE1 O 7.188 -9.921 -5.203 1.00 . A A . 44 GLU OE1 1 1 25 28202 1 1 44 GLU OE2 O 8.320 -10.802 -6.914 1.00 . A A . 44 GLU OE2 1 1 25 28203 1 1 45 THR C C 7.311 -2.929 -2.447 1.00 . A A . 45 THR C 1 1 25 28204 1 1 45 THR CA C 8.440 -3.937 -2.229 1.00 . A A . 45 THR CA 1 1 25 28205 1 1 45 THR CB C 9.705 -3.239 -1.706 1.00 . A A . 45 THR CB 1 1 25 28206 1 1 45 THR CG2 C 10.297 -3.997 -0.517 1.00 . A A . 45 THR CG2 1 1 25 28207 1 1 45 THR H H 8.900 -3.956 -4.264 1.00 . A A . 45 THR H 1 1 25 28208 1 1 45 THR HA H 8.092 -4.669 -1.501 1.00 . A A . 45 THR HA 1 1 25 28209 1 1 45 THR HB H 9.428 -2.236 -1.403 1.00 . A A . 45 THR HB 1 1 25 28210 1 1 45 THR HG1 H 10.320 -2.850 -3.531 1.00 . A A . 45 THR HG1 1 1 25 28211 1 1 45 THR HG21 H 10.558 -5.011 -0.825 1.00 . A A . 45 THR HG21 1 1 25 28212 1 1 45 THR HG22 H 11.194 -3.488 -0.165 1.00 . A A . 45 THR HG22 1 1 25 28213 1 1 45 THR HG23 H 9.572 -4.043 0.297 1.00 . A A . 45 THR HG23 1 1 25 28214 1 1 45 THR N N 8.748 -4.580 -3.489 1.00 . A A . 45 THR N 1 1 25 28215 1 1 45 THR O O 7.079 -2.488 -3.570 1.00 . A A . 45 THR O 1 1 25 28216 1 1 45 THR OG1 O 10.716 -3.104 -2.688 1.00 . A A . 45 THR OG1 1 1 25 28217 1 1 46 VAL C C 6.066 -0.529 -0.153 1.00 . A A . 46 VAL C 1 1 25 28218 1 1 46 VAL CA C 5.719 -1.398 -1.360 1.00 . A A . 46 VAL CA 1 1 25 28219 1 1 46 VAL CB C 4.259 -1.893 -1.387 1.00 . A A . 46 VAL CB 1 1 25 28220 1 1 46 VAL CG1 C 3.913 -2.850 -0.240 1.00 . A A . 46 VAL CG1 1 1 25 28221 1 1 46 VAL CG2 C 3.278 -0.718 -1.372 1.00 . A A . 46 VAL CG2 1 1 25 28222 1 1 46 VAL H H 6.822 -2.974 -0.475 1.00 . A A . 46 VAL H 1 1 25 28223 1 1 46 VAL HA H 5.888 -0.796 -2.249 1.00 . A A . 46 VAL HA 1 1 25 28224 1 1 46 VAL HB H 4.111 -2.431 -2.324 1.00 . A A . 46 VAL HB 1 1 25 28225 1 1 46 VAL HG11 H 2.865 -3.139 -0.308 1.00 . A A . 46 VAL HG11 1 1 25 28226 1 1 46 VAL HG12 H 4.520 -3.751 -0.305 1.00 . A A . 46 VAL HG12 1 1 25 28227 1 1 46 VAL HG13 H 4.079 -2.366 0.721 1.00 . A A . 46 VAL HG13 1 1 25 28228 1 1 46 VAL HG21 H 3.508 -0.039 -2.191 1.00 . A A . 46 VAL HG21 1 1 25 28229 1 1 46 VAL HG22 H 2.260 -1.086 -1.498 1.00 . A A . 46 VAL HG22 1 1 25 28230 1 1 46 VAL HG23 H 3.343 -0.177 -0.429 1.00 . A A . 46 VAL HG23 1 1 25 28231 1 1 46 VAL N N 6.635 -2.527 -1.370 1.00 . A A . 46 VAL N 1 1 25 28232 1 1 46 VAL O O 6.309 -1.073 0.926 1.00 . A A . 46 VAL O 1 1 25 28233 1 1 47 ASN C C 5.254 2.756 0.770 1.00 . A A . 47 ASN C 1 1 25 28234 1 1 47 ASN CA C 6.401 1.757 0.719 1.00 . A A . 47 ASN CA 1 1 25 28235 1 1 47 ASN CB C 7.707 2.518 0.458 1.00 . A A . 47 ASN CB 1 1 25 28236 1 1 47 ASN CG C 8.954 1.751 0.870 1.00 . A A . 47 ASN CG 1 1 25 28237 1 1 47 ASN H H 5.926 1.203 -1.256 1.00 . A A . 47 ASN H 1 1 25 28238 1 1 47 ASN HA H 6.454 1.232 1.665 1.00 . A A . 47 ASN HA 1 1 25 28239 1 1 47 ASN HB2 H 7.778 2.790 -0.595 1.00 . A A . 47 ASN HB2 1 1 25 28240 1 1 47 ASN HB3 H 7.699 3.441 1.040 1.00 . A A . 47 ASN HB3 1 1 25 28241 1 1 47 ASN HD21 H 8.441 1.850 2.844 1.00 . A A . 47 ASN HD21 1 1 25 28242 1 1 47 ASN HD22 H 10.039 1.220 2.491 1.00 . A A . 47 ASN HD22 1 1 25 28243 1 1 47 ASN N N 6.133 0.797 -0.344 1.00 . A A . 47 ASN N 1 1 25 28244 1 1 47 ASN ND2 N 9.169 1.609 2.173 1.00 . A A . 47 ASN ND2 1 1 25 28245 1 1 47 ASN O O 4.965 3.377 -0.250 1.00 . A A . 47 ASN O 1 1 25 28246 1 1 47 ASN OD1 O 9.743 1.326 0.030 1.00 . A A . 47 ASN OD1 1 1 25 28247 1 1 48 VAL C C 3.860 4.804 3.204 1.00 . A A . 48 VAL C 1 1 25 28248 1 1 48 VAL CA C 3.490 3.843 2.085 1.00 . A A . 48 VAL CA 1 1 25 28249 1 1 48 VAL CB C 2.210 3.051 2.396 1.00 . A A . 48 VAL CB 1 1 25 28250 1 1 48 VAL CG1 C 1.003 3.996 2.471 1.00 . A A . 48 VAL CG1 1 1 25 28251 1 1 48 VAL CG2 C 1.930 1.977 1.337 1.00 . A A . 48 VAL CG2 1 1 25 28252 1 1 48 VAL H H 5.055 2.660 2.806 1.00 . A A . 48 VAL H 1 1 25 28253 1 1 48 VAL HA H 3.310 4.406 1.173 1.00 . A A . 48 VAL HA 1 1 25 28254 1 1 48 VAL HB H 2.322 2.547 3.352 1.00 . A A . 48 VAL HB 1 1 25 28255 1 1 48 VAL HG11 H 1.232 4.898 3.034 1.00 . A A . 48 VAL HG11 1 1 25 28256 1 1 48 VAL HG12 H 0.693 4.288 1.468 1.00 . A A . 48 VAL HG12 1 1 25 28257 1 1 48 VAL HG13 H 0.187 3.486 2.977 1.00 . A A . 48 VAL HG13 1 1 25 28258 1 1 48 VAL HG21 H 0.968 1.505 1.539 1.00 . A A . 48 VAL HG21 1 1 25 28259 1 1 48 VAL HG22 H 1.909 2.421 0.343 1.00 . A A . 48 VAL HG22 1 1 25 28260 1 1 48 VAL HG23 H 2.704 1.212 1.373 1.00 . A A . 48 VAL HG23 1 1 25 28261 1 1 48 VAL N N 4.632 2.960 1.934 1.00 . A A . 48 VAL N 1 1 25 28262 1 1 48 VAL O O 4.354 4.364 4.247 1.00 . A A . 48 VAL O 1 1 25 28263 1 1 49 ILE C C 2.740 7.718 4.471 1.00 . A A . 49 ILE C 1 1 25 28264 1 1 49 ILE CA C 4.029 7.187 3.826 1.00 . A A . 49 ILE CA 1 1 25 28265 1 1 49 ILE CB C 4.762 8.294 3.035 1.00 . A A . 49 ILE CB 1 1 25 28266 1 1 49 ILE CD1 C 6.867 6.881 2.574 1.00 . A A . 49 ILE CD1 1 1 25 28267 1 1 49 ILE CG1 C 5.772 7.775 1.993 1.00 . A A . 49 ILE CG1 1 1 25 28268 1 1 49 ILE CG2 C 5.426 9.274 4.012 1.00 . A A . 49 ILE CG2 1 1 25 28269 1 1 49 ILE H H 3.215 6.366 2.082 1.00 . A A . 49 ILE H 1 1 25 28270 1 1 49 ILE HA H 4.710 6.765 4.565 1.00 . A A . 49 ILE HA 1 1 25 28271 1 1 49 ILE HB H 4.030 8.865 2.463 1.00 . A A . 49 ILE HB 1 1 25 28272 1 1 49 ILE HD11 H 7.380 7.405 3.375 1.00 . A A . 49 ILE HD11 1 1 25 28273 1 1 49 ILE HD12 H 6.442 5.953 2.952 1.00 . A A . 49 ILE HD12 1 1 25 28274 1 1 49 ILE HD13 H 7.598 6.641 1.802 1.00 . A A . 49 ILE HD13 1 1 25 28275 1 1 49 ILE HG12 H 5.243 7.224 1.215 1.00 . A A . 49 ILE HG12 1 1 25 28276 1 1 49 ILE HG13 H 6.250 8.632 1.518 1.00 . A A . 49 ILE HG13 1 1 25 28277 1 1 49 ILE HG21 H 4.663 9.782 4.600 1.00 . A A . 49 ILE HG21 1 1 25 28278 1 1 49 ILE HG22 H 6.096 8.749 4.691 1.00 . A A . 49 ILE HG22 1 1 25 28279 1 1 49 ILE HG23 H 5.992 10.025 3.458 1.00 . A A . 49 ILE HG23 1 1 25 28280 1 1 49 ILE N N 3.665 6.099 2.949 1.00 . A A . 49 ILE N 1 1 25 28281 1 1 49 ILE O O 1.981 8.473 3.844 1.00 . A A . 49 ILE O 1 1 25 28282 1 1 50 TYR C C 1.477 7.972 7.857 1.00 . A A . 50 TYR C 1 1 25 28283 1 1 50 TYR CA C 1.224 7.641 6.400 1.00 . A A . 50 TYR CA 1 1 25 28284 1 1 50 TYR CB C 0.213 6.499 6.275 1.00 . A A . 50 TYR CB 1 1 25 28285 1 1 50 TYR CD1 C 0.253 4.955 8.271 1.00 . A A . 50 TYR CD1 1 1 25 28286 1 1 50 TYR CD2 C 1.155 4.153 6.164 1.00 . A A . 50 TYR CD2 1 1 25 28287 1 1 50 TYR CE1 C 0.508 3.703 8.845 1.00 . A A . 50 TYR CE1 1 1 25 28288 1 1 50 TYR CE2 C 1.237 2.856 6.694 1.00 . A A . 50 TYR CE2 1 1 25 28289 1 1 50 TYR CG C 0.591 5.189 6.929 1.00 . A A . 50 TYR CG 1 1 25 28290 1 1 50 TYR CZ C 0.880 2.624 8.033 1.00 . A A . 50 TYR CZ 1 1 25 28291 1 1 50 TYR H H 3.163 6.768 6.226 1.00 . A A . 50 TYR H 1 1 25 28292 1 1 50 TYR HA H 0.786 8.536 5.959 1.00 . A A . 50 TYR HA 1 1 25 28293 1 1 50 TYR HB2 H -0.737 6.821 6.699 1.00 . A A . 50 TYR HB2 1 1 25 28294 1 1 50 TYR HB3 H 0.049 6.315 5.223 1.00 . A A . 50 TYR HB3 1 1 25 28295 1 1 50 TYR HD1 H -0.222 5.724 8.853 1.00 . A A . 50 TYR HD1 1 1 25 28296 1 1 50 TYR HD2 H 1.504 4.346 5.165 1.00 . A A . 50 TYR HD2 1 1 25 28297 1 1 50 TYR HE1 H 0.435 3.577 9.910 1.00 . A A . 50 TYR HE1 1 1 25 28298 1 1 50 TYR HE2 H 1.685 2.078 6.097 1.00 . A A . 50 TYR HE2 1 1 25 28299 1 1 50 TYR HH H 1.162 0.704 7.914 1.00 . A A . 50 TYR HH 1 1 25 28300 1 1 50 TYR N N 2.468 7.307 5.713 1.00 . A A . 50 TYR N 1 1 25 28301 1 1 50 TYR O O 2.586 7.778 8.343 1.00 . A A . 50 TYR O 1 1 25 28302 1 1 50 TYR OH O 0.955 1.373 8.570 1.00 . A A . 50 TYR OH 1 1 25 28303 1 1 51 ASP C C 0.077 7.532 10.755 1.00 . A A . 51 ASP C 1 1 25 28304 1 1 51 ASP CA C 0.484 8.772 9.958 1.00 . A A . 51 ASP CA 1 1 25 28305 1 1 51 ASP CB C -0.478 9.925 10.267 1.00 . A A . 51 ASP CB 1 1 25 28306 1 1 51 ASP CG C -0.558 10.209 11.764 1.00 . A A . 51 ASP CG 1 1 25 28307 1 1 51 ASP H H -0.436 8.573 8.039 1.00 . A A . 51 ASP H 1 1 25 28308 1 1 51 ASP HA H 1.481 9.110 10.231 1.00 . A A . 51 ASP HA 1 1 25 28309 1 1 51 ASP HB2 H -0.146 10.823 9.748 1.00 . A A . 51 ASP HB2 1 1 25 28310 1 1 51 ASP HB3 H -1.476 9.678 9.911 1.00 . A A . 51 ASP HB3 1 1 25 28311 1 1 51 ASP N N 0.444 8.464 8.537 1.00 . A A . 51 ASP N 1 1 25 28312 1 1 51 ASP O O -1.114 7.210 10.770 1.00 . A A . 51 ASP O 1 1 25 28313 1 1 51 ASP OD1 O 0.225 9.594 12.523 1.00 . A A . 51 ASP OD1 1 1 25 28314 1 1 51 ASP OD2 O -1.418 11.032 12.137 1.00 . A A . 51 ASP OD2 1 1 25 28315 1 1 52 PRO C C -0.107 5.951 13.477 1.00 . A A . 52 PRO C 1 1 25 28316 1 1 52 PRO CA C 0.684 5.647 12.196 1.00 . A A . 52 PRO CA 1 1 25 28317 1 1 52 PRO CB C 2.024 4.968 12.481 1.00 . A A . 52 PRO CB 1 1 25 28318 1 1 52 PRO CD C 2.427 7.140 11.562 1.00 . A A . 52 PRO CD 1 1 25 28319 1 1 52 PRO CG C 2.966 6.165 12.611 1.00 . A A . 52 PRO CG 1 1 25 28320 1 1 52 PRO HA H 0.091 4.975 11.586 1.00 . A A . 52 PRO HA 1 1 25 28321 1 1 52 PRO HB2 H 2.001 4.337 13.372 1.00 . A A . 52 PRO HB2 1 1 25 28322 1 1 52 PRO HB3 H 2.307 4.361 11.617 1.00 . A A . 52 PRO HB3 1 1 25 28323 1 1 52 PRO HD2 H 2.605 8.166 11.889 1.00 . A A . 52 PRO HD2 1 1 25 28324 1 1 52 PRO HD3 H 2.928 6.949 10.615 1.00 . A A . 52 PRO HD3 1 1 25 28325 1 1 52 PRO HG2 H 2.854 6.605 13.603 1.00 . A A . 52 PRO HG2 1 1 25 28326 1 1 52 PRO HG3 H 4.007 5.896 12.434 1.00 . A A . 52 PRO HG3 1 1 25 28327 1 1 52 PRO N N 1.009 6.840 11.436 1.00 . A A . 52 PRO N 1 1 25 28328 1 1 52 PRO O O -0.362 5.029 14.249 1.00 . A A . 52 PRO O 1 1 25 28329 1 1 53 ALA C C -2.881 7.414 14.151 1.00 . A A . 53 ALA C 1 1 25 28330 1 1 53 ALA CA C -1.480 7.526 14.746 1.00 . A A . 53 ALA CA 1 1 25 28331 1 1 53 ALA CB C -1.242 8.945 15.263 1.00 . A A . 53 ALA CB 1 1 25 28332 1 1 53 ALA H H -0.278 7.987 13.104 1.00 . A A . 53 ALA H 1 1 25 28333 1 1 53 ALA HA H -1.390 6.841 15.591 1.00 . A A . 53 ALA HA 1 1 25 28334 1 1 53 ALA HB1 H -1.452 9.666 14.472 1.00 . A A . 53 ALA HB1 1 1 25 28335 1 1 53 ALA HB2 H -1.911 9.142 16.100 1.00 . A A . 53 ALA HB2 1 1 25 28336 1 1 53 ALA HB3 H -0.209 9.056 15.591 1.00 . A A . 53 ALA HB3 1 1 25 28337 1 1 53 ALA N N -0.503 7.208 13.725 1.00 . A A . 53 ALA N 1 1 25 28338 1 1 53 ALA O O -3.812 7.068 14.876 1.00 . A A . 53 ALA O 1 1 25 28339 1 1 54 GLU C C -4.659 6.678 11.367 1.00 . A A . 54 GLU C 1 1 25 28340 1 1 54 GLU CA C -4.337 7.900 12.232 1.00 . A A . 54 GLU CA 1 1 25 28341 1 1 54 GLU CB C -4.433 9.237 11.475 1.00 . A A . 54 GLU CB 1 1 25 28342 1 1 54 GLU CD C -6.083 10.987 10.620 1.00 . A A . 54 GLU CD 1 1 25 28343 1 1 54 GLU CG C -5.890 9.723 11.449 1.00 . A A . 54 GLU CG 1 1 25 28344 1 1 54 GLU H H -2.213 7.876 12.277 1.00 . A A . 54 GLU H 1 1 25 28345 1 1 54 GLU HA H -5.053 7.948 13.042 1.00 . A A . 54 GLU HA 1 1 25 28346 1 1 54 GLU HB2 H -3.840 9.998 11.986 1.00 . A A . 54 GLU HB2 1 1 25 28347 1 1 54 GLU HB3 H -4.055 9.134 10.459 1.00 . A A . 54 GLU HB3 1 1 25 28348 1 1 54 GLU HG2 H -6.533 8.946 11.036 1.00 . A A . 54 GLU HG2 1 1 25 28349 1 1 54 GLU HG3 H -6.209 9.935 12.471 1.00 . A A . 54 GLU HG3 1 1 25 28350 1 1 54 GLU N N -3.034 7.745 12.858 1.00 . A A . 54 GLU N 1 1 25 28351 1 1 54 GLU O O -5.656 5.996 11.602 1.00 . A A . 54 GLU O 1 1 25 28352 1 1 54 GLU OE1 O -6.002 10.870 9.377 1.00 . A A . 54 GLU OE1 1 1 25 28353 1 1 54 GLU OE2 O -6.344 12.041 11.238 1.00 . A A . 54 GLU OE2 1 1 25 28354 1 1 55 THR C C -2.719 4.137 10.659 1.00 . A A . 55 THR C 1 1 25 28355 1 1 55 THR CA C -3.646 5.032 9.854 1.00 . A A . 55 THR CA 1 1 25 28356 1 1 55 THR CB C -3.508 4.963 8.316 1.00 . A A . 55 THR CB 1 1 25 28357 1 1 55 THR CG2 C -4.899 4.845 7.695 1.00 . A A . 55 THR CG2 1 1 25 28358 1 1 55 THR H H -2.938 6.926 10.353 1.00 . A A . 55 THR H 1 1 25 28359 1 1 55 THR HA H -4.607 4.558 10.016 1.00 . A A . 55 THR HA 1 1 25 28360 1 1 55 THR HB H -2.862 4.173 7.939 1.00 . A A . 55 THR HB 1 1 25 28361 1 1 55 THR HG1 H -3.737 6.701 7.588 1.00 . A A . 55 THR HG1 1 1 25 28362 1 1 55 THR HG21 H -5.558 5.643 8.038 1.00 . A A . 55 THR HG21 1 1 25 28363 1 1 55 THR HG22 H -4.821 4.860 6.607 1.00 . A A . 55 THR HG22 1 1 25 28364 1 1 55 THR HG23 H -5.304 3.873 8.007 1.00 . A A . 55 THR HG23 1 1 25 28365 1 1 55 THR N N -3.788 6.372 10.401 1.00 . A A . 55 THR N 1 1 25 28366 1 1 55 THR O O -2.243 4.479 11.734 1.00 . A A . 55 THR O 1 1 25 28367 1 1 55 THR OG1 O -2.978 6.165 7.827 1.00 . A A . 55 THR OG1 1 1 25 28368 1 1 56 GLY C C -2.073 0.737 9.596 1.00 . A A . 56 GLY C 1 1 25 28369 1 1 56 GLY CA C -1.892 1.788 10.680 1.00 . A A . 56 GLY CA 1 1 25 28370 1 1 56 GLY H H -3.017 2.736 9.257 1.00 . A A . 56 GLY H 1 1 25 28371 1 1 56 GLY HA2 H -0.835 1.985 10.854 1.00 . A A . 56 GLY HA2 1 1 25 28372 1 1 56 GLY HA3 H -2.371 1.483 11.611 1.00 . A A . 56 GLY HA3 1 1 25 28373 1 1 56 GLY N N -2.573 2.928 10.139 1.00 . A A . 56 GLY N 1 1 25 28374 1 1 56 GLY O O -2.171 1.063 8.414 1.00 . A A . 56 GLY O 1 1 25 28375 1 1 57 THR C C -3.982 -1.495 8.661 1.00 . A A . 57 THR C 1 1 25 28376 1 1 57 THR CA C -2.534 -1.621 9.122 1.00 . A A . 57 THR CA 1 1 25 28377 1 1 57 THR CB C -2.294 -2.893 9.936 1.00 . A A . 57 THR CB 1 1 25 28378 1 1 57 THR CG2 C -0.790 -3.065 10.180 1.00 . A A . 57 THR CG2 1 1 25 28379 1 1 57 THR H H -2.454 -0.678 10.964 1.00 . A A . 57 THR H 1 1 25 28380 1 1 57 THR HA H -1.881 -1.608 8.248 1.00 . A A . 57 THR HA 1 1 25 28381 1 1 57 THR HB H -2.691 -3.759 9.401 1.00 . A A . 57 THR HB 1 1 25 28382 1 1 57 THR HG1 H -2.919 -3.582 11.651 1.00 . A A . 57 THR HG1 1 1 25 28383 1 1 57 THR HG21 H -0.608 -3.968 10.763 1.00 . A A . 57 THR HG21 1 1 25 28384 1 1 57 THR HG22 H -0.268 -3.150 9.227 1.00 . A A . 57 THR HG22 1 1 25 28385 1 1 57 THR HG23 H -0.384 -2.207 10.722 1.00 . A A . 57 THR HG23 1 1 25 28386 1 1 57 THR N N -2.236 -0.511 9.998 1.00 . A A . 57 THR N 1 1 25 28387 1 1 57 THR O O -4.291 -1.747 7.502 1.00 . A A . 57 THR O 1 1 25 28388 1 1 57 THR OG1 O -2.943 -2.741 11.188 1.00 . A A . 57 THR OG1 1 1 25 28389 1 1 58 ALA C C -6.812 -0.696 8.101 1.00 . A A . 58 ALA C 1 1 25 28390 1 1 58 ALA CA C -6.301 -1.103 9.475 1.00 . A A . 58 ALA CA 1 1 25 28391 1 1 58 ALA CB C -6.903 -0.219 10.573 1.00 . A A . 58 ALA CB 1 1 25 28392 1 1 58 ALA H H -4.479 -0.991 10.527 1.00 . A A . 58 ALA H 1 1 25 28393 1 1 58 ALA HA H -6.640 -2.112 9.644 1.00 . A A . 58 ALA HA 1 1 25 28394 1 1 58 ALA HB1 H -6.608 -0.593 11.553 1.00 . A A . 58 ALA HB1 1 1 25 28395 1 1 58 ALA HB2 H -6.557 0.811 10.467 1.00 . A A . 58 ALA HB2 1 1 25 28396 1 1 58 ALA HB3 H -7.991 -0.237 10.502 1.00 . A A . 58 ALA HB3 1 1 25 28397 1 1 58 ALA N N -4.854 -1.099 9.595 1.00 . A A . 58 ALA N 1 1 25 28398 1 1 58 ALA O O -7.463 -1.483 7.413 1.00 . A A . 58 ALA O 1 1 25 28399 1 1 59 ALA C C -6.613 0.411 5.284 1.00 . A A . 59 ALA C 1 1 25 28400 1 1 59 ALA CA C -7.186 1.083 6.517 1.00 . A A . 59 ALA CA 1 1 25 28401 1 1 59 ALA CB C -7.036 2.596 6.413 1.00 . A A . 59 ALA CB 1 1 25 28402 1 1 59 ALA H H -5.736 0.996 8.166 1.00 . A A . 59 ALA H 1 1 25 28403 1 1 59 ALA HA H -8.254 0.865 6.575 1.00 . A A . 59 ALA HA 1 1 25 28404 1 1 59 ALA HB1 H -7.654 2.957 5.591 1.00 . A A . 59 ALA HB1 1 1 25 28405 1 1 59 ALA HB2 H -7.365 3.069 7.338 1.00 . A A . 59 ALA HB2 1 1 25 28406 1 1 59 ALA HB3 H -5.997 2.839 6.196 1.00 . A A . 59 ALA HB3 1 1 25 28407 1 1 59 ALA N N -6.523 0.542 7.706 1.00 . A A . 59 ALA N 1 1 25 28408 1 1 59 ALA O O -7.323 0.044 4.346 1.00 . A A . 59 ALA O 1 1 25 28409 1 1 60 ILE C C -5.050 -1.756 4.021 1.00 . A A . 60 ILE C 1 1 25 28410 1 1 60 ILE CA C -4.511 -0.369 4.303 1.00 . A A . 60 ILE CA 1 1 25 28411 1 1 60 ILE CB C -3.026 -0.315 4.705 1.00 . A A . 60 ILE CB 1 1 25 28412 1 1 60 ILE CD1 C -2.287 2.046 5.412 1.00 . A A . 60 ILE CD1 1 1 25 28413 1 1 60 ILE CG1 C -2.475 1.048 4.267 1.00 . A A . 60 ILE CG1 1 1 25 28414 1 1 60 ILE CG2 C -2.194 -1.439 4.079 1.00 . A A . 60 ILE CG2 1 1 25 28415 1 1 60 ILE H H -4.804 0.573 6.154 1.00 . A A . 60 ILE H 1 1 25 28416 1 1 60 ILE HA H -4.678 0.172 3.372 1.00 . A A . 60 ILE HA 1 1 25 28417 1 1 60 ILE HB H -2.916 -0.417 5.785 1.00 . A A . 60 ILE HB 1 1 25 28418 1 1 60 ILE HD11 H -1.505 1.688 6.082 1.00 . A A . 60 ILE HD11 1 1 25 28419 1 1 60 ILE HD12 H -1.973 3.008 5.007 1.00 . A A . 60 ILE HD12 1 1 25 28420 1 1 60 ILE HD13 H -3.217 2.179 5.964 1.00 . A A . 60 ILE HD13 1 1 25 28421 1 1 60 ILE HG12 H -1.506 0.882 3.822 1.00 . A A . 60 ILE HG12 1 1 25 28422 1 1 60 ILE HG13 H -3.113 1.479 3.495 1.00 . A A . 60 ILE HG13 1 1 25 28423 1 1 60 ILE HG21 H -2.498 -2.403 4.484 1.00 . A A . 60 ILE HG21 1 1 25 28424 1 1 60 ILE HG22 H -2.319 -1.440 2.998 1.00 . A A . 60 ILE HG22 1 1 25 28425 1 1 60 ILE HG23 H -1.143 -1.289 4.328 1.00 . A A . 60 ILE HG23 1 1 25 28426 1 1 60 ILE N N -5.291 0.273 5.323 1.00 . A A . 60 ILE N 1 1 25 28427 1 1 60 ILE O O -5.378 -2.012 2.876 1.00 . A A . 60 ILE O 1 1 25 28428 1 1 61 GLN C C -7.077 -3.938 4.187 1.00 . A A . 61 GLN C 1 1 25 28429 1 1 61 GLN CA C -5.661 -3.986 4.779 1.00 . A A . 61 GLN CA 1 1 25 28430 1 1 61 GLN CB C -5.590 -4.833 6.060 1.00 . A A . 61 GLN CB 1 1 25 28431 1 1 61 GLN CD C -3.483 -6.014 6.886 1.00 . A A . 61 GLN CD 1 1 25 28432 1 1 61 GLN CG C -4.682 -6.074 5.943 1.00 . A A . 61 GLN CG 1 1 25 28433 1 1 61 GLN H H -4.941 -2.343 5.956 1.00 . A A . 61 GLN H 1 1 25 28434 1 1 61 GLN HA H -4.997 -4.424 4.039 1.00 . A A . 61 GLN HA 1 1 25 28435 1 1 61 GLN HB2 H -5.267 -4.215 6.895 1.00 . A A . 61 GLN HB2 1 1 25 28436 1 1 61 GLN HB3 H -6.594 -5.191 6.281 1.00 . A A . 61 GLN HB3 1 1 25 28437 1 1 61 GLN HE21 H -2.867 -4.231 6.125 1.00 . A A . 61 GLN HE21 1 1 25 28438 1 1 61 GLN HE22 H -1.855 -4.941 7.377 1.00 . A A . 61 GLN HE22 1 1 25 28439 1 1 61 GLN HG2 H -5.270 -6.956 6.203 1.00 . A A . 61 GLN HG2 1 1 25 28440 1 1 61 GLN HG3 H -4.312 -6.223 4.929 1.00 . A A . 61 GLN HG3 1 1 25 28441 1 1 61 GLN N N -5.172 -2.635 5.016 1.00 . A A . 61 GLN N 1 1 25 28442 1 1 61 GLN NE2 N -2.672 -4.965 6.788 1.00 . A A . 61 GLN NE2 1 1 25 28443 1 1 61 GLN O O -7.345 -4.603 3.187 1.00 . A A . 61 GLN O 1 1 25 28444 1 1 61 GLN OE1 O -3.279 -6.903 7.704 1.00 . A A . 61 GLN OE1 1 1 25 28445 1 1 62 GLU C C -9.320 -2.666 2.775 1.00 . A A . 62 GLU C 1 1 25 28446 1 1 62 GLU CA C -9.324 -2.926 4.285 1.00 . A A . 62 GLU CA 1 1 25 28447 1 1 62 GLU CB C -9.980 -1.750 5.041 1.00 . A A . 62 GLU CB 1 1 25 28448 1 1 62 GLU CD C -12.361 -2.608 5.011 1.00 . A A . 62 GLU CD 1 1 25 28449 1 1 62 GLU CG C -11.182 -2.196 5.880 1.00 . A A . 62 GLU CG 1 1 25 28450 1 1 62 GLU H H -7.669 -2.590 5.593 1.00 . A A . 62 GLU H 1 1 25 28451 1 1 62 GLU HA H -9.883 -3.843 4.464 1.00 . A A . 62 GLU HA 1 1 25 28452 1 1 62 GLU HB2 H -9.265 -1.274 5.708 1.00 . A A . 62 GLU HB2 1 1 25 28453 1 1 62 GLU HB3 H -10.323 -0.988 4.341 1.00 . A A . 62 GLU HB3 1 1 25 28454 1 1 62 GLU HG2 H -10.892 -3.026 6.526 1.00 . A A . 62 GLU HG2 1 1 25 28455 1 1 62 GLU HG3 H -11.508 -1.367 6.507 1.00 . A A . 62 GLU HG3 1 1 25 28456 1 1 62 GLU N N -7.961 -3.124 4.780 1.00 . A A . 62 GLU N 1 1 25 28457 1 1 62 GLU O O -9.946 -3.371 1.982 1.00 . A A . 62 GLU O 1 1 25 28458 1 1 62 GLU OE1 O -12.664 -1.855 4.056 1.00 . A A . 62 GLU OE1 1 1 25 28459 1 1 62 GLU OE2 O -12.935 -3.679 5.300 1.00 . A A . 62 GLU OE2 1 1 25 28460 1 1 63 LYS C C -7.782 -2.193 0.122 1.00 . A A . 63 LYS C 1 1 25 28461 1 1 63 LYS CA C -8.547 -1.208 0.996 1.00 . A A . 63 LYS CA 1 1 25 28462 1 1 63 LYS CB C -7.961 0.193 0.977 1.00 . A A . 63 LYS CB 1 1 25 28463 1 1 63 LYS CD C -10.102 1.449 0.246 1.00 . A A . 63 LYS CD 1 1 25 28464 1 1 63 LYS CE C -11.367 0.588 0.434 1.00 . A A . 63 LYS CE 1 1 25 28465 1 1 63 LYS CG C -9.026 1.239 1.328 1.00 . A A . 63 LYS CG 1 1 25 28466 1 1 63 LYS H H -8.069 -1.068 3.029 1.00 . A A . 63 LYS H 1 1 25 28467 1 1 63 LYS HA H -9.552 -1.183 0.590 1.00 . A A . 63 LYS HA 1 1 25 28468 1 1 63 LYS HB2 H -7.134 0.259 1.685 1.00 . A A . 63 LYS HB2 1 1 25 28469 1 1 63 LYS HB3 H -7.547 0.378 0.003 1.00 . A A . 63 LYS HB3 1 1 25 28470 1 1 63 LYS HD2 H -10.378 2.503 0.258 1.00 . A A . 63 LYS HD2 1 1 25 28471 1 1 63 LYS HD3 H -9.660 1.252 -0.734 1.00 . A A . 63 LYS HD3 1 1 25 28472 1 1 63 LYS HE2 H -11.447 -0.090 -0.415 1.00 . A A . 63 LYS HE2 1 1 25 28473 1 1 63 LYS HE3 H -11.306 -0.002 1.351 1.00 . A A . 63 LYS HE3 1 1 25 28474 1 1 63 LYS HG2 H -9.464 1.028 2.306 1.00 . A A . 63 LYS HG2 1 1 25 28475 1 1 63 LYS HG3 H -8.480 2.167 1.407 1.00 . A A . 63 LYS HG3 1 1 25 28476 1 1 63 LYS HZ1 H -13.400 0.785 0.605 1.00 . A A . 63 LYS HZ1 1 1 25 28477 1 1 63 LYS HZ2 H -12.569 2.021 1.289 1.00 . A A . 63 LYS HZ2 1 1 25 28478 1 1 63 LYS HZ3 H -12.714 1.933 -0.353 1.00 . A A . 63 LYS HZ3 1 1 25 28479 1 1 63 LYS N N -8.600 -1.625 2.369 1.00 . A A . 63 LYS N 1 1 25 28480 1 1 63 LYS NZ N -12.602 1.396 0.495 1.00 . A A . 63 LYS NZ 1 1 25 28481 1 1 63 LYS O O -8.218 -2.449 -0.993 1.00 . A A . 63 LYS O 1 1 25 28482 1 1 64 ILE C C -6.877 -4.871 -0.525 1.00 . A A . 64 ILE C 1 1 25 28483 1 1 64 ILE CA C -5.897 -3.779 -0.048 1.00 . A A . 64 ILE CA 1 1 25 28484 1 1 64 ILE CB C -4.847 -4.301 0.946 1.00 . A A . 64 ILE CB 1 1 25 28485 1 1 64 ILE CD1 C -2.646 -3.938 -0.295 1.00 . A A . 64 ILE CD1 1 1 25 28486 1 1 64 ILE CG1 C -3.542 -3.498 0.861 1.00 . A A . 64 ILE CG1 1 1 25 28487 1 1 64 ILE CG2 C -4.590 -5.800 0.869 1.00 . A A . 64 ILE CG2 1 1 25 28488 1 1 64 ILE H H -6.417 -2.564 1.567 1.00 . A A . 64 ILE H 1 1 25 28489 1 1 64 ILE HA H -5.331 -3.273 -0.836 1.00 . A A . 64 ILE HA 1 1 25 28490 1 1 64 ILE HB H -5.233 -4.153 1.940 1.00 . A A . 64 ILE HB 1 1 25 28491 1 1 64 ILE HD11 H -2.332 -4.969 -0.140 1.00 . A A . 64 ILE HD11 1 1 25 28492 1 1 64 ILE HD12 H -3.179 -3.861 -1.242 1.00 . A A . 64 ILE HD12 1 1 25 28493 1 1 64 ILE HD13 H -1.764 -3.301 -0.318 1.00 . A A . 64 ILE HD13 1 1 25 28494 1 1 64 ILE HG12 H -3.766 -2.436 0.765 1.00 . A A . 64 ILE HG12 1 1 25 28495 1 1 64 ILE HG13 H -2.992 -3.645 1.785 1.00 . A A . 64 ILE HG13 1 1 25 28496 1 1 64 ILE HG21 H -3.765 -6.057 1.528 1.00 . A A . 64 ILE HG21 1 1 25 28497 1 1 64 ILE HG22 H -5.475 -6.326 1.220 1.00 . A A . 64 ILE HG22 1 1 25 28498 1 1 64 ILE HG23 H -4.362 -6.080 -0.155 1.00 . A A . 64 ILE HG23 1 1 25 28499 1 1 64 ILE N N -6.677 -2.753 0.613 1.00 . A A . 64 ILE N 1 1 25 28500 1 1 64 ILE O O -6.911 -5.227 -1.704 1.00 . A A . 64 ILE O 1 1 25 28501 1 1 65 GLU C C -9.752 -5.837 -0.864 1.00 . A A . 65 GLU C 1 1 25 28502 1 1 65 GLU CA C -8.739 -6.348 0.159 1.00 . A A . 65 GLU CA 1 1 25 28503 1 1 65 GLU CB C -9.434 -6.721 1.476 1.00 . A A . 65 GLU CB 1 1 25 28504 1 1 65 GLU CD C -8.900 -9.132 2.043 1.00 . A A . 65 GLU CD 1 1 25 28505 1 1 65 GLU CG C -8.584 -7.668 2.333 1.00 . A A . 65 GLU CG 1 1 25 28506 1 1 65 GLU H H -7.605 -5.027 1.368 1.00 . A A . 65 GLU H 1 1 25 28507 1 1 65 GLU HA H -8.267 -7.240 -0.259 1.00 . A A . 65 GLU HA 1 1 25 28508 1 1 65 GLU HB2 H -9.649 -5.823 2.051 1.00 . A A . 65 GLU HB2 1 1 25 28509 1 1 65 GLU HB3 H -10.379 -7.223 1.258 1.00 . A A . 65 GLU HB3 1 1 25 28510 1 1 65 GLU HG2 H -7.523 -7.489 2.165 1.00 . A A . 65 GLU HG2 1 1 25 28511 1 1 65 GLU HG3 H -8.804 -7.482 3.385 1.00 . A A . 65 GLU HG3 1 1 25 28512 1 1 65 GLU N N -7.708 -5.352 0.410 1.00 . A A . 65 GLU N 1 1 25 28513 1 1 65 GLU O O -9.950 -6.466 -1.899 1.00 . A A . 65 GLU O 1 1 25 28514 1 1 65 GLU OE1 O -9.016 -9.465 0.844 1.00 . A A . 65 GLU OE1 1 1 25 28515 1 1 65 GLU OE2 O -9.059 -9.882 3.030 1.00 . A A . 65 GLU OE2 1 1 25 28516 1 1 66 LYS C C -10.924 -3.981 -2.929 1.00 . A A . 66 LYS C 1 1 25 28517 1 1 66 LYS CA C -11.446 -4.192 -1.500 1.00 . A A . 66 LYS CA 1 1 25 28518 1 1 66 LYS CB C -12.068 -2.897 -0.953 1.00 . A A . 66 LYS CB 1 1 25 28519 1 1 66 LYS CD C -12.955 -3.634 1.316 1.00 . A A . 66 LYS CD 1 1 25 28520 1 1 66 LYS CE C -14.202 -3.924 2.160 1.00 . A A . 66 LYS CE 1 1 25 28521 1 1 66 LYS CG C -13.315 -3.146 -0.091 1.00 . A A . 66 LYS CG 1 1 25 28522 1 1 66 LYS H H -10.195 -4.207 0.266 1.00 . A A . 66 LYS H 1 1 25 28523 1 1 66 LYS HA H -12.226 -4.951 -1.575 1.00 . A A . 66 LYS HA 1 1 25 28524 1 1 66 LYS HB2 H -11.320 -2.339 -0.395 1.00 . A A . 66 LYS HB2 1 1 25 28525 1 1 66 LYS HB3 H -12.390 -2.289 -1.800 1.00 . A A . 66 LYS HB3 1 1 25 28526 1 1 66 LYS HD2 H -12.308 -4.511 1.283 1.00 . A A . 66 LYS HD2 1 1 25 28527 1 1 66 LYS HD3 H -12.399 -2.837 1.815 1.00 . A A . 66 LYS HD3 1 1 25 28528 1 1 66 LYS HE2 H -13.905 -3.987 3.201 1.00 . A A . 66 LYS HE2 1 1 25 28529 1 1 66 LYS HE3 H -14.918 -3.106 2.069 1.00 . A A . 66 LYS HE3 1 1 25 28530 1 1 66 LYS HG2 H -13.849 -2.200 0.007 1.00 . A A . 66 LYS HG2 1 1 25 28531 1 1 66 LYS HG3 H -13.968 -3.851 -0.603 1.00 . A A . 66 LYS HG3 1 1 25 28532 1 1 66 LYS HZ1 H -15.130 -5.227 0.860 1.00 . A A . 66 LYS HZ1 1 1 25 28533 1 1 66 LYS HZ2 H -14.160 -5.959 1.980 1.00 . A A . 66 LYS HZ2 1 1 25 28534 1 1 66 LYS HZ3 H -15.623 -5.365 2.429 1.00 . A A . 66 LYS HZ3 1 1 25 28535 1 1 66 LYS N N -10.411 -4.703 -0.598 1.00 . A A . 66 LYS N 1 1 25 28536 1 1 66 LYS NZ N -14.827 -5.216 1.823 1.00 . A A . 66 LYS NZ 1 1 25 28537 1 1 66 LYS O O -11.648 -4.219 -3.893 1.00 . A A . 66 LYS O 1 1 25 28538 1 1 67 LEU C C -8.673 -4.687 -5.007 1.00 . A A . 67 LEU C 1 1 25 28539 1 1 67 LEU CA C -9.008 -3.342 -4.346 1.00 . A A . 67 LEU CA 1 1 25 28540 1 1 67 LEU CB C -7.756 -2.472 -4.150 1.00 . A A . 67 LEU CB 1 1 25 28541 1 1 67 LEU CD1 C -7.047 -0.258 -3.142 1.00 . A A . 67 LEU CD1 1 1 25 28542 1 1 67 LEU CD2 C -8.273 -0.298 -5.326 1.00 . A A . 67 LEU CD2 1 1 25 28543 1 1 67 LEU CG C -8.117 -0.986 -3.962 1.00 . A A . 67 LEU CG 1 1 25 28544 1 1 67 LEU H H -9.144 -3.340 -2.228 1.00 . A A . 67 LEU H 1 1 25 28545 1 1 67 LEU HA H -9.683 -2.821 -5.025 1.00 . A A . 67 LEU HA 1 1 25 28546 1 1 67 LEU HB2 H -7.196 -2.845 -3.293 1.00 . A A . 67 LEU HB2 1 1 25 28547 1 1 67 LEU HB3 H -7.119 -2.568 -5.027 1.00 . A A . 67 LEU HB3 1 1 25 28548 1 1 67 LEU HD11 H -7.163 -0.497 -2.089 1.00 . A A . 67 LEU HD11 1 1 25 28549 1 1 67 LEU HD12 H -6.055 -0.578 -3.443 1.00 . A A . 67 LEU HD12 1 1 25 28550 1 1 67 LEU HD13 H -7.136 0.821 -3.262 1.00 . A A . 67 LEU HD13 1 1 25 28551 1 1 67 LEU HD21 H -7.336 -0.343 -5.880 1.00 . A A . 67 LEU HD21 1 1 25 28552 1 1 67 LEU HD22 H -9.052 -0.786 -5.910 1.00 . A A . 67 LEU HD22 1 1 25 28553 1 1 67 LEU HD23 H -8.550 0.747 -5.184 1.00 . A A . 67 LEU HD23 1 1 25 28554 1 1 67 LEU HG H -9.060 -0.898 -3.421 1.00 . A A . 67 LEU HG 1 1 25 28555 1 1 67 LEU N N -9.682 -3.521 -3.068 1.00 . A A . 67 LEU N 1 1 25 28556 1 1 67 LEU O O -8.407 -4.723 -6.205 1.00 . A A . 67 LEU O 1 1 25 28557 1 1 68 GLY C C -7.029 -7.532 -4.729 1.00 . A A . 68 GLY C 1 1 25 28558 1 1 68 GLY CA C -8.499 -7.135 -4.746 1.00 . A A . 68 GLY CA 1 1 25 28559 1 1 68 GLY H H -8.909 -5.701 -3.260 1.00 . A A . 68 GLY H 1 1 25 28560 1 1 68 GLY HA2 H -9.051 -7.822 -4.104 1.00 . A A . 68 GLY HA2 1 1 25 28561 1 1 68 GLY HA3 H -8.893 -7.221 -5.760 1.00 . A A . 68 GLY HA3 1 1 25 28562 1 1 68 GLY N N -8.679 -5.783 -4.243 1.00 . A A . 68 GLY N 1 1 25 28563 1 1 68 GLY O O -6.530 -8.086 -5.707 1.00 . A A . 68 GLY O 1 1 25 28564 1 1 69 TYR C C -4.622 -8.094 -2.084 1.00 . A A . 69 TYR C 1 1 25 28565 1 1 69 TYR CA C -4.911 -7.522 -3.468 1.00 . A A . 69 TYR CA 1 1 25 28566 1 1 69 TYR CB C -4.135 -6.222 -3.683 1.00 . A A . 69 TYR CB 1 1 25 28567 1 1 69 TYR CD1 C -3.952 -6.097 -6.190 1.00 . A A . 69 TYR CD1 1 1 25 28568 1 1 69 TYR CD2 C -1.947 -6.559 -4.891 1.00 . A A . 69 TYR CD2 1 1 25 28569 1 1 69 TYR CE1 C -3.183 -6.044 -7.359 1.00 . A A . 69 TYR CE1 1 1 25 28570 1 1 69 TYR CE2 C -1.174 -6.477 -6.057 1.00 . A A . 69 TYR CE2 1 1 25 28571 1 1 69 TYR CG C -3.320 -6.275 -4.948 1.00 . A A . 69 TYR CG 1 1 25 28572 1 1 69 TYR CZ C -1.790 -6.198 -7.292 1.00 . A A . 69 TYR CZ 1 1 25 28573 1 1 69 TYR H H -6.781 -6.767 -2.850 1.00 . A A . 69 TYR H 1 1 25 28574 1 1 69 TYR HA H -4.576 -8.254 -4.208 1.00 . A A . 69 TYR HA 1 1 25 28575 1 1 69 TYR HB2 H -4.821 -5.376 -3.742 1.00 . A A . 69 TYR HB2 1 1 25 28576 1 1 69 TYR HB3 H -3.469 -6.023 -2.843 1.00 . A A . 69 TYR HB3 1 1 25 28577 1 1 69 TYR HD1 H -5.018 -5.931 -6.243 1.00 . A A . 69 TYR HD1 1 1 25 28578 1 1 69 TYR HD2 H -1.463 -6.745 -3.943 1.00 . A A . 69 TYR HD2 1 1 25 28579 1 1 69 TYR HE1 H -3.677 -5.849 -8.294 1.00 . A A . 69 TYR HE1 1 1 25 28580 1 1 69 TYR HE2 H -0.109 -6.571 -5.960 1.00 . A A . 69 TYR HE2 1 1 25 28581 1 1 69 TYR HH H -0.099 -6.086 -8.252 1.00 . A A . 69 TYR HH 1 1 25 28582 1 1 69 TYR N N -6.332 -7.249 -3.625 1.00 . A A . 69 TYR N 1 1 25 28583 1 1 69 TYR O O -5.506 -8.143 -1.233 1.00 . A A . 69 TYR O 1 1 25 28584 1 1 69 TYR OH O -1.041 -6.008 -8.413 1.00 . A A . 69 TYR OH 1 1 25 28585 1 1 70 HIS C C -1.436 -8.335 -0.372 1.00 . A A . 70 HIS C 1 1 25 28586 1 1 70 HIS CA C -2.874 -8.837 -0.528 1.00 . A A . 70 HIS CA 1 1 25 28587 1 1 70 HIS CB C -2.987 -10.352 -0.304 1.00 . A A . 70 HIS CB 1 1 25 28588 1 1 70 HIS CD2 C -4.183 -11.595 1.591 1.00 . A A . 70 HIS CD2 1 1 25 28589 1 1 70 HIS CE1 C -3.170 -10.736 3.337 1.00 . A A . 70 HIS CE1 1 1 25 28590 1 1 70 HIS CG C -3.220 -10.729 1.140 1.00 . A A . 70 HIS CG 1 1 25 28591 1 1 70 HIS H H -2.676 -8.422 -2.591 1.00 . A A . 70 HIS H 1 1 25 28592 1 1 70 HIS HA H -3.504 -8.341 0.213 1.00 . A A . 70 HIS HA 1 1 25 28593 1 1 70 HIS HB2 H -3.844 -10.721 -0.870 1.00 . A A . 70 HIS HB2 1 1 25 28594 1 1 70 HIS HB3 H -2.095 -10.855 -0.677 1.00 . A A . 70 HIS HB3 1 1 25 28595 1 1 70 HIS HD1 H -1.797 -9.570 2.270 1.00 . A A . 70 HIS HD1 1 1 25 28596 1 1 70 HIS HD2 H -4.868 -12.161 0.978 1.00 . A A . 70 HIS HD2 1 1 25 28597 1 1 70 HIS HE1 H -2.894 -10.507 4.355 1.00 . A A . 70 HIS HE1 1 1 25 28598 1 1 70 HIS N N -3.361 -8.479 -1.850 1.00 . A A . 70 HIS N 1 1 25 28599 1 1 70 HIS ND1 N -2.588 -10.204 2.249 1.00 . A A . 70 HIS ND1 1 1 25 28600 1 1 70 HIS NE2 N -4.138 -11.597 2.988 1.00 . A A . 70 HIS NE2 1 1 25 28601 1 1 70 HIS O O -0.586 -8.599 -1.226 1.00 . A A . 70 HIS O 1 1 25 28602 1 1 71 VAL C C 0.678 -8.310 2.097 1.00 . A A . 71 VAL C 1 1 25 28603 1 1 71 VAL CA C 0.142 -7.207 1.174 1.00 . A A . 71 VAL CA 1 1 25 28604 1 1 71 VAL CB C 0.063 -5.814 1.829 1.00 . A A . 71 VAL CB 1 1 25 28605 1 1 71 VAL CG1 C -0.844 -5.774 3.069 1.00 . A A . 71 VAL CG1 1 1 25 28606 1 1 71 VAL CG2 C 1.430 -5.248 2.221 1.00 . A A . 71 VAL CG2 1 1 25 28607 1 1 71 VAL H H -1.951 -7.428 1.348 1.00 . A A . 71 VAL H 1 1 25 28608 1 1 71 VAL HA H 0.796 -7.113 0.314 1.00 . A A . 71 VAL HA 1 1 25 28609 1 1 71 VAL HB H -0.326 -5.139 1.064 1.00 . A A . 71 VAL HB 1 1 25 28610 1 1 71 VAL HG11 H -0.907 -4.751 3.442 1.00 . A A . 71 VAL HG11 1 1 25 28611 1 1 71 VAL HG12 H -1.852 -6.110 2.835 1.00 . A A . 71 VAL HG12 1 1 25 28612 1 1 71 VAL HG13 H -0.434 -6.407 3.856 1.00 . A A . 71 VAL HG13 1 1 25 28613 1 1 71 VAL HG21 H 1.940 -5.921 2.910 1.00 . A A . 71 VAL HG21 1 1 25 28614 1 1 71 VAL HG22 H 2.033 -5.094 1.330 1.00 . A A . 71 VAL HG22 1 1 25 28615 1 1 71 VAL HG23 H 1.302 -4.281 2.707 1.00 . A A . 71 VAL HG23 1 1 25 28616 1 1 71 VAL N N -1.186 -7.603 0.717 1.00 . A A . 71 VAL N 1 1 25 28617 1 1 71 VAL O O -0.118 -8.984 2.752 1.00 . A A . 71 VAL O 1 1 25 28618 1 1 72 VAL C C 3.660 -8.779 3.880 1.00 . A A . 72 VAL C 1 1 25 28619 1 1 72 VAL CA C 2.677 -9.506 2.959 1.00 . A A . 72 VAL CA 1 1 25 28620 1 1 72 VAL CB C 3.404 -10.549 2.108 1.00 . A A . 72 VAL CB 1 1 25 28621 1 1 72 VAL CG1 C 4.031 -11.665 2.958 1.00 . A A . 72 VAL CG1 1 1 25 28622 1 1 72 VAL CG2 C 2.501 -11.174 1.036 1.00 . A A . 72 VAL CG2 1 1 25 28623 1 1 72 VAL H H 2.593 -7.890 1.598 1.00 . A A . 72 VAL H 1 1 25 28624 1 1 72 VAL HA H 1.956 -10.053 3.554 1.00 . A A . 72 VAL HA 1 1 25 28625 1 1 72 VAL HB H 4.208 -10.016 1.635 1.00 . A A . 72 VAL HB 1 1 25 28626 1 1 72 VAL HG11 H 4.773 -11.256 3.644 1.00 . A A . 72 VAL HG11 1 1 25 28627 1 1 72 VAL HG12 H 3.261 -12.187 3.524 1.00 . A A . 72 VAL HG12 1 1 25 28628 1 1 72 VAL HG13 H 4.537 -12.377 2.306 1.00 . A A . 72 VAL HG13 1 1 25 28629 1 1 72 VAL HG21 H 1.649 -11.666 1.506 1.00 . A A . 72 VAL HG21 1 1 25 28630 1 1 72 VAL HG22 H 2.143 -10.416 0.340 1.00 . A A . 72 VAL HG22 1 1 25 28631 1 1 72 VAL HG23 H 3.071 -11.913 0.471 1.00 . A A . 72 VAL HG23 1 1 25 28632 1 1 72 VAL N N 1.999 -8.517 2.128 1.00 . A A . 72 VAL N 1 1 25 28633 1 1 72 VAL O O 4.345 -7.837 3.472 1.00 . A A . 72 VAL O 1 1 25 28634 1 1 73 ILE C C 5.721 -9.220 6.512 1.00 . A A . 73 ILE C 1 1 25 28635 1 1 73 ILE CA C 4.371 -8.551 6.236 1.00 . A A . 73 ILE CA 1 1 25 28636 1 1 73 ILE CB C 3.445 -8.524 7.464 1.00 . A A . 73 ILE CB 1 1 25 28637 1 1 73 ILE CD1 C 1.927 -6.681 6.446 1.00 . A A . 73 ILE CD1 1 1 25 28638 1 1 73 ILE CG1 C 2.020 -8.058 7.110 1.00 . A A . 73 ILE CG1 1 1 25 28639 1 1 73 ILE CG2 C 4.041 -7.625 8.558 1.00 . A A . 73 ILE CG2 1 1 25 28640 1 1 73 ILE H H 3.195 -10.073 5.337 1.00 . A A . 73 ILE H 1 1 25 28641 1 1 73 ILE HA H 4.541 -7.509 5.974 1.00 . A A . 73 ILE HA 1 1 25 28642 1 1 73 ILE HB H 3.354 -9.535 7.866 1.00 . A A . 73 ILE HB 1 1 25 28643 1 1 73 ILE HD11 H 2.442 -6.674 5.486 1.00 . A A . 73 ILE HD11 1 1 25 28644 1 1 73 ILE HD12 H 0.878 -6.442 6.272 1.00 . A A . 73 ILE HD12 1 1 25 28645 1 1 73 ILE HD13 H 2.352 -5.918 7.096 1.00 . A A . 73 ILE HD13 1 1 25 28646 1 1 73 ILE HG12 H 1.535 -8.791 6.466 1.00 . A A . 73 ILE HG12 1 1 25 28647 1 1 73 ILE HG13 H 1.457 -8.013 8.037 1.00 . A A . 73 ILE HG13 1 1 25 28648 1 1 73 ILE HG21 H 4.969 -8.051 8.934 1.00 . A A . 73 ILE HG21 1 1 25 28649 1 1 73 ILE HG22 H 4.253 -6.632 8.162 1.00 . A A . 73 ILE HG22 1 1 25 28650 1 1 73 ILE HG23 H 3.341 -7.539 9.389 1.00 . A A . 73 ILE HG23 1 1 25 28651 1 1 73 ILE N N 3.707 -9.230 5.133 1.00 . A A . 73 ILE N 1 1 25 28652 1 1 73 ILE O O 5.885 -9.935 7.497 1.00 . A A . 73 ILE O 1 1 25 28653 1 1 74 GLU C C 8.943 -9.010 6.825 1.00 . A A . 74 GLU C 1 1 25 28654 1 1 74 GLU CA C 8.038 -9.550 5.707 1.00 . A A . 74 GLU CA 1 1 25 28655 1 1 74 GLU CB C 8.706 -9.465 4.336 1.00 . A A . 74 GLU CB 1 1 25 28656 1 1 74 GLU CD C 9.788 -11.747 4.289 1.00 . A A . 74 GLU CD 1 1 25 28657 1 1 74 GLU CG C 8.768 -10.825 3.629 1.00 . A A . 74 GLU CG 1 1 25 28658 1 1 74 GLU H H 6.474 -8.437 4.826 1.00 . A A . 74 GLU H 1 1 25 28659 1 1 74 GLU HA H 7.871 -10.585 5.908 1.00 . A A . 74 GLU HA 1 1 25 28660 1 1 74 GLU HB2 H 8.172 -8.750 3.722 1.00 . A A . 74 GLU HB2 1 1 25 28661 1 1 74 GLU HB3 H 9.723 -9.117 4.477 1.00 . A A . 74 GLU HB3 1 1 25 28662 1 1 74 GLU HG2 H 7.788 -11.302 3.627 1.00 . A A . 74 GLU HG2 1 1 25 28663 1 1 74 GLU HG3 H 9.085 -10.678 2.596 1.00 . A A . 74 GLU HG3 1 1 25 28664 1 1 74 GLU N N 6.705 -8.960 5.648 1.00 . A A . 74 GLU N 1 1 25 28665 1 1 74 GLU O O 10.116 -9.362 6.919 1.00 . A A . 74 GLU O 1 1 25 28666 1 1 74 GLU OE1 O 10.992 -11.507 4.059 1.00 . A A . 74 GLU OE1 1 1 25 28667 1 1 74 GLU OE2 O 9.341 -12.662 5.015 1.00 . A A . 74 GLU OE2 1 1 25 28668 1 1 75 GLY C C 10.292 -6.682 8.255 1.00 . A A . 75 GLY C 1 1 25 28669 1 1 75 GLY CA C 9.141 -7.538 8.775 1.00 . A A . 75 GLY CA 1 1 25 28670 1 1 75 GLY H H 7.451 -7.897 7.493 1.00 . A A . 75 GLY H 1 1 25 28671 1 1 75 GLY HA2 H 8.465 -6.918 9.365 1.00 . A A . 75 GLY HA2 1 1 25 28672 1 1 75 GLY HA3 H 9.537 -8.327 9.413 1.00 . A A . 75 GLY HA3 1 1 25 28673 1 1 75 GLY N N 8.411 -8.129 7.664 1.00 . A A . 75 GLY N 1 1 25 28674 1 1 75 GLY O O 11.468 -7.025 8.403 1.00 . A A . 75 GLY O 1 1 25 28675 1 1 76 ARG C C 10.219 -3.223 7.705 1.00 . A A . 76 ARG C 1 1 25 28676 1 1 76 ARG CA C 10.843 -4.520 7.188 1.00 . A A . 76 ARG CA 1 1 25 28677 1 1 76 ARG CB C 10.921 -4.522 5.654 1.00 . A A . 76 ARG CB 1 1 25 28678 1 1 76 ARG CD C 12.245 -6.637 5.088 1.00 . A A . 76 ARG CD 1 1 25 28679 1 1 76 ARG CG C 12.236 -5.103 5.121 1.00 . A A . 76 ARG CG 1 1 25 28680 1 1 76 ARG CZ C 14.419 -7.308 6.131 1.00 . A A . 76 ARG CZ 1 1 25 28681 1 1 76 ARG H H 8.997 -5.216 7.659 1.00 . A A . 76 ARG H 1 1 25 28682 1 1 76 ARG HA H 11.831 -4.619 7.640 1.00 . A A . 76 ARG HA 1 1 25 28683 1 1 76 ARG HB2 H 10.065 -5.034 5.213 1.00 . A A . 76 ARG HB2 1 1 25 28684 1 1 76 ARG HB3 H 10.872 -3.486 5.341 1.00 . A A . 76 ARG HB3 1 1 25 28685 1 1 76 ARG HD2 H 11.695 -7.059 5.926 1.00 . A A . 76 ARG HD2 1 1 25 28686 1 1 76 ARG HD3 H 11.729 -6.967 4.185 1.00 . A A . 76 ARG HD3 1 1 25 28687 1 1 76 ARG HE H 13.997 -7.336 4.138 1.00 . A A . 76 ARG HE 1 1 25 28688 1 1 76 ARG HG2 H 12.385 -4.740 4.103 1.00 . A A . 76 ARG HG2 1 1 25 28689 1 1 76 ARG HG3 H 13.055 -4.720 5.731 1.00 . A A . 76 ARG HG3 1 1 25 28690 1 1 76 ARG HH11 H 12.940 -7.042 7.540 1.00 . A A . 76 ARG HH11 1 1 25 28691 1 1 76 ARG HH12 H 14.522 -7.275 8.188 1.00 . A A . 76 ARG HH12 1 1 25 28692 1 1 76 ARG HH21 H 16.097 -7.668 5.021 1.00 . A A . 76 ARG HH21 1 1 25 28693 1 1 76 ARG HH22 H 16.338 -7.698 6.738 1.00 . A A . 76 ARG HH22 1 1 25 28694 1 1 76 ARG N N 9.948 -5.565 7.624 1.00 . A A . 76 ARG N 1 1 25 28695 1 1 76 ARG NE N 13.624 -7.150 5.059 1.00 . A A . 76 ARG NE 1 1 25 28696 1 1 76 ARG NH1 N 13.941 -7.175 7.373 1.00 . A A . 76 ARG NH1 1 1 25 28697 1 1 76 ARG NH2 N 15.716 -7.584 5.952 1.00 . A A . 76 ARG NH2 1 1 25 28698 1 1 76 ARG O O 9.033 -3.292 8.107 1.00 . A A . 76 ARG O 1 1 25 28699 1 1 76 ARG OXT O 10.937 -2.201 7.693 1.00 . A A . 76 ARG OXT 1 1 25 28700 2 2 1 CU CU CU -1.199 -6.309 -13.724 1.00 . B A . 77 CU CU 1 1 26 28701 1 1 1 MET C C -1.337 19.073 15.424 1.00 . A A . 1 MET C 1 1 26 28702 1 1 1 MET CA C -1.850 19.202 16.854 1.00 . A A . 1 MET CA 1 1 26 28703 1 1 1 MET CB C -3.263 18.620 17.000 1.00 . A A . 1 MET CB 1 1 26 28704 1 1 1 MET CE C -5.418 17.907 20.543 1.00 . A A . 1 MET CE 1 1 26 28705 1 1 1 MET CG C -3.660 18.447 18.473 1.00 . A A . 1 MET CG 1 1 26 28706 1 1 1 MET H1 H -2.276 21.085 16.352 1.00 . A A . 1 MET H1 1 1 26 28707 1 1 1 MET H2 H -2.348 20.858 18.005 1.00 . A A . 1 MET H2 1 1 26 28708 1 1 1 MET H3 H -0.892 20.971 17.208 1.00 . A A . 1 MET H3 1 1 26 28709 1 1 1 MET HA H -1.172 18.682 17.532 1.00 . A A . 1 MET HA 1 1 26 28710 1 1 1 MET HB2 H -3.981 19.276 16.503 1.00 . A A . 1 MET HB2 1 1 26 28711 1 1 1 MET HB3 H -3.308 17.640 16.522 1.00 . A A . 1 MET HB3 1 1 26 28712 1 1 1 MET HE1 H -4.777 17.071 20.821 1.00 . A A . 1 MET HE1 1 1 26 28713 1 1 1 MET HE2 H -5.054 18.822 21.007 1.00 . A A . 1 MET HE2 1 1 26 28714 1 1 1 MET HE3 H -6.436 17.709 20.876 1.00 . A A . 1 MET HE3 1 1 26 28715 1 1 1 MET HG2 H -3.082 17.625 18.897 1.00 . A A . 1 MET HG2 1 1 26 28716 1 1 1 MET HG3 H -3.436 19.354 19.033 1.00 . A A . 1 MET HG3 1 1 26 28717 1 1 1 MET N N -1.846 20.643 17.159 1.00 . A A . 1 MET N 1 1 26 28718 1 1 1 MET O O -1.527 20.021 14.665 1.00 . A A . 1 MET O 1 1 26 28719 1 1 1 MET SD S -5.413 18.092 18.745 1.00 . A A . 1 MET SD 1 1 26 28720 1 1 2 LEU C C 0.225 16.292 13.641 1.00 . A A . 2 LEU C 1 1 26 28721 1 1 2 LEU CA C -0.017 17.793 13.793 1.00 . A A . 2 LEU CA 1 1 26 28722 1 1 2 LEU CB C 1.300 18.598 13.730 1.00 . A A . 2 LEU CB 1 1 26 28723 1 1 2 LEU CD1 C 2.573 20.465 12.643 1.00 . A A . 2 LEU CD1 1 1 26 28724 1 1 2 LEU CD2 C 1.797 18.563 11.229 1.00 . A A . 2 LEU CD2 1 1 26 28725 1 1 2 LEU CG C 1.458 19.431 12.447 1.00 . A A . 2 LEU CG 1 1 26 28726 1 1 2 LEU H H -0.523 17.214 15.738 1.00 . A A . 2 LEU H 1 1 26 28727 1 1 2 LEU HA H -0.705 18.130 13.016 1.00 . A A . 2 LEU HA 1 1 26 28728 1 1 2 LEU HB2 H 1.325 19.295 14.569 1.00 . A A . 2 LEU HB2 1 1 26 28729 1 1 2 LEU HB3 H 2.156 17.929 13.841 1.00 . A A . 2 LEU HB3 1 1 26 28730 1 1 2 LEU HD11 H 2.325 21.129 13.470 1.00 . A A . 2 LEU HD11 1 1 26 28731 1 1 2 LEU HD12 H 3.518 19.963 12.856 1.00 . A A . 2 LEU HD12 1 1 26 28732 1 1 2 LEU HD13 H 2.685 21.066 11.739 1.00 . A A . 2 LEU HD13 1 1 26 28733 1 1 2 LEU HD21 H 2.684 17.961 11.428 1.00 . A A . 2 LEU HD21 1 1 26 28734 1 1 2 LEU HD22 H 0.963 17.908 10.986 1.00 . A A . 2 LEU HD22 1 1 26 28735 1 1 2 LEU HD23 H 1.988 19.200 10.365 1.00 . A A . 2 LEU HD23 1 1 26 28736 1 1 2 LEU HG H 0.533 19.975 12.251 1.00 . A A . 2 LEU HG 1 1 26 28737 1 1 2 LEU N N -0.649 17.981 15.088 1.00 . A A . 2 LEU N 1 1 26 28738 1 1 2 LEU O O 0.510 15.622 14.632 1.00 . A A . 2 LEU O 1 1 26 28739 1 1 3 SER C C 1.835 14.250 11.827 1.00 . A A . 3 SER C 1 1 26 28740 1 1 3 SER CA C 0.338 14.410 12.049 1.00 . A A . 3 SER CA 1 1 26 28741 1 1 3 SER CB C -0.402 14.120 10.742 1.00 . A A . 3 SER CB 1 1 26 28742 1 1 3 SER H H -0.140 16.376 11.655 1.00 . A A . 3 SER H 1 1 26 28743 1 1 3 SER HA H -0.017 13.727 12.824 1.00 . A A . 3 SER HA 1 1 26 28744 1 1 3 SER HB2 H -0.153 14.867 9.989 1.00 . A A . 3 SER HB2 1 1 26 28745 1 1 3 SER HB3 H -0.096 13.148 10.362 1.00 . A A . 3 SER HB3 1 1 26 28746 1 1 3 SER HG H -2.021 13.217 11.273 1.00 . A A . 3 SER HG 1 1 26 28747 1 1 3 SER N N 0.081 15.780 12.422 1.00 . A A . 3 SER N 1 1 26 28748 1 1 3 SER O O 2.420 14.965 11.012 1.00 . A A . 3 SER O 1 1 26 28749 1 1 3 SER OG O -1.794 14.122 10.978 1.00 . A A . 3 SER OG 1 1 26 28750 1 1 4 GLU C C 3.377 11.938 10.720 1.00 . A A . 4 GLU C 1 1 26 28751 1 1 4 GLU CA C 3.660 12.673 12.033 1.00 . A A . 4 GLU CA 1 1 26 28752 1 1 4 GLU CB C 4.261 11.730 13.088 1.00 . A A . 4 GLU CB 1 1 26 28753 1 1 4 GLU CD C 6.421 11.277 14.326 1.00 . A A . 4 GLU CD 1 1 26 28754 1 1 4 GLU CG C 5.429 12.337 13.855 1.00 . A A . 4 GLU CG 1 1 26 28755 1 1 4 GLU H H 1.839 12.745 13.122 1.00 . A A . 4 GLU H 1 1 26 28756 1 1 4 GLU HA H 4.374 13.462 11.826 1.00 . A A . 4 GLU HA 1 1 26 28757 1 1 4 GLU HB2 H 3.511 11.467 13.815 1.00 . A A . 4 GLU HB2 1 1 26 28758 1 1 4 GLU HB3 H 4.621 10.817 12.631 1.00 . A A . 4 GLU HB3 1 1 26 28759 1 1 4 GLU HG2 H 5.954 13.024 13.207 1.00 . A A . 4 GLU HG2 1 1 26 28760 1 1 4 GLU HG3 H 5.031 12.884 14.701 1.00 . A A . 4 GLU HG3 1 1 26 28761 1 1 4 GLU N N 2.431 13.280 12.512 1.00 . A A . 4 GLU N 1 1 26 28762 1 1 4 GLU O O 2.233 11.829 10.281 1.00 . A A . 4 GLU O 1 1 26 28763 1 1 4 GLU OE1 O 7.158 10.759 13.456 1.00 . A A . 4 GLU OE1 1 1 26 28764 1 1 4 GLU OE2 O 6.422 10.994 15.542 1.00 . A A . 4 GLU OE2 1 1 26 28765 1 1 5 GLN C C 5.375 9.391 9.285 1.00 . A A . 5 GLN C 1 1 26 28766 1 1 5 GLN CA C 4.372 10.493 8.994 1.00 . A A . 5 GLN CA 1 1 26 28767 1 1 5 GLN CB C 4.767 11.193 7.695 1.00 . A A . 5 GLN CB 1 1 26 28768 1 1 5 GLN CD C 3.099 11.643 5.878 1.00 . A A . 5 GLN CD 1 1 26 28769 1 1 5 GLN CG C 3.700 12.165 7.175 1.00 . A A . 5 GLN CG 1 1 26 28770 1 1 5 GLN H H 5.341 11.488 10.557 1.00 . A A . 5 GLN H 1 1 26 28771 1 1 5 GLN HA H 3.371 10.083 8.914 1.00 . A A . 5 GLN HA 1 1 26 28772 1 1 5 GLN HB2 H 5.680 11.743 7.892 1.00 . A A . 5 GLN HB2 1 1 26 28773 1 1 5 GLN HB3 H 5.003 10.445 6.935 1.00 . A A . 5 GLN HB3 1 1 26 28774 1 1 5 GLN HE21 H 2.650 9.869 6.748 1.00 . A A . 5 GLN HE21 1 1 26 28775 1 1 5 GLN HE22 H 2.268 9.989 5.035 1.00 . A A . 5 GLN HE22 1 1 26 28776 1 1 5 GLN HG2 H 2.902 12.307 7.901 1.00 . A A . 5 GLN HG2 1 1 26 28777 1 1 5 GLN HG3 H 4.164 13.135 6.985 1.00 . A A . 5 GLN HG3 1 1 26 28778 1 1 5 GLN N N 4.436 11.419 10.107 1.00 . A A . 5 GLN N 1 1 26 28779 1 1 5 GLN NE2 N 2.603 10.408 5.894 1.00 . A A . 5 GLN NE2 1 1 26 28780 1 1 5 GLN O O 6.398 9.682 9.897 1.00 . A A . 5 GLN O 1 1 26 28781 1 1 5 GLN OE1 O 3.116 12.324 4.861 1.00 . A A . 5 GLN OE1 1 1 26 28782 1 1 6 LYS C C 5.957 6.346 7.451 1.00 . A A . 6 LYS C 1 1 26 28783 1 1 6 LYS CA C 6.110 7.109 8.759 1.00 . A A . 6 LYS CA 1 1 26 28784 1 1 6 LYS CB C 5.986 6.117 9.921 1.00 . A A . 6 LYS CB 1 1 26 28785 1 1 6 LYS CD C 8.046 6.698 11.304 1.00 . A A . 6 LYS CD 1 1 26 28786 1 1 6 LYS CE C 8.562 8.132 11.489 1.00 . A A . 6 LYS CE 1 1 26 28787 1 1 6 LYS CG C 6.507 6.658 11.258 1.00 . A A . 6 LYS CG 1 1 26 28788 1 1 6 LYS H H 4.241 8.014 8.331 1.00 . A A . 6 LYS H 1 1 26 28789 1 1 6 LYS HA H 7.104 7.555 8.768 1.00 . A A . 6 LYS HA 1 1 26 28790 1 1 6 LYS HB2 H 4.940 5.836 9.999 1.00 . A A . 6 LYS HB2 1 1 26 28791 1 1 6 LYS HB3 H 6.543 5.207 9.692 1.00 . A A . 6 LYS HB3 1 1 26 28792 1 1 6 LYS HD2 H 8.374 6.078 12.140 1.00 . A A . 6 LYS HD2 1 1 26 28793 1 1 6 LYS HD3 H 8.465 6.281 10.384 1.00 . A A . 6 LYS HD3 1 1 26 28794 1 1 6 LYS HE2 H 8.364 8.701 10.585 1.00 . A A . 6 LYS HE2 1 1 26 28795 1 1 6 LYS HE3 H 8.060 8.610 12.334 1.00 . A A . 6 LYS HE3 1 1 26 28796 1 1 6 LYS HG2 H 6.075 7.639 11.459 1.00 . A A . 6 LYS HG2 1 1 26 28797 1 1 6 LYS HG3 H 6.168 5.976 12.040 1.00 . A A . 6 LYS HG3 1 1 26 28798 1 1 6 LYS HZ1 H 10.288 9.146 11.821 1.00 . A A . 6 LYS HZ1 1 1 26 28799 1 1 6 LYS HZ2 H 10.279 7.648 12.503 1.00 . A A . 6 LYS HZ2 1 1 26 28800 1 1 6 LYS HZ3 H 10.479 7.814 10.863 1.00 . A A . 6 LYS HZ3 1 1 26 28801 1 1 6 LYS N N 5.114 8.168 8.828 1.00 . A A . 6 LYS N 1 1 26 28802 1 1 6 LYS NZ N 10.018 8.182 11.686 1.00 . A A . 6 LYS NZ 1 1 26 28803 1 1 6 LYS O O 4.884 6.325 6.842 1.00 . A A . 6 LYS O 1 1 26 28804 1 1 7 GLU C C 7.443 3.472 6.302 1.00 . A A . 7 GLU C 1 1 26 28805 1 1 7 GLU CA C 7.306 4.935 5.886 1.00 . A A . 7 GLU CA 1 1 26 28806 1 1 7 GLU CB C 8.597 5.420 5.187 1.00 . A A . 7 GLU CB 1 1 26 28807 1 1 7 GLU CD C 9.919 6.889 6.837 1.00 . A A . 7 GLU CD 1 1 26 28808 1 1 7 GLU CG C 9.077 6.837 5.554 1.00 . A A . 7 GLU CG 1 1 26 28809 1 1 7 GLU H H 7.881 5.883 7.669 1.00 . A A . 7 GLU H 1 1 26 28810 1 1 7 GLU HA H 6.467 5.053 5.201 1.00 . A A . 7 GLU HA 1 1 26 28811 1 1 7 GLU HB2 H 9.434 4.751 5.392 1.00 . A A . 7 GLU HB2 1 1 26 28812 1 1 7 GLU HB3 H 8.414 5.369 4.113 1.00 . A A . 7 GLU HB3 1 1 26 28813 1 1 7 GLU HG2 H 9.723 7.166 4.740 1.00 . A A . 7 GLU HG2 1 1 26 28814 1 1 7 GLU HG3 H 8.240 7.530 5.619 1.00 . A A . 7 GLU HG3 1 1 26 28815 1 1 7 GLU N N 7.066 5.714 7.079 1.00 . A A . 7 GLU N 1 1 26 28816 1 1 7 GLU O O 8.481 3.075 6.829 1.00 . A A . 7 GLU O 1 1 26 28817 1 1 7 GLU OE1 O 9.331 6.760 7.938 1.00 . A A . 7 GLU OE1 1 1 26 28818 1 1 7 GLU OE2 O 11.147 7.062 6.702 1.00 . A A . 7 GLU OE2 1 1 26 28819 1 1 8 ILE C C 7.145 0.642 4.913 1.00 . A A . 8 ILE C 1 1 26 28820 1 1 8 ILE CA C 6.581 1.211 6.215 1.00 . A A . 8 ILE CA 1 1 26 28821 1 1 8 ILE CB C 5.287 0.547 6.706 1.00 . A A . 8 ILE CB 1 1 26 28822 1 1 8 ILE CD1 C 4.283 -0.309 4.604 1.00 . A A . 8 ILE CD1 1 1 26 28823 1 1 8 ILE CG1 C 4.094 0.659 5.759 1.00 . A A . 8 ILE CG1 1 1 26 28824 1 1 8 ILE CG2 C 4.882 1.101 8.061 1.00 . A A . 8 ILE CG2 1 1 26 28825 1 1 8 ILE H H 5.595 3.018 5.602 1.00 . A A . 8 ILE H 1 1 26 28826 1 1 8 ILE HA H 7.316 0.979 6.980 1.00 . A A . 8 ILE HA 1 1 26 28827 1 1 8 ILE HB H 5.479 -0.507 6.882 1.00 . A A . 8 ILE HB 1 1 26 28828 1 1 8 ILE HD11 H 4.907 -1.119 4.955 1.00 . A A . 8 ILE HD11 1 1 26 28829 1 1 8 ILE HD12 H 3.318 -0.705 4.298 1.00 . A A . 8 ILE HD12 1 1 26 28830 1 1 8 ILE HD13 H 4.772 0.196 3.776 1.00 . A A . 8 ILE HD13 1 1 26 28831 1 1 8 ILE HG12 H 3.191 0.348 6.284 1.00 . A A . 8 ILE HG12 1 1 26 28832 1 1 8 ILE HG13 H 3.974 1.680 5.403 1.00 . A A . 8 ILE HG13 1 1 26 28833 1 1 8 ILE HG21 H 5.701 0.981 8.767 1.00 . A A . 8 ILE HG21 1 1 26 28834 1 1 8 ILE HG22 H 4.616 2.151 7.970 1.00 . A A . 8 ILE HG22 1 1 26 28835 1 1 8 ILE HG23 H 4.026 0.517 8.393 1.00 . A A . 8 ILE HG23 1 1 26 28836 1 1 8 ILE N N 6.416 2.654 6.071 1.00 . A A . 8 ILE N 1 1 26 28837 1 1 8 ILE O O 7.129 1.328 3.889 1.00 . A A . 8 ILE O 1 1 26 28838 1 1 9 ALA C C 7.561 -2.769 3.933 1.00 . A A . 9 ALA C 1 1 26 28839 1 1 9 ALA CA C 8.087 -1.344 3.779 1.00 . A A . 9 ALA CA 1 1 26 28840 1 1 9 ALA CB C 9.619 -1.343 3.732 1.00 . A A . 9 ALA CB 1 1 26 28841 1 1 9 ALA H H 7.662 -1.108 5.822 1.00 . A A . 9 ALA H 1 1 26 28842 1 1 9 ALA HA H 7.703 -0.887 2.869 1.00 . A A . 9 ALA HA 1 1 26 28843 1 1 9 ALA HB1 H 9.994 -0.322 3.757 1.00 . A A . 9 ALA HB1 1 1 26 28844 1 1 9 ALA HB2 H 10.023 -1.879 4.593 1.00 . A A . 9 ALA HB2 1 1 26 28845 1 1 9 ALA HB3 H 9.956 -1.830 2.817 1.00 . A A . 9 ALA HB3 1 1 26 28846 1 1 9 ALA N N 7.638 -0.599 4.947 1.00 . A A . 9 ALA N 1 1 26 28847 1 1 9 ALA O O 7.879 -3.401 4.934 1.00 . A A . 9 ALA O 1 1 26 28848 1 1 10 MET C C 6.177 -5.321 1.775 1.00 . A A . 10 MET C 1 1 26 28849 1 1 10 MET CA C 6.144 -4.610 3.126 1.00 . A A . 10 MET CA 1 1 26 28850 1 1 10 MET CB C 4.722 -4.527 3.706 1.00 . A A . 10 MET CB 1 1 26 28851 1 1 10 MET CE C 5.672 -4.213 7.781 1.00 . A A . 10 MET CE 1 1 26 28852 1 1 10 MET CG C 4.743 -4.122 5.186 1.00 . A A . 10 MET CG 1 1 26 28853 1 1 10 MET H H 6.520 -2.720 2.181 1.00 . A A . 10 MET H 1 1 26 28854 1 1 10 MET HA H 6.748 -5.234 3.787 1.00 . A A . 10 MET HA 1 1 26 28855 1 1 10 MET HB2 H 4.141 -3.801 3.136 1.00 . A A . 10 MET HB2 1 1 26 28856 1 1 10 MET HB3 H 4.228 -5.495 3.634 1.00 . A A . 10 MET HB3 1 1 26 28857 1 1 10 MET HE1 H 4.679 -3.883 8.083 1.00 . A A . 10 MET HE1 1 1 26 28858 1 1 10 MET HE2 H 6.142 -4.766 8.592 1.00 . A A . 10 MET HE2 1 1 26 28859 1 1 10 MET HE3 H 6.291 -3.348 7.535 1.00 . A A . 10 MET HE3 1 1 26 28860 1 1 10 MET HG2 H 5.273 -3.184 5.282 1.00 . A A . 10 MET HG2 1 1 26 28861 1 1 10 MET HG3 H 3.720 -3.967 5.525 1.00 . A A . 10 MET HG3 1 1 26 28862 1 1 10 MET N N 6.729 -3.269 3.013 1.00 . A A . 10 MET N 1 1 26 28863 1 1 10 MET O O 6.542 -4.713 0.768 1.00 . A A . 10 MET O 1 1 26 28864 1 1 10 MET SD S 5.545 -5.278 6.329 1.00 . A A . 10 MET SD 1 1 26 28865 1 1 11 GLN C C 4.467 -7.399 -0.110 1.00 . A A . 11 GLN C 1 1 26 28866 1 1 11 GLN CA C 5.833 -7.441 0.570 1.00 . A A . 11 GLN CA 1 1 26 28867 1 1 11 GLN CB C 6.219 -8.885 0.952 1.00 . A A . 11 GLN CB 1 1 26 28868 1 1 11 GLN CD C 8.408 -8.679 -0.276 1.00 . A A . 11 GLN CD 1 1 26 28869 1 1 11 GLN CG C 7.734 -9.117 1.014 1.00 . A A . 11 GLN CG 1 1 26 28870 1 1 11 GLN H H 5.401 -7.016 2.594 1.00 . A A . 11 GLN H 1 1 26 28871 1 1 11 GLN HA H 6.537 -7.024 -0.150 1.00 . A A . 11 GLN HA 1 1 26 28872 1 1 11 GLN HB2 H 5.812 -9.127 1.931 1.00 . A A . 11 GLN HB2 1 1 26 28873 1 1 11 GLN HB3 H 5.793 -9.581 0.227 1.00 . A A . 11 GLN HB3 1 1 26 28874 1 1 11 GLN HE21 H 7.122 -9.794 -1.411 1.00 . A A . 11 GLN HE21 1 1 26 28875 1 1 11 GLN HE22 H 8.080 -8.577 -2.245 1.00 . A A . 11 GLN HE22 1 1 26 28876 1 1 11 GLN HG2 H 8.158 -8.558 1.848 1.00 . A A . 11 GLN HG2 1 1 26 28877 1 1 11 GLN HG3 H 7.925 -10.178 1.167 1.00 . A A . 11 GLN HG3 1 1 26 28878 1 1 11 GLN N N 5.821 -6.609 1.763 1.00 . A A . 11 GLN N 1 1 26 28879 1 1 11 GLN NE2 N 7.852 -9.100 -1.406 1.00 . A A . 11 GLN NE2 1 1 26 28880 1 1 11 GLN O O 3.468 -7.068 0.522 1.00 . A A . 11 GLN O 1 1 26 28881 1 1 11 GLN OE1 O 9.346 -7.890 -0.255 1.00 . A A . 11 GLN OE1 1 1 26 28882 1 1 12 VAL C C 2.873 -9.088 -2.705 1.00 . A A . 12 VAL C 1 1 26 28883 1 1 12 VAL CA C 3.217 -7.676 -2.225 1.00 . A A . 12 VAL CA 1 1 26 28884 1 1 12 VAL CB C 3.461 -6.703 -3.394 1.00 . A A . 12 VAL CB 1 1 26 28885 1 1 12 VAL CG1 C 2.173 -6.460 -4.188 1.00 . A A . 12 VAL CG1 1 1 26 28886 1 1 12 VAL CG2 C 3.961 -5.349 -2.874 1.00 . A A . 12 VAL CG2 1 1 26 28887 1 1 12 VAL H H 5.274 -8.027 -1.858 1.00 . A A . 12 VAL H 1 1 26 28888 1 1 12 VAL HA H 2.377 -7.300 -1.641 1.00 . A A . 12 VAL HA 1 1 26 28889 1 1 12 VAL HB H 4.216 -7.117 -4.065 1.00 . A A . 12 VAL HB 1 1 26 28890 1 1 12 VAL HG11 H 1.852 -7.376 -4.684 1.00 . A A . 12 VAL HG11 1 1 26 28891 1 1 12 VAL HG12 H 1.384 -6.109 -3.523 1.00 . A A . 12 VAL HG12 1 1 26 28892 1 1 12 VAL HG13 H 2.349 -5.704 -4.952 1.00 . A A . 12 VAL HG13 1 1 26 28893 1 1 12 VAL HG21 H 3.262 -4.973 -2.129 1.00 . A A . 12 VAL HG21 1 1 26 28894 1 1 12 VAL HG22 H 4.954 -5.443 -2.431 1.00 . A A . 12 VAL HG22 1 1 26 28895 1 1 12 VAL HG23 H 4.025 -4.629 -3.689 1.00 . A A . 12 VAL HG23 1 1 26 28896 1 1 12 VAL N N 4.421 -7.732 -1.402 1.00 . A A . 12 VAL N 1 1 26 28897 1 1 12 VAL O O 3.754 -9.942 -2.799 1.00 . A A . 12 VAL O 1 1 26 28898 1 1 13 SER C C -0.095 -10.324 -4.457 1.00 . A A . 13 SER C 1 1 26 28899 1 1 13 SER CA C 1.152 -10.605 -3.615 1.00 . A A . 13 SER CA 1 1 26 28900 1 1 13 SER CB C 0.913 -11.663 -2.531 1.00 . A A . 13 SER CB 1 1 26 28901 1 1 13 SER H H 0.869 -8.672 -2.825 1.00 . A A . 13 SER H 1 1 26 28902 1 1 13 SER HA H 1.920 -10.970 -4.301 1.00 . A A . 13 SER HA 1 1 26 28903 1 1 13 SER HB2 H 0.304 -11.238 -1.731 1.00 . A A . 13 SER HB2 1 1 26 28904 1 1 13 SER HB3 H 0.396 -12.529 -2.944 1.00 . A A . 13 SER HB3 1 1 26 28905 1 1 13 SER HG H 2.830 -11.431 -2.191 1.00 . A A . 13 SER HG 1 1 26 28906 1 1 13 SER N N 1.598 -9.365 -2.993 1.00 . A A . 13 SER N 1 1 26 28907 1 1 13 SER O O -0.560 -9.187 -4.520 1.00 . A A . 13 SER O 1 1 26 28908 1 1 13 SER OG O 2.154 -12.102 -2.015 1.00 . A A . 13 SER OG 1 1 26 28909 1 1 14 GLY C C -1.434 -10.580 -7.404 1.00 . A A . 14 GLY C 1 1 26 28910 1 1 14 GLY CA C -1.778 -11.180 -6.036 1.00 . A A . 14 GLY CA 1 1 26 28911 1 1 14 GLY H H -0.149 -12.229 -5.161 1.00 . A A . 14 GLY H 1 1 26 28912 1 1 14 GLY HA2 H -2.219 -12.166 -6.188 1.00 . A A . 14 GLY HA2 1 1 26 28913 1 1 14 GLY HA3 H -2.522 -10.546 -5.550 1.00 . A A . 14 GLY HA3 1 1 26 28914 1 1 14 GLY N N -0.603 -11.328 -5.179 1.00 . A A . 14 GLY N 1 1 26 28915 1 1 14 GLY O O -2.027 -10.962 -8.409 1.00 . A A . 14 GLY O 1 1 26 28916 1 1 15 MET C C 0.245 -9.929 -9.814 1.00 . A A . 15 MET C 1 1 26 28917 1 1 15 MET CA C 0.023 -8.978 -8.627 1.00 . A A . 15 MET CA 1 1 26 28918 1 1 15 MET CB C 1.314 -8.222 -8.263 1.00 . A A . 15 MET CB 1 1 26 28919 1 1 15 MET CE C 4.487 -10.880 -8.936 1.00 . A A . 15 MET CE 1 1 26 28920 1 1 15 MET CG C 2.516 -9.152 -8.036 1.00 . A A . 15 MET CG 1 1 26 28921 1 1 15 MET H H -0.146 -9.307 -6.538 1.00 . A A . 15 MET H 1 1 26 28922 1 1 15 MET HA H -0.734 -8.247 -8.913 1.00 . A A . 15 MET HA 1 1 26 28923 1 1 15 MET HB2 H 1.564 -7.516 -9.056 1.00 . A A . 15 MET HB2 1 1 26 28924 1 1 15 MET HB3 H 1.146 -7.664 -7.343 1.00 . A A . 15 MET HB3 1 1 26 28925 1 1 15 MET HE1 H 5.180 -11.180 -9.721 1.00 . A A . 15 MET HE1 1 1 26 28926 1 1 15 MET HE2 H 5.046 -10.615 -8.039 1.00 . A A . 15 MET HE2 1 1 26 28927 1 1 15 MET HE3 H 3.807 -11.703 -8.720 1.00 . A A . 15 MET HE3 1 1 26 28928 1 1 15 MET HG2 H 3.176 -8.705 -7.292 1.00 . A A . 15 MET HG2 1 1 26 28929 1 1 15 MET HG3 H 2.168 -10.106 -7.642 1.00 . A A . 15 MET HG3 1 1 26 28930 1 1 15 MET N N -0.484 -9.639 -7.431 1.00 . A A . 15 MET N 1 1 26 28931 1 1 15 MET O O 0.682 -11.066 -9.637 1.00 . A A . 15 MET O 1 1 26 28932 1 1 15 MET SD S 3.529 -9.460 -9.509 1.00 . A A . 15 MET SD 1 1 26 28933 1 1 16 THR C C 1.400 -9.306 -13.036 1.00 . A A . 16 THR C 1 1 26 28934 1 1 16 THR CA C 0.301 -10.070 -12.293 1.00 . A A . 16 THR CA 1 1 26 28935 1 1 16 THR CB C -0.959 -10.235 -13.160 1.00 . A A . 16 THR CB 1 1 26 28936 1 1 16 THR CG2 C -1.579 -11.621 -12.965 1.00 . A A . 16 THR CG2 1 1 26 28937 1 1 16 THR H H -0.453 -8.517 -11.080 1.00 . A A . 16 THR H 1 1 26 28938 1 1 16 THR HA H 0.707 -11.066 -12.109 1.00 . A A . 16 THR HA 1 1 26 28939 1 1 16 THR HB H -0.708 -10.110 -14.217 1.00 . A A . 16 THR HB 1 1 26 28940 1 1 16 THR HG1 H -2.308 -9.527 -11.956 1.00 . A A . 16 THR HG1 1 1 26 28941 1 1 16 THR HG21 H -2.519 -11.684 -13.514 1.00 . A A . 16 THR HG21 1 1 26 28942 1 1 16 THR HG22 H -0.897 -12.376 -13.358 1.00 . A A . 16 THR HG22 1 1 26 28943 1 1 16 THR HG23 H -1.758 -11.819 -11.908 1.00 . A A . 16 THR HG23 1 1 26 28944 1 1 16 THR N N -0.031 -9.431 -11.023 1.00 . A A . 16 THR N 1 1 26 28945 1 1 16 THR O O 2.350 -9.931 -13.502 1.00 . A A . 16 THR O 1 1 26 28946 1 1 16 THR OG1 O -1.921 -9.264 -12.796 1.00 . A A . 16 THR OG1 1 1 26 28947 1 1 17 CYS C C 2.649 -5.950 -13.128 1.00 . A A . 17 CYS C 1 1 26 28948 1 1 17 CYS CA C 2.211 -7.167 -13.938 1.00 . A A . 17 CYS CA 1 1 26 28949 1 1 17 CYS CB C 1.585 -6.776 -15.284 1.00 . A A . 17 CYS CB 1 1 26 28950 1 1 17 CYS H H 0.487 -7.492 -12.776 1.00 . A A . 17 CYS H 1 1 26 28951 1 1 17 CYS HA H 3.112 -7.746 -14.154 1.00 . A A . 17 CYS HA 1 1 26 28952 1 1 17 CYS HB2 H 2.349 -6.337 -15.928 1.00 . A A . 17 CYS HB2 1 1 26 28953 1 1 17 CYS HB3 H 1.189 -7.665 -15.777 1.00 . A A . 17 CYS HB3 1 1 26 28954 1 1 17 CYS N N 1.271 -7.981 -13.181 1.00 . A A . 17 CYS N 1 1 26 28955 1 1 17 CYS O O 1.988 -5.551 -12.165 1.00 . A A . 17 CYS O 1 1 26 28956 1 1 17 CYS SG S 0.253 -5.560 -15.075 1.00 . A A . 17 CYS SG 1 1 26 28957 1 1 18 ALA C C 3.540 -2.903 -13.294 1.00 . A A . 18 ALA C 1 1 26 28958 1 1 18 ALA CA C 4.330 -4.158 -12.902 1.00 . A A . 18 ALA CA 1 1 26 28959 1 1 18 ALA CB C 5.811 -4.047 -13.285 1.00 . A A . 18 ALA CB 1 1 26 28960 1 1 18 ALA H H 4.229 -5.702 -14.355 1.00 . A A . 18 ALA H 1 1 26 28961 1 1 18 ALA HA H 4.274 -4.273 -11.818 1.00 . A A . 18 ALA HA 1 1 26 28962 1 1 18 ALA HB1 H 6.338 -4.954 -12.987 1.00 . A A . 18 ALA HB1 1 1 26 28963 1 1 18 ALA HB2 H 5.911 -3.914 -14.364 1.00 . A A . 18 ALA HB2 1 1 26 28964 1 1 18 ALA HB3 H 6.261 -3.194 -12.779 1.00 . A A . 18 ALA HB3 1 1 26 28965 1 1 18 ALA N N 3.763 -5.339 -13.538 1.00 . A A . 18 ALA N 1 1 26 28966 1 1 18 ALA O O 4.110 -1.940 -13.803 1.00 . A A . 18 ALA O 1 1 26 28967 1 1 19 ALA C C 0.268 -1.711 -12.237 1.00 . A A . 19 ALA C 1 1 26 28968 1 1 19 ALA CA C 1.337 -1.795 -13.321 1.00 . A A . 19 ALA CA 1 1 26 28969 1 1 19 ALA CB C 0.716 -1.926 -14.716 1.00 . A A . 19 ALA CB 1 1 26 28970 1 1 19 ALA H H 1.844 -3.762 -12.642 1.00 . A A . 19 ALA H 1 1 26 28971 1 1 19 ALA HA H 1.906 -0.864 -13.298 1.00 . A A . 19 ALA HA 1 1 26 28972 1 1 19 ALA HB1 H 0.151 -1.024 -14.947 1.00 . A A . 19 ALA HB1 1 1 26 28973 1 1 19 ALA HB2 H 1.499 -2.054 -15.462 1.00 . A A . 19 ALA HB2 1 1 26 28974 1 1 19 ALA HB3 H 0.041 -2.779 -14.756 1.00 . A A . 19 ALA HB3 1 1 26 28975 1 1 19 ALA N N 2.228 -2.914 -13.049 1.00 . A A . 19 ALA N 1 1 26 28976 1 1 19 ALA O O 0.130 -0.679 -11.582 1.00 . A A . 19 ALA O 1 1 26 28977 1 1 20 CYS C C -1.217 -2.333 -9.696 1.00 . A A . 20 CYS C 1 1 26 28978 1 1 20 CYS CA C -1.624 -2.779 -11.104 1.00 . A A . 20 CYS CA 1 1 26 28979 1 1 20 CYS CB C -2.301 -4.153 -11.086 1.00 . A A . 20 CYS CB 1 1 26 28980 1 1 20 CYS H H -0.367 -3.601 -12.617 1.00 . A A . 20 CYS H 1 1 26 28981 1 1 20 CYS HA H -2.333 -2.042 -11.476 1.00 . A A . 20 CYS HA 1 1 26 28982 1 1 20 CYS HB2 H -1.636 -4.906 -10.662 1.00 . A A . 20 CYS HB2 1 1 26 28983 1 1 20 CYS HB3 H -3.201 -4.086 -10.474 1.00 . A A . 20 CYS HB3 1 1 26 28984 1 1 20 CYS N N -0.490 -2.790 -12.023 1.00 . A A . 20 CYS N 1 1 26 28985 1 1 20 CYS O O -1.908 -1.538 -9.057 1.00 . A A . 20 CYS O 1 1 26 28986 1 1 20 CYS SG S -2.778 -4.652 -12.763 1.00 . A A . 20 CYS SG 1 1 26 28987 1 1 21 ALA C C 0.646 -0.906 -7.785 1.00 . A A . 21 ALA C 1 1 26 28988 1 1 21 ALA CA C 0.489 -2.429 -7.939 1.00 . A A . 21 ALA CA 1 1 26 28989 1 1 21 ALA CB C 1.813 -3.161 -7.722 1.00 . A A . 21 ALA CB 1 1 26 28990 1 1 21 ALA H H 0.440 -3.474 -9.799 1.00 . A A . 21 ALA H 1 1 26 28991 1 1 21 ALA HA H -0.211 -2.776 -7.179 1.00 . A A . 21 ALA HA 1 1 26 28992 1 1 21 ALA HB1 H 2.595 -2.715 -8.335 1.00 . A A . 21 ALA HB1 1 1 26 28993 1 1 21 ALA HB2 H 2.083 -3.096 -6.671 1.00 . A A . 21 ALA HB2 1 1 26 28994 1 1 21 ALA HB3 H 1.714 -4.215 -7.980 1.00 . A A . 21 ALA HB3 1 1 26 28995 1 1 21 ALA N N -0.057 -2.800 -9.236 1.00 . A A . 21 ALA N 1 1 26 28996 1 1 21 ALA O O 0.648 -0.385 -6.676 1.00 . A A . 21 ALA O 1 1 26 28997 1 1 22 ALA C C -0.624 1.764 -8.390 1.00 . A A . 22 ALA C 1 1 26 28998 1 1 22 ALA CA C 0.767 1.293 -8.808 1.00 . A A . 22 ALA CA 1 1 26 28999 1 1 22 ALA CB C 1.154 1.878 -10.169 1.00 . A A . 22 ALA CB 1 1 26 29000 1 1 22 ALA H H 0.682 -0.580 -9.796 1.00 . A A . 22 ALA H 1 1 26 29001 1 1 22 ALA HA H 1.496 1.627 -8.068 1.00 . A A . 22 ALA HA 1 1 26 29002 1 1 22 ALA HB1 H 2.107 1.458 -10.494 1.00 . A A . 22 ALA HB1 1 1 26 29003 1 1 22 ALA HB2 H 0.388 1.650 -10.911 1.00 . A A . 22 ALA HB2 1 1 26 29004 1 1 22 ALA HB3 H 1.248 2.960 -10.090 1.00 . A A . 22 ALA HB3 1 1 26 29005 1 1 22 ALA N N 0.771 -0.157 -8.882 1.00 . A A . 22 ALA N 1 1 26 29006 1 1 22 ALA O O -0.776 2.543 -7.448 1.00 . A A . 22 ALA O 1 1 26 29007 1 1 23 ARG C C -3.427 1.536 -7.470 1.00 . A A . 23 ARG C 1 1 26 29008 1 1 23 ARG CA C -3.020 1.721 -8.923 1.00 . A A . 23 ARG CA 1 1 26 29009 1 1 23 ARG CB C -3.955 0.944 -9.857 1.00 . A A . 23 ARG CB 1 1 26 29010 1 1 23 ARG CD C -3.957 0.267 -12.298 1.00 . A A . 23 ARG CD 1 1 26 29011 1 1 23 ARG CG C -3.821 1.430 -11.307 1.00 . A A . 23 ARG CG 1 1 26 29012 1 1 23 ARG CZ C -5.839 0.835 -13.835 1.00 . A A . 23 ARG CZ 1 1 26 29013 1 1 23 ARG H H -1.461 0.531 -9.752 1.00 . A A . 23 ARG H 1 1 26 29014 1 1 23 ARG HA H -3.099 2.784 -9.156 1.00 . A A . 23 ARG HA 1 1 26 29015 1 1 23 ARG HB2 H -3.737 -0.119 -9.779 1.00 . A A . 23 ARG HB2 1 1 26 29016 1 1 23 ARG HB3 H -4.987 1.096 -9.536 1.00 . A A . 23 ARG HB3 1 1 26 29017 1 1 23 ARG HD2 H -2.956 -0.125 -12.487 1.00 . A A . 23 ARG HD2 1 1 26 29018 1 1 23 ARG HD3 H -4.545 -0.553 -11.882 1.00 . A A . 23 ARG HD3 1 1 26 29019 1 1 23 ARG HE H -3.860 0.873 -14.324 1.00 . A A . 23 ARG HE 1 1 26 29020 1 1 23 ARG HG2 H -4.588 2.187 -11.478 1.00 . A A . 23 ARG HG2 1 1 26 29021 1 1 23 ARG HG3 H -2.847 1.898 -11.463 1.00 . A A . 23 ARG HG3 1 1 26 29022 1 1 23 ARG HH11 H -6.392 0.385 -11.936 1.00 . A A . 23 ARG HH11 1 1 26 29023 1 1 23 ARG HH12 H -7.723 0.681 -13.013 1.00 . A A . 23 ARG HH12 1 1 26 29024 1 1 23 ARG HH21 H -5.590 1.343 -15.800 1.00 . A A . 23 ARG HH21 1 1 26 29025 1 1 23 ARG HH22 H -7.237 1.283 -15.266 1.00 . A A . 23 ARG HH22 1 1 26 29026 1 1 23 ARG N N -1.643 1.299 -9.117 1.00 . A A . 23 ARG N 1 1 26 29027 1 1 23 ARG NE N -4.526 0.704 -13.583 1.00 . A A . 23 ARG NE 1 1 26 29028 1 1 23 ARG NH1 N -6.728 0.622 -12.857 1.00 . A A . 23 ARG NH1 1 1 26 29029 1 1 23 ARG NH2 N -6.255 1.184 -15.057 1.00 . A A . 23 ARG NH2 1 1 26 29030 1 1 23 ARG O O -3.999 2.456 -6.886 1.00 . A A . 23 ARG O 1 1 26 29031 1 1 24 ILE C C -2.888 1.211 -4.585 1.00 . A A . 24 ILE C 1 1 26 29032 1 1 24 ILE CA C -3.500 0.146 -5.493 1.00 . A A . 24 ILE CA 1 1 26 29033 1 1 24 ILE CB C -3.294 -1.293 -5.018 1.00 . A A . 24 ILE CB 1 1 26 29034 1 1 24 ILE CD1 C -1.481 -3.022 -4.466 1.00 . A A . 24 ILE CD1 1 1 26 29035 1 1 24 ILE CG1 C -1.830 -1.559 -4.693 1.00 . A A . 24 ILE CG1 1 1 26 29036 1 1 24 ILE CG2 C -3.889 -2.264 -6.040 1.00 . A A . 24 ILE CG2 1 1 26 29037 1 1 24 ILE H H -2.646 -0.351 -7.411 1.00 . A A . 24 ILE H 1 1 26 29038 1 1 24 ILE HA H -4.571 0.286 -5.441 1.00 . A A . 24 ILE HA 1 1 26 29039 1 1 24 ILE HB H -3.838 -1.399 -4.082 1.00 . A A . 24 ILE HB 1 1 26 29040 1 1 24 ILE HD11 H -0.443 -3.102 -4.139 1.00 . A A . 24 ILE HD11 1 1 26 29041 1 1 24 ILE HD12 H -2.136 -3.452 -3.711 1.00 . A A . 24 ILE HD12 1 1 26 29042 1 1 24 ILE HD13 H -1.590 -3.541 -5.413 1.00 . A A . 24 ILE HD13 1 1 26 29043 1 1 24 ILE HG12 H -1.243 -1.187 -5.519 1.00 . A A . 24 ILE HG12 1 1 26 29044 1 1 24 ILE HG13 H -1.592 -1.015 -3.783 1.00 . A A . 24 ILE HG13 1 1 26 29045 1 1 24 ILE HG21 H -3.214 -2.406 -6.883 1.00 . A A . 24 ILE HG21 1 1 26 29046 1 1 24 ILE HG22 H -4.063 -3.214 -5.546 1.00 . A A . 24 ILE HG22 1 1 26 29047 1 1 24 ILE HG23 H -4.847 -1.894 -6.405 1.00 . A A . 24 ILE HG23 1 1 26 29048 1 1 24 ILE N N -3.126 0.372 -6.882 1.00 . A A . 24 ILE N 1 1 26 29049 1 1 24 ILE O O -3.632 1.891 -3.897 1.00 . A A . 24 ILE O 1 1 26 29050 1 1 25 GLU C C -1.546 3.843 -4.078 1.00 . A A . 25 GLU C 1 1 26 29051 1 1 25 GLU CA C -0.926 2.463 -3.828 1.00 . A A . 25 GLU CA 1 1 26 29052 1 1 25 GLU CB C 0.591 2.453 -4.080 1.00 . A A . 25 GLU CB 1 1 26 29053 1 1 25 GLU CD C 0.719 0.234 -2.828 1.00 . A A . 25 GLU CD 1 1 26 29054 1 1 25 GLU CG C 1.327 1.615 -3.023 1.00 . A A . 25 GLU CG 1 1 26 29055 1 1 25 GLU H H -0.996 0.780 -5.150 1.00 . A A . 25 GLU H 1 1 26 29056 1 1 25 GLU HA H -1.096 2.245 -2.775 1.00 . A A . 25 GLU HA 1 1 26 29057 1 1 25 GLU HB2 H 0.804 2.051 -5.072 1.00 . A A . 25 GLU HB2 1 1 26 29058 1 1 25 GLU HB3 H 0.982 3.470 -4.025 1.00 . A A . 25 GLU HB3 1 1 26 29059 1 1 25 GLU HG2 H 2.370 1.505 -3.312 1.00 . A A . 25 GLU HG2 1 1 26 29060 1 1 25 GLU HG3 H 1.295 2.115 -2.058 1.00 . A A . 25 GLU HG3 1 1 26 29061 1 1 25 GLU N N -1.573 1.424 -4.624 1.00 . A A . 25 GLU N 1 1 26 29062 1 1 25 GLU O O -1.782 4.598 -3.134 1.00 . A A . 25 GLU O 1 1 26 29063 1 1 25 GLU OE1 O 1.070 -0.658 -3.624 1.00 . A A . 25 GLU OE1 1 1 26 29064 1 1 25 GLU OE2 O -0.076 0.098 -1.872 1.00 . A A . 25 GLU OE2 1 1 26 29065 1 1 26 LYS C C -3.744 5.708 -5.076 1.00 . A A . 26 LYS C 1 1 26 29066 1 1 26 LYS CA C -2.321 5.541 -5.620 1.00 . A A . 26 LYS CA 1 1 26 29067 1 1 26 LYS CB C -2.219 5.936 -7.097 1.00 . A A . 26 LYS CB 1 1 26 29068 1 1 26 LYS CD C 0.158 5.326 -7.701 1.00 . A A . 26 LYS CD 1 1 26 29069 1 1 26 LYS CE C 1.485 5.762 -8.342 1.00 . A A . 26 LYS CE 1 1 26 29070 1 1 26 LYS CG C -0.821 6.472 -7.467 1.00 . A A . 26 LYS CG 1 1 26 29071 1 1 26 LYS H H -1.732 3.496 -6.064 1.00 . A A . 26 LYS H 1 1 26 29072 1 1 26 LYS HA H -1.672 6.237 -5.100 1.00 . A A . 26 LYS HA 1 1 26 29073 1 1 26 LYS HB2 H -2.525 5.109 -7.739 1.00 . A A . 26 LYS HB2 1 1 26 29074 1 1 26 LYS HB3 H -2.917 6.758 -7.260 1.00 . A A . 26 LYS HB3 1 1 26 29075 1 1 26 LYS HD2 H 0.333 4.762 -6.782 1.00 . A A . 26 LYS HD2 1 1 26 29076 1 1 26 LYS HD3 H -0.363 4.680 -8.396 1.00 . A A . 26 LYS HD3 1 1 26 29077 1 1 26 LYS HE2 H 1.908 4.906 -8.872 1.00 . A A . 26 LYS HE2 1 1 26 29078 1 1 26 LYS HE3 H 1.301 6.549 -9.078 1.00 . A A . 26 LYS HE3 1 1 26 29079 1 1 26 LYS HG2 H -0.928 7.031 -8.398 1.00 . A A . 26 LYS HG2 1 1 26 29080 1 1 26 LYS HG3 H -0.438 7.142 -6.700 1.00 . A A . 26 LYS HG3 1 1 26 29081 1 1 26 LYS HZ1 H 2.701 5.466 -6.704 1.00 . A A . 26 LYS HZ1 1 1 26 29082 1 1 26 LYS HZ2 H 3.328 6.496 -7.817 1.00 . A A . 26 LYS HZ2 1 1 26 29083 1 1 26 LYS HZ3 H 2.130 6.998 -6.810 1.00 . A A . 26 LYS HZ3 1 1 26 29084 1 1 26 LYS N N -1.816 4.200 -5.336 1.00 . A A . 26 LYS N 1 1 26 29085 1 1 26 LYS NZ N 2.479 6.216 -7.344 1.00 . A A . 26 LYS NZ 1 1 26 29086 1 1 26 LYS O O -4.051 6.712 -4.435 1.00 . A A . 26 LYS O 1 1 26 29087 1 1 27 GLY C C -5.913 4.651 -3.247 1.00 . A A . 27 GLY C 1 1 26 29088 1 1 27 GLY CA C -5.961 4.722 -4.770 1.00 . A A . 27 GLY CA 1 1 26 29089 1 1 27 GLY H H -4.305 3.910 -5.840 1.00 . A A . 27 GLY H 1 1 26 29090 1 1 27 GLY HA2 H -6.489 5.625 -5.078 1.00 . A A . 27 GLY HA2 1 1 26 29091 1 1 27 GLY HA3 H -6.507 3.856 -5.143 1.00 . A A . 27 GLY HA3 1 1 26 29092 1 1 27 GLY N N -4.615 4.727 -5.322 1.00 . A A . 27 GLY N 1 1 26 29093 1 1 27 GLY O O -6.685 5.318 -2.562 1.00 . A A . 27 GLY O 1 1 26 29094 1 1 28 LEU C C -4.474 5.073 -0.683 1.00 . A A . 28 LEU C 1 1 26 29095 1 1 28 LEU CA C -4.800 3.706 -1.275 1.00 . A A . 28 LEU CA 1 1 26 29096 1 1 28 LEU CB C -3.740 2.623 -0.993 1.00 . A A . 28 LEU CB 1 1 26 29097 1 1 28 LEU CD1 C -2.494 3.423 1.090 1.00 . A A . 28 LEU CD1 1 1 26 29098 1 1 28 LEU CD2 C -4.585 2.028 1.348 1.00 . A A . 28 LEU CD2 1 1 26 29099 1 1 28 LEU CG C -3.368 2.332 0.470 1.00 . A A . 28 LEU CG 1 1 26 29100 1 1 28 LEU H H -4.331 3.396 -3.328 1.00 . A A . 28 LEU H 1 1 26 29101 1 1 28 LEU HA H -5.756 3.375 -0.871 1.00 . A A . 28 LEU HA 1 1 26 29102 1 1 28 LEU HB2 H -4.108 1.686 -1.409 1.00 . A A . 28 LEU HB2 1 1 26 29103 1 1 28 LEU HB3 H -2.824 2.885 -1.516 1.00 . A A . 28 LEU HB3 1 1 26 29104 1 1 28 LEU HD11 H -3.078 4.301 1.351 1.00 . A A . 28 LEU HD11 1 1 26 29105 1 1 28 LEU HD12 H -2.048 3.032 1.999 1.00 . A A . 28 LEU HD12 1 1 26 29106 1 1 28 LEU HD13 H -1.696 3.701 0.400 1.00 . A A . 28 LEU HD13 1 1 26 29107 1 1 28 LEU HD21 H -4.924 1.021 1.120 1.00 . A A . 28 LEU HD21 1 1 26 29108 1 1 28 LEU HD22 H -4.311 2.079 2.398 1.00 . A A . 28 LEU HD22 1 1 26 29109 1 1 28 LEU HD23 H -5.392 2.736 1.180 1.00 . A A . 28 LEU HD23 1 1 26 29110 1 1 28 LEU HG H -2.757 1.427 0.463 1.00 . A A . 28 LEU HG 1 1 26 29111 1 1 28 LEU N N -4.982 3.867 -2.707 1.00 . A A . 28 LEU N 1 1 26 29112 1 1 28 LEU O O -5.080 5.467 0.304 1.00 . A A . 28 LEU O 1 1 26 29113 1 1 29 LYS C C -4.582 8.069 -0.753 1.00 . A A . 29 LYS C 1 1 26 29114 1 1 29 LYS CA C -3.309 7.205 -0.861 1.00 . A A . 29 LYS CA 1 1 26 29115 1 1 29 LYS CB C -2.256 7.860 -1.763 1.00 . A A . 29 LYS CB 1 1 26 29116 1 1 29 LYS CD C -1.489 10.269 -2.131 1.00 . A A . 29 LYS CD 1 1 26 29117 1 1 29 LYS CE C -0.115 10.173 -2.807 1.00 . A A . 29 LYS CE 1 1 26 29118 1 1 29 LYS CG C -1.691 9.136 -1.113 1.00 . A A . 29 LYS CG 1 1 26 29119 1 1 29 LYS H H -3.076 5.471 -2.107 1.00 . A A . 29 LYS H 1 1 26 29120 1 1 29 LYS HA H -2.884 7.121 0.137 1.00 . A A . 29 LYS HA 1 1 26 29121 1 1 29 LYS HB2 H -1.432 7.163 -1.928 1.00 . A A . 29 LYS HB2 1 1 26 29122 1 1 29 LYS HB3 H -2.717 8.081 -2.724 1.00 . A A . 29 LYS HB3 1 1 26 29123 1 1 29 LYS HD2 H -2.313 10.266 -2.843 1.00 . A A . 29 LYS HD2 1 1 26 29124 1 1 29 LYS HD3 H -1.528 11.216 -1.585 1.00 . A A . 29 LYS HD3 1 1 26 29125 1 1 29 LYS HE2 H 0.561 10.864 -2.302 1.00 . A A . 29 LYS HE2 1 1 26 29126 1 1 29 LYS HE3 H 0.282 9.158 -2.736 1.00 . A A . 29 LYS HE3 1 1 26 29127 1 1 29 LYS HG2 H -2.356 9.521 -0.342 1.00 . A A . 29 LYS HG2 1 1 26 29128 1 1 29 LYS HG3 H -0.770 8.882 -0.597 1.00 . A A . 29 LYS HG3 1 1 26 29129 1 1 29 LYS HZ1 H 0.832 10.532 -4.549 1.00 . A A . 29 LYS HZ1 1 1 26 29130 1 1 29 LYS HZ2 H -0.686 9.900 -4.752 1.00 . A A . 29 LYS HZ2 1 1 26 29131 1 1 29 LYS HZ3 H -0.489 11.492 -4.329 1.00 . A A . 29 LYS HZ3 1 1 26 29132 1 1 29 LYS N N -3.588 5.846 -1.313 1.00 . A A . 29 LYS N 1 1 26 29133 1 1 29 LYS NZ N -0.128 10.555 -4.225 1.00 . A A . 29 LYS NZ 1 1 26 29134 1 1 29 LYS O O -4.612 9.012 0.030 1.00 . A A . 29 LYS O 1 1 26 29135 1 1 30 ARG C C -7.634 8.254 -0.076 1.00 . A A . 30 ARG C 1 1 26 29136 1 1 30 ARG CA C -6.886 8.544 -1.389 1.00 . A A . 30 ARG CA 1 1 26 29137 1 1 30 ARG CB C -7.781 8.329 -2.628 1.00 . A A . 30 ARG CB 1 1 26 29138 1 1 30 ARG CD C -6.557 9.807 -4.279 1.00 . A A . 30 ARG CD 1 1 26 29139 1 1 30 ARG CG C -7.862 9.592 -3.495 1.00 . A A . 30 ARG CG 1 1 26 29140 1 1 30 ARG CZ C -7.066 11.892 -5.584 1.00 . A A . 30 ARG CZ 1 1 26 29141 1 1 30 ARG H H -5.647 6.946 -2.089 1.00 . A A . 30 ARG H 1 1 26 29142 1 1 30 ARG HA H -6.623 9.601 -1.342 1.00 . A A . 30 ARG HA 1 1 26 29143 1 1 30 ARG HB2 H -7.417 7.516 -3.251 1.00 . A A . 30 ARG HB2 1 1 26 29144 1 1 30 ARG HB3 H -8.789 8.066 -2.307 1.00 . A A . 30 ARG HB3 1 1 26 29145 1 1 30 ARG HD2 H -5.715 9.529 -3.642 1.00 . A A . 30 ARG HD2 1 1 26 29146 1 1 30 ARG HD3 H -6.524 9.150 -5.150 1.00 . A A . 30 ARG HD3 1 1 26 29147 1 1 30 ARG HE H -5.647 11.708 -4.142 1.00 . A A . 30 ARG HE 1 1 26 29148 1 1 30 ARG HG2 H -8.696 9.474 -4.188 1.00 . A A . 30 ARG HG2 1 1 26 29149 1 1 30 ARG HG3 H -8.075 10.448 -2.852 1.00 . A A . 30 ARG HG3 1 1 26 29150 1 1 30 ARG HH11 H -8.222 10.303 -6.076 1.00 . A A . 30 ARG HH11 1 1 26 29151 1 1 30 ARG HH12 H -8.593 11.753 -6.959 1.00 . A A . 30 ARG HH12 1 1 26 29152 1 1 30 ARG HH21 H -6.076 13.660 -5.294 1.00 . A A . 30 ARG HH21 1 1 26 29153 1 1 30 ARG HH22 H -7.316 13.711 -6.500 1.00 . A A . 30 ARG HH22 1 1 26 29154 1 1 30 ARG N N -5.645 7.780 -1.511 1.00 . A A . 30 ARG N 1 1 26 29155 1 1 30 ARG NE N -6.365 11.218 -4.657 1.00 . A A . 30 ARG NE 1 1 26 29156 1 1 30 ARG NH1 N -8.033 11.274 -6.271 1.00 . A A . 30 ARG NH1 1 1 26 29157 1 1 30 ARG NH2 N -6.796 13.182 -5.815 1.00 . A A . 30 ARG NH2 1 1 26 29158 1 1 30 ARG O O -8.616 8.933 0.222 1.00 . A A . 30 ARG O 1 1 26 29159 1 1 31 MET C C -7.558 7.892 3.068 1.00 . A A . 31 MET C 1 1 26 29160 1 1 31 MET CA C -7.858 6.876 1.952 1.00 . A A . 31 MET CA 1 1 26 29161 1 1 31 MET CB C -7.416 5.454 2.315 1.00 . A A . 31 MET CB 1 1 26 29162 1 1 31 MET CE C -6.810 3.217 4.452 1.00 . A A . 31 MET CE 1 1 26 29163 1 1 31 MET CG C -6.051 5.379 3.006 1.00 . A A . 31 MET CG 1 1 26 29164 1 1 31 MET H H -6.390 6.726 0.433 1.00 . A A . 31 MET H 1 1 26 29165 1 1 31 MET HA H -8.929 6.848 1.768 1.00 . A A . 31 MET HA 1 1 26 29166 1 1 31 MET HB2 H -8.147 5.012 2.981 1.00 . A A . 31 MET HB2 1 1 26 29167 1 1 31 MET HB3 H -7.380 4.851 1.411 1.00 . A A . 31 MET HB3 1 1 26 29168 1 1 31 MET HE1 H -6.296 2.535 5.110 1.00 . A A . 31 MET HE1 1 1 26 29169 1 1 31 MET HE2 H -7.878 3.221 4.666 1.00 . A A . 31 MET HE2 1 1 26 29170 1 1 31 MET HE3 H -6.634 2.893 3.432 1.00 . A A . 31 MET HE3 1 1 26 29171 1 1 31 MET HG2 H -5.446 4.625 2.513 1.00 . A A . 31 MET HG2 1 1 26 29172 1 1 31 MET HG3 H -5.516 6.321 2.928 1.00 . A A . 31 MET HG3 1 1 26 29173 1 1 31 MET N N -7.214 7.250 0.701 1.00 . A A . 31 MET N 1 1 26 29174 1 1 31 MET O O -6.548 8.592 3.002 1.00 . A A . 31 MET O 1 1 26 29175 1 1 31 MET SD S -6.126 4.862 4.728 1.00 . A A . 31 MET SD 1 1 26 29176 1 1 32 PRO C C -6.934 8.280 6.053 1.00 . A A . 32 PRO C 1 1 26 29177 1 1 32 PRO CA C -8.109 8.838 5.248 1.00 . A A . 32 PRO CA 1 1 26 29178 1 1 32 PRO CB C -9.395 8.875 6.069 1.00 . A A . 32 PRO CB 1 1 26 29179 1 1 32 PRO CD C -9.617 7.228 4.333 1.00 . A A . 32 PRO CD 1 1 26 29180 1 1 32 PRO CG C -10.024 7.518 5.778 1.00 . A A . 32 PRO CG 1 1 26 29181 1 1 32 PRO HA H -7.885 9.850 4.906 1.00 . A A . 32 PRO HA 1 1 26 29182 1 1 32 PRO HB2 H -9.213 9.029 7.135 1.00 . A A . 32 PRO HB2 1 1 26 29183 1 1 32 PRO HB3 H -10.042 9.664 5.682 1.00 . A A . 32 PRO HB3 1 1 26 29184 1 1 32 PRO HD2 H -9.489 6.154 4.216 1.00 . A A . 32 PRO HD2 1 1 26 29185 1 1 32 PRO HD3 H -10.385 7.593 3.650 1.00 . A A . 32 PRO HD3 1 1 26 29186 1 1 32 PRO HG2 H -9.596 6.765 6.443 1.00 . A A . 32 PRO HG2 1 1 26 29187 1 1 32 PRO HG3 H -11.100 7.560 5.904 1.00 . A A . 32 PRO HG3 1 1 26 29188 1 1 32 PRO N N -8.386 7.970 4.120 1.00 . A A . 32 PRO N 1 1 26 29189 1 1 32 PRO O O -7.033 7.211 6.650 1.00 . A A . 32 PRO O 1 1 26 29190 1 1 33 GLY C C -3.386 8.527 6.142 1.00 . A A . 33 GLY C 1 1 26 29191 1 1 33 GLY CA C -4.678 8.754 6.926 1.00 . A A . 33 GLY CA 1 1 26 29192 1 1 33 GLY H H -5.842 9.860 5.511 1.00 . A A . 33 GLY H 1 1 26 29193 1 1 33 GLY HA2 H -4.540 9.621 7.573 1.00 . A A . 33 GLY HA2 1 1 26 29194 1 1 33 GLY HA3 H -4.857 7.889 7.564 1.00 . A A . 33 GLY HA3 1 1 26 29195 1 1 33 GLY N N -5.827 9.019 6.067 1.00 . A A . 33 GLY N 1 1 26 29196 1 1 33 GLY O O -2.305 8.844 6.646 1.00 . A A . 33 GLY O 1 1 26 29197 1 1 34 VAL C C -2.094 9.239 3.342 1.00 . A A . 34 VAL C 1 1 26 29198 1 1 34 VAL CA C -2.287 7.909 4.065 1.00 . A A . 34 VAL CA 1 1 26 29199 1 1 34 VAL CB C -2.359 6.712 3.108 1.00 . A A . 34 VAL CB 1 1 26 29200 1 1 34 VAL CG1 C -1.099 6.660 2.230 1.00 . A A . 34 VAL CG1 1 1 26 29201 1 1 34 VAL CG2 C -2.468 5.410 3.915 1.00 . A A . 34 VAL CG2 1 1 26 29202 1 1 34 VAL H H -4.375 7.751 4.518 1.00 . A A . 34 VAL H 1 1 26 29203 1 1 34 VAL HA H -1.413 7.748 4.686 1.00 . A A . 34 VAL HA 1 1 26 29204 1 1 34 VAL HB H -3.233 6.815 2.464 1.00 . A A . 34 VAL HB 1 1 26 29205 1 1 34 VAL HG11 H -0.209 6.630 2.859 1.00 . A A . 34 VAL HG11 1 1 26 29206 1 1 34 VAL HG12 H -1.118 5.774 1.600 1.00 . A A . 34 VAL HG12 1 1 26 29207 1 1 34 VAL HG13 H -1.043 7.531 1.580 1.00 . A A . 34 VAL HG13 1 1 26 29208 1 1 34 VAL HG21 H -2.398 5.598 4.987 1.00 . A A . 34 VAL HG21 1 1 26 29209 1 1 34 VAL HG22 H -3.422 4.931 3.715 1.00 . A A . 34 VAL HG22 1 1 26 29210 1 1 34 VAL HG23 H -1.672 4.722 3.639 1.00 . A A . 34 VAL HG23 1 1 26 29211 1 1 34 VAL N N -3.471 7.986 4.917 1.00 . A A . 34 VAL N 1 1 26 29212 1 1 34 VAL O O -3.070 9.852 2.915 1.00 . A A . 34 VAL O 1 1 26 29213 1 1 35 THR C C 0.362 10.746 1.342 1.00 . A A . 35 THR C 1 1 26 29214 1 1 35 THR CA C -0.494 10.948 2.592 1.00 . A A . 35 THR CA 1 1 26 29215 1 1 35 THR CB C 0.115 11.876 3.640 1.00 . A A . 35 THR CB 1 1 26 29216 1 1 35 THR CG2 C 0.852 13.073 3.040 1.00 . A A . 35 THR CG2 1 1 26 29217 1 1 35 THR H H -0.074 9.105 3.559 1.00 . A A . 35 THR H 1 1 26 29218 1 1 35 THR HA H -1.391 11.461 2.260 1.00 . A A . 35 THR HA 1 1 26 29219 1 1 35 THR HB H 0.807 11.291 4.224 1.00 . A A . 35 THR HB 1 1 26 29220 1 1 35 THR HG1 H -0.533 12.887 5.176 1.00 . A A . 35 THR HG1 1 1 26 29221 1 1 35 THR HG21 H 1.141 13.751 3.843 1.00 . A A . 35 THR HG21 1 1 26 29222 1 1 35 THR HG22 H 1.756 12.730 2.537 1.00 . A A . 35 THR HG22 1 1 26 29223 1 1 35 THR HG23 H 0.211 13.596 2.332 1.00 . A A . 35 THR HG23 1 1 26 29224 1 1 35 THR N N -0.836 9.672 3.206 1.00 . A A . 35 THR N 1 1 26 29225 1 1 35 THR O O 0.124 11.438 0.351 1.00 . A A . 35 THR O 1 1 26 29226 1 1 35 THR OG1 O -0.917 12.342 4.485 1.00 . A A . 35 THR OG1 1 1 26 29227 1 1 36 ASP C C 2.069 7.861 0.006 1.00 . A A . 36 ASP C 1 1 26 29228 1 1 36 ASP CA C 1.943 9.370 0.096 1.00 . A A . 36 ASP CA 1 1 26 29229 1 1 36 ASP CB C 3.262 10.099 -0.188 1.00 . A A . 36 ASP CB 1 1 26 29230 1 1 36 ASP CG C 3.258 10.575 -1.634 1.00 . A A . 36 ASP CG 1 1 26 29231 1 1 36 ASP H H 1.452 9.172 2.123 1.00 . A A . 36 ASP H 1 1 26 29232 1 1 36 ASP HA H 1.253 9.619 -0.694 1.00 . A A . 36 ASP HA 1 1 26 29233 1 1 36 ASP HB2 H 3.376 10.954 0.482 1.00 . A A . 36 ASP HB2 1 1 26 29234 1 1 36 ASP HB3 H 4.109 9.430 -0.042 1.00 . A A . 36 ASP HB3 1 1 26 29235 1 1 36 ASP N N 1.299 9.786 1.330 1.00 . A A . 36 ASP N 1 1 26 29236 1 1 36 ASP O O 1.879 7.157 0.996 1.00 . A A . 36 ASP O 1 1 26 29237 1 1 36 ASP OD1 O 2.871 9.746 -2.494 1.00 . A A . 36 ASP OD1 1 1 26 29238 1 1 36 ASP OD2 O 3.558 11.765 -1.857 1.00 . A A . 36 ASP OD2 1 1 26 29239 1 1 37 ALA C C 3.219 5.597 -2.704 1.00 . A A . 37 ALA C 1 1 26 29240 1 1 37 ALA CA C 2.427 5.924 -1.441 1.00 . A A . 37 ALA CA 1 1 26 29241 1 1 37 ALA CB C 1.032 5.296 -1.466 1.00 . A A . 37 ALA CB 1 1 26 29242 1 1 37 ALA H H 2.547 8.044 -1.927 1.00 . A A . 37 ALA H 1 1 26 29243 1 1 37 ALA HA H 2.988 5.501 -0.609 1.00 . A A . 37 ALA HA 1 1 26 29244 1 1 37 ALA HB1 H 0.462 5.584 -0.583 1.00 . A A . 37 ALA HB1 1 1 26 29245 1 1 37 ALA HB2 H 0.502 5.621 -2.361 1.00 . A A . 37 ALA HB2 1 1 26 29246 1 1 37 ALA HB3 H 1.127 4.214 -1.473 1.00 . A A . 37 ALA HB3 1 1 26 29247 1 1 37 ALA N N 2.326 7.360 -1.200 1.00 . A A . 37 ALA N 1 1 26 29248 1 1 37 ALA O O 3.089 6.285 -3.721 1.00 . A A . 37 ALA O 1 1 26 29249 1 1 38 ASN C C 5.304 2.783 -3.648 1.00 . A A . 38 ASN C 1 1 26 29250 1 1 38 ASN CA C 5.061 4.285 -3.650 1.00 . A A . 38 ASN CA 1 1 26 29251 1 1 38 ASN CB C 6.384 5.036 -3.360 1.00 . A A . 38 ASN CB 1 1 26 29252 1 1 38 ASN CG C 6.456 5.825 -2.053 1.00 . A A . 38 ASN CG 1 1 26 29253 1 1 38 ASN H H 4.059 3.920 -1.840 1.00 . A A . 38 ASN H 1 1 26 29254 1 1 38 ASN HA H 4.706 4.582 -4.638 1.00 . A A . 38 ASN HA 1 1 26 29255 1 1 38 ASN HB2 H 7.233 4.352 -3.392 1.00 . A A . 38 ASN HB2 1 1 26 29256 1 1 38 ASN HB3 H 6.526 5.756 -4.167 1.00 . A A . 38 ASN HB3 1 1 26 29257 1 1 38 ASN HD21 H 5.913 4.208 -0.937 1.00 . A A . 38 ASN HD21 1 1 26 29258 1 1 38 ASN HD22 H 6.295 5.684 -0.052 1.00 . A A . 38 ASN HD22 1 1 26 29259 1 1 38 ASN N N 4.039 4.542 -2.653 1.00 . A A . 38 ASN N 1 1 26 29260 1 1 38 ASN ND2 N 6.232 5.174 -0.917 1.00 . A A . 38 ASN ND2 1 1 26 29261 1 1 38 ASN O O 5.921 2.249 -2.727 1.00 . A A . 38 ASN O 1 1 26 29262 1 1 38 ASN OD1 O 6.729 7.020 -2.056 1.00 . A A . 38 ASN OD1 1 1 26 29263 1 1 39 VAL C C 6.504 0.555 -5.450 1.00 . A A . 39 VAL C 1 1 26 29264 1 1 39 VAL CA C 5.105 0.685 -4.841 1.00 . A A . 39 VAL CA 1 1 26 29265 1 1 39 VAL CB C 3.989 0.036 -5.676 1.00 . A A . 39 VAL CB 1 1 26 29266 1 1 39 VAL CG1 C 4.097 0.327 -7.180 1.00 . A A . 39 VAL CG1 1 1 26 29267 1 1 39 VAL CG2 C 3.926 -1.473 -5.427 1.00 . A A . 39 VAL CG2 1 1 26 29268 1 1 39 VAL H H 4.282 2.558 -5.395 1.00 . A A . 39 VAL H 1 1 26 29269 1 1 39 VAL HA H 5.079 0.234 -3.852 1.00 . A A . 39 VAL HA 1 1 26 29270 1 1 39 VAL HB H 3.038 0.448 -5.334 1.00 . A A . 39 VAL HB 1 1 26 29271 1 1 39 VAL HG11 H 4.137 1.403 -7.356 1.00 . A A . 39 VAL HG11 1 1 26 29272 1 1 39 VAL HG12 H 4.981 -0.143 -7.607 1.00 . A A . 39 VAL HG12 1 1 26 29273 1 1 39 VAL HG13 H 3.228 -0.080 -7.690 1.00 . A A . 39 VAL HG13 1 1 26 29274 1 1 39 VAL HG21 H 4.637 -1.785 -4.662 1.00 . A A . 39 VAL HG21 1 1 26 29275 1 1 39 VAL HG22 H 2.925 -1.735 -5.085 1.00 . A A . 39 VAL HG22 1 1 26 29276 1 1 39 VAL HG23 H 4.138 -2.005 -6.351 1.00 . A A . 39 VAL HG23 1 1 26 29277 1 1 39 VAL N N 4.831 2.099 -4.686 1.00 . A A . 39 VAL N 1 1 26 29278 1 1 39 VAL O O 6.800 1.207 -6.451 1.00 . A A . 39 VAL O 1 1 26 29279 1 1 40 ASN C C 8.851 -1.911 -5.791 1.00 . A A . 40 ASN C 1 1 26 29280 1 1 40 ASN CA C 8.747 -0.464 -5.306 1.00 . A A . 40 ASN CA 1 1 26 29281 1 1 40 ASN CB C 9.734 -0.126 -4.182 1.00 . A A . 40 ASN CB 1 1 26 29282 1 1 40 ASN CG C 11.176 -0.094 -4.678 1.00 . A A . 40 ASN CG 1 1 26 29283 1 1 40 ASN H H 7.082 -0.826 -4.065 1.00 . A A . 40 ASN H 1 1 26 29284 1 1 40 ASN HA H 8.971 0.191 -6.150 1.00 . A A . 40 ASN HA 1 1 26 29285 1 1 40 ASN HB2 H 9.492 0.863 -3.792 1.00 . A A . 40 ASN HB2 1 1 26 29286 1 1 40 ASN HB3 H 9.640 -0.852 -3.374 1.00 . A A . 40 ASN HB3 1 1 26 29287 1 1 40 ASN HD21 H 11.857 0.476 -2.847 1.00 . A A . 40 ASN HD21 1 1 26 29288 1 1 40 ASN HD22 H 13.070 0.293 -4.105 1.00 . A A . 40 ASN HD22 1 1 26 29289 1 1 40 ASN N N 7.384 -0.243 -4.839 1.00 . A A . 40 ASN N 1 1 26 29290 1 1 40 ASN ND2 N 12.111 0.244 -3.796 1.00 . A A . 40 ASN ND2 1 1 26 29291 1 1 40 ASN O O 9.672 -2.714 -5.338 1.00 . A A . 40 ASN O 1 1 26 29292 1 1 40 ASN OD1 O 11.457 -0.350 -5.844 1.00 . A A . 40 ASN OD1 1 1 26 29293 1 1 41 LEU C C 9.092 -3.978 -8.081 1.00 . A A . 41 LEU C 1 1 26 29294 1 1 41 LEU CA C 7.833 -3.556 -7.326 1.00 . A A . 41 LEU CA 1 1 26 29295 1 1 41 LEU CB C 6.564 -3.610 -8.198 1.00 . A A . 41 LEU CB 1 1 26 29296 1 1 41 LEU CD1 C 5.868 -6.059 -8.199 1.00 . A A . 41 LEU CD1 1 1 26 29297 1 1 41 LEU CD2 C 5.267 -4.630 -6.229 1.00 . A A . 41 LEU CD2 1 1 26 29298 1 1 41 LEU CG C 5.516 -4.640 -7.743 1.00 . A A . 41 LEU CG 1 1 26 29299 1 1 41 LEU H H 7.349 -1.499 -7.057 1.00 . A A . 41 LEU H 1 1 26 29300 1 1 41 LEU HA H 7.738 -4.247 -6.492 1.00 . A A . 41 LEU HA 1 1 26 29301 1 1 41 LEU HB2 H 6.080 -2.633 -8.189 1.00 . A A . 41 LEU HB2 1 1 26 29302 1 1 41 LEU HB3 H 6.829 -3.822 -9.234 1.00 . A A . 41 LEU HB3 1 1 26 29303 1 1 41 LEU HD11 H 5.919 -6.098 -9.287 1.00 . A A . 41 LEU HD11 1 1 26 29304 1 1 41 LEU HD12 H 6.829 -6.364 -7.787 1.00 . A A . 41 LEU HD12 1 1 26 29305 1 1 41 LEU HD13 H 5.098 -6.753 -7.859 1.00 . A A . 41 LEU HD13 1 1 26 29306 1 1 41 LEU HD21 H 5.497 -3.656 -5.805 1.00 . A A . 41 LEU HD21 1 1 26 29307 1 1 41 LEU HD22 H 4.222 -4.867 -6.043 1.00 . A A . 41 LEU HD22 1 1 26 29308 1 1 41 LEU HD23 H 5.886 -5.373 -5.726 1.00 . A A . 41 LEU HD23 1 1 26 29309 1 1 41 LEU HG H 4.583 -4.362 -8.234 1.00 . A A . 41 LEU HG 1 1 26 29310 1 1 41 LEU N N 7.984 -2.223 -6.757 1.00 . A A . 41 LEU N 1 1 26 29311 1 1 41 LEU O O 9.342 -5.169 -8.237 1.00 . A A . 41 LEU O 1 1 26 29312 1 1 42 ALA C C 12.047 -4.228 -8.038 1.00 . A A . 42 ALA C 1 1 26 29313 1 1 42 ALA CA C 11.282 -3.264 -8.949 1.00 . A A . 42 ALA CA 1 1 26 29314 1 1 42 ALA CB C 12.052 -1.948 -9.046 1.00 . A A . 42 ALA CB 1 1 26 29315 1 1 42 ALA H H 9.645 -2.055 -8.334 1.00 . A A . 42 ALA H 1 1 26 29316 1 1 42 ALA HA H 11.224 -3.706 -9.944 1.00 . A A . 42 ALA HA 1 1 26 29317 1 1 42 ALA HB1 H 12.088 -1.476 -8.065 1.00 . A A . 42 ALA HB1 1 1 26 29318 1 1 42 ALA HB2 H 13.071 -2.158 -9.369 1.00 . A A . 42 ALA HB2 1 1 26 29319 1 1 42 ALA HB3 H 11.572 -1.281 -9.762 1.00 . A A . 42 ALA HB3 1 1 26 29320 1 1 42 ALA N N 9.928 -3.011 -8.474 1.00 . A A . 42 ALA N 1 1 26 29321 1 1 42 ALA O O 12.861 -5.002 -8.534 1.00 . A A . 42 ALA O 1 1 26 29322 1 1 43 THR C C 11.262 -5.843 -4.993 1.00 . A A . 43 THR C 1 1 26 29323 1 1 43 THR CA C 12.382 -5.121 -5.770 1.00 . A A . 43 THR CA 1 1 26 29324 1 1 43 THR CB C 13.433 -4.396 -4.908 1.00 . A A . 43 THR CB 1 1 26 29325 1 1 43 THR CG2 C 12.827 -3.290 -4.040 1.00 . A A . 43 THR CG2 1 1 26 29326 1 1 43 THR H H 11.124 -3.513 -6.358 1.00 . A A . 43 THR H 1 1 26 29327 1 1 43 THR HA H 12.926 -5.885 -6.320 1.00 . A A . 43 THR HA 1 1 26 29328 1 1 43 THR HB H 14.144 -3.934 -5.594 1.00 . A A . 43 THR HB 1 1 26 29329 1 1 43 THR HG1 H 14.847 -4.808 -3.628 1.00 . A A . 43 THR HG1 1 1 26 29330 1 1 43 THR HG21 H 12.006 -3.682 -3.443 1.00 . A A . 43 THR HG21 1 1 26 29331 1 1 43 THR HG22 H 13.585 -2.873 -3.378 1.00 . A A . 43 THR HG22 1 1 26 29332 1 1 43 THR HG23 H 12.452 -2.500 -4.684 1.00 . A A . 43 THR HG23 1 1 26 29333 1 1 43 THR N N 11.807 -4.174 -6.720 1.00 . A A . 43 THR N 1 1 26 29334 1 1 43 THR O O 11.450 -6.278 -3.863 1.00 . A A . 43 THR O 1 1 26 29335 1 1 43 THR OG1 O 14.174 -5.294 -4.110 1.00 . A A . 43 THR OG1 1 1 26 29336 1 1 44 GLU C C 8.430 -6.129 -3.721 1.00 . A A . 44 GLU C 1 1 26 29337 1 1 44 GLU CA C 8.897 -6.640 -5.096 1.00 . A A . 44 GLU CA 1 1 26 29338 1 1 44 GLU CB C 9.104 -8.164 -5.117 1.00 . A A . 44 GLU CB 1 1 26 29339 1 1 44 GLU CD C 9.075 -10.206 -6.597 1.00 . A A . 44 GLU CD 1 1 26 29340 1 1 44 GLU CG C 9.207 -8.689 -6.555 1.00 . A A . 44 GLU CG 1 1 26 29341 1 1 44 GLU H H 10.034 -5.686 -6.586 1.00 . A A . 44 GLU H 1 1 26 29342 1 1 44 GLU HA H 8.080 -6.423 -5.778 1.00 . A A . 44 GLU HA 1 1 26 29343 1 1 44 GLU HB2 H 9.986 -8.453 -4.543 1.00 . A A . 44 GLU HB2 1 1 26 29344 1 1 44 GLU HB3 H 8.232 -8.647 -4.671 1.00 . A A . 44 GLU HB3 1 1 26 29345 1 1 44 GLU HG2 H 8.411 -8.269 -7.167 1.00 . A A . 44 GLU HG2 1 1 26 29346 1 1 44 GLU HG3 H 10.168 -8.405 -6.984 1.00 . A A . 44 GLU HG3 1 1 26 29347 1 1 44 GLU N N 10.085 -5.971 -5.617 1.00 . A A . 44 GLU N 1 1 26 29348 1 1 44 GLU O O 7.757 -6.871 -3.003 1.00 . A A . 44 GLU O 1 1 26 29349 1 1 44 GLU OE1 O 10.119 -10.873 -6.432 1.00 . A A . 44 GLU OE1 1 1 26 29350 1 1 44 GLU OE2 O 7.927 -10.665 -6.784 1.00 . A A . 44 GLU OE2 1 1 26 29351 1 1 45 THR C C 7.347 -3.141 -2.314 1.00 . A A . 45 THR C 1 1 26 29352 1 1 45 THR CA C 8.354 -4.276 -2.088 1.00 . A A . 45 THR CA 1 1 26 29353 1 1 45 THR CB C 9.649 -3.763 -1.438 1.00 . A A . 45 THR CB 1 1 26 29354 1 1 45 THR CG2 C 9.461 -3.441 0.038 1.00 . A A . 45 THR CG2 1 1 26 29355 1 1 45 THR H H 9.257 -4.273 -3.978 1.00 . A A . 45 THR H 1 1 26 29356 1 1 45 THR HA H 7.912 -5.029 -1.434 1.00 . A A . 45 THR HA 1 1 26 29357 1 1 45 THR HB H 9.995 -2.874 -1.968 1.00 . A A . 45 THR HB 1 1 26 29358 1 1 45 THR HG1 H 11.498 -4.398 -1.280 1.00 . A A . 45 THR HG1 1 1 26 29359 1 1 45 THR HG21 H 8.713 -2.662 0.159 1.00 . A A . 45 THR HG21 1 1 26 29360 1 1 45 THR HG22 H 9.144 -4.348 0.553 1.00 . A A . 45 THR HG22 1 1 26 29361 1 1 45 THR HG23 H 10.408 -3.103 0.455 1.00 . A A . 45 THR HG23 1 1 26 29362 1 1 45 THR N N 8.706 -4.865 -3.373 1.00 . A A . 45 THR N 1 1 26 29363 1 1 45 THR O O 7.345 -2.527 -3.379 1.00 . A A . 45 THR O 1 1 26 29364 1 1 45 THR OG1 O 10.642 -4.761 -1.515 1.00 . A A . 45 THR OG1 1 1 26 29365 1 1 46 VAL C C 6.025 -0.739 -0.173 1.00 . A A . 46 VAL C 1 1 26 29366 1 1 46 VAL CA C 5.638 -1.653 -1.333 1.00 . A A . 46 VAL CA 1 1 26 29367 1 1 46 VAL CB C 4.160 -2.078 -1.278 1.00 . A A . 46 VAL CB 1 1 26 29368 1 1 46 VAL CG1 C 3.846 -3.063 -0.145 1.00 . A A . 46 VAL CG1 1 1 26 29369 1 1 46 VAL CG2 C 3.233 -0.871 -1.130 1.00 . A A . 46 VAL CG2 1 1 26 29370 1 1 46 VAL H H 6.540 -3.374 -0.471 1.00 . A A . 46 VAL H 1 1 26 29371 1 1 46 VAL HA H 5.783 -1.086 -2.248 1.00 . A A . 46 VAL HA 1 1 26 29372 1 1 46 VAL HB H 3.919 -2.548 -2.232 1.00 . A A . 46 VAL HB 1 1 26 29373 1 1 46 VAL HG11 H 4.117 -2.641 0.822 1.00 . A A . 46 VAL HG11 1 1 26 29374 1 1 46 VAL HG12 H 2.777 -3.277 -0.145 1.00 . A A . 46 VAL HG12 1 1 26 29375 1 1 46 VAL HG13 H 4.377 -4.001 -0.292 1.00 . A A . 46 VAL HG13 1 1 26 29376 1 1 46 VAL HG21 H 3.423 -0.160 -1.933 1.00 . A A . 46 VAL HG21 1 1 26 29377 1 1 46 VAL HG22 H 2.204 -1.219 -1.190 1.00 . A A . 46 VAL HG22 1 1 26 29378 1 1 46 VAL HG23 H 3.369 -0.380 -0.166 1.00 . A A . 46 VAL HG23 1 1 26 29379 1 1 46 VAL N N 6.506 -2.827 -1.327 1.00 . A A . 46 VAL N 1 1 26 29380 1 1 46 VAL O O 6.365 -1.250 0.897 1.00 . A A . 46 VAL O 1 1 26 29381 1 1 47 ASN C C 4.977 2.487 0.682 1.00 . A A . 47 ASN C 1 1 26 29382 1 1 47 ASN CA C 6.193 1.569 0.676 1.00 . A A . 47 ASN CA 1 1 26 29383 1 1 47 ASN CB C 7.454 2.392 0.383 1.00 . A A . 47 ASN CB 1 1 26 29384 1 1 47 ASN CG C 8.752 1.640 0.647 1.00 . A A . 47 ASN CG 1 1 26 29385 1 1 47 ASN H H 5.651 0.999 -1.255 1.00 . A A . 47 ASN H 1 1 26 29386 1 1 47 ASN HA H 6.282 1.078 1.644 1.00 . A A . 47 ASN HA 1 1 26 29387 1 1 47 ASN HB2 H 7.449 2.718 -0.656 1.00 . A A . 47 ASN HB2 1 1 26 29388 1 1 47 ASN HB3 H 7.451 3.279 1.019 1.00 . A A . 47 ASN HB3 1 1 26 29389 1 1 47 ASN HD21 H 8.423 1.649 2.660 1.00 . A A . 47 ASN HD21 1 1 26 29390 1 1 47 ASN HD22 H 9.979 1.035 2.132 1.00 . A A . 47 ASN HD22 1 1 26 29391 1 1 47 ASN N N 5.970 0.588 -0.374 1.00 . A A . 47 ASN N 1 1 26 29392 1 1 47 ASN ND2 N 9.084 1.438 1.916 1.00 . A A . 47 ASN ND2 1 1 26 29393 1 1 47 ASN O O 4.580 2.974 -0.375 1.00 . A A . 47 ASN O 1 1 26 29394 1 1 47 ASN OD1 O 9.475 1.280 -0.278 1.00 . A A . 47 ASN OD1 1 1 26 29395 1 1 48 VAL C C 3.551 4.536 3.156 1.00 . A A . 48 VAL C 1 1 26 29396 1 1 48 VAL CA C 3.224 3.581 2.013 1.00 . A A . 48 VAL CA 1 1 26 29397 1 1 48 VAL CB C 1.962 2.710 2.176 1.00 . A A . 48 VAL CB 1 1 26 29398 1 1 48 VAL CG1 C 2.177 1.302 2.733 1.00 . A A . 48 VAL CG1 1 1 26 29399 1 1 48 VAL CG2 C 0.901 3.368 3.053 1.00 . A A . 48 VAL CG2 1 1 26 29400 1 1 48 VAL H H 4.782 2.429 2.723 1.00 . A A . 48 VAL H 1 1 26 29401 1 1 48 VAL HA H 3.071 4.185 1.123 1.00 . A A . 48 VAL HA 1 1 26 29402 1 1 48 VAL HB H 1.579 2.571 1.170 1.00 . A A . 48 VAL HB 1 1 26 29403 1 1 48 VAL HG11 H 1.229 0.763 2.740 1.00 . A A . 48 VAL HG11 1 1 26 29404 1 1 48 VAL HG12 H 2.883 0.732 2.130 1.00 . A A . 48 VAL HG12 1 1 26 29405 1 1 48 VAL HG13 H 2.530 1.392 3.753 1.00 . A A . 48 VAL HG13 1 1 26 29406 1 1 48 VAL HG21 H -0.027 2.806 2.981 1.00 . A A . 48 VAL HG21 1 1 26 29407 1 1 48 VAL HG22 H 1.232 3.330 4.090 1.00 . A A . 48 VAL HG22 1 1 26 29408 1 1 48 VAL HG23 H 0.731 4.398 2.745 1.00 . A A . 48 VAL HG23 1 1 26 29409 1 1 48 VAL N N 4.394 2.749 1.850 1.00 . A A . 48 VAL N 1 1 26 29410 1 1 48 VAL O O 4.060 4.103 4.193 1.00 . A A . 48 VAL O 1 1 26 29411 1 1 49 ILE C C 2.572 7.576 4.375 1.00 . A A . 49 ILE C 1 1 26 29412 1 1 49 ILE CA C 3.806 6.943 3.720 1.00 . A A . 49 ILE CA 1 1 26 29413 1 1 49 ILE CB C 4.576 7.977 2.869 1.00 . A A . 49 ILE CB 1 1 26 29414 1 1 49 ILE CD1 C 6.627 6.486 2.433 1.00 . A A . 49 ILE CD1 1 1 26 29415 1 1 49 ILE CG1 C 5.537 7.371 1.829 1.00 . A A . 49 ILE CG1 1 1 26 29416 1 1 49 ILE CG2 C 5.314 8.959 3.788 1.00 . A A . 49 ILE CG2 1 1 26 29417 1 1 49 ILE H H 2.915 6.097 2.029 1.00 . A A . 49 ILE H 1 1 26 29418 1 1 49 ILE HA H 4.488 6.524 4.458 1.00 . A A . 49 ILE HA 1 1 26 29419 1 1 49 ILE HB H 3.861 8.561 2.290 1.00 . A A . 49 ILE HB 1 1 26 29420 1 1 49 ILE HD11 H 6.190 5.602 2.892 1.00 . A A . 49 ILE HD11 1 1 26 29421 1 1 49 ILE HD12 H 7.319 6.170 1.652 1.00 . A A . 49 ILE HD12 1 1 26 29422 1 1 49 ILE HD13 H 7.188 7.050 3.175 1.00 . A A . 49 ILE HD13 1 1 26 29423 1 1 49 ILE HG12 H 4.966 6.795 1.101 1.00 . A A . 49 ILE HG12 1 1 26 29424 1 1 49 ILE HG13 H 6.023 8.188 1.293 1.00 . A A . 49 ILE HG13 1 1 26 29425 1 1 49 ILE HG21 H 5.911 9.652 3.194 1.00 . A A . 49 ILE HG21 1 1 26 29426 1 1 49 ILE HG22 H 4.593 9.536 4.363 1.00 . A A . 49 ILE HG22 1 1 26 29427 1 1 49 ILE HG23 H 5.964 8.428 4.484 1.00 . A A . 49 ILE HG23 1 1 26 29428 1 1 49 ILE N N 3.361 5.834 2.898 1.00 . A A . 49 ILE N 1 1 26 29429 1 1 49 ILE O O 1.870 8.394 3.767 1.00 . A A . 49 ILE O 1 1 26 29430 1 1 50 TYR C C 1.263 8.121 7.645 1.00 . A A . 50 TYR C 1 1 26 29431 1 1 50 TYR CA C 1.017 7.553 6.267 1.00 . A A . 50 TYR CA 1 1 26 29432 1 1 50 TYR CB C 0.112 6.326 6.360 1.00 . A A . 50 TYR CB 1 1 26 29433 1 1 50 TYR CD1 C 1.563 4.293 6.741 1.00 . A A . 50 TYR CD1 1 1 26 29434 1 1 50 TYR CD2 C 0.192 5.098 8.573 1.00 . A A . 50 TYR CD2 1 1 26 29435 1 1 50 TYR CE1 C 1.897 3.157 7.492 1.00 . A A . 50 TYR CE1 1 1 26 29436 1 1 50 TYR CE2 C 0.604 4.010 9.356 1.00 . A A . 50 TYR CE2 1 1 26 29437 1 1 50 TYR CG C 0.638 5.218 7.246 1.00 . A A . 50 TYR CG 1 1 26 29438 1 1 50 TYR CZ C 1.405 3.006 8.797 1.00 . A A . 50 TYR CZ 1 1 26 29439 1 1 50 TYR H H 2.966 6.674 6.151 1.00 . A A . 50 TYR H 1 1 26 29440 1 1 50 TYR HA H 0.493 8.329 5.710 1.00 . A A . 50 TYR HA 1 1 26 29441 1 1 50 TYR HB2 H -0.862 6.632 6.736 1.00 . A A . 50 TYR HB2 1 1 26 29442 1 1 50 TYR HB3 H -0.038 5.946 5.356 1.00 . A A . 50 TYR HB3 1 1 26 29443 1 1 50 TYR HD1 H 2.008 4.450 5.774 1.00 . A A . 50 TYR HD1 1 1 26 29444 1 1 50 TYR HD2 H -0.486 5.825 8.986 1.00 . A A . 50 TYR HD2 1 1 26 29445 1 1 50 TYR HE1 H 2.531 2.409 7.054 1.00 . A A . 50 TYR HE1 1 1 26 29446 1 1 50 TYR HE2 H 0.284 3.929 10.379 1.00 . A A . 50 TYR HE2 1 1 26 29447 1 1 50 TYR HH H 2.234 1.268 9.037 1.00 . A A . 50 TYR HH 1 1 26 29448 1 1 50 TYR N N 2.276 7.198 5.617 1.00 . A A . 50 TYR N 1 1 26 29449 1 1 50 TYR O O 2.401 8.113 8.108 1.00 . A A . 50 TYR O 1 1 26 29450 1 1 50 TYR OH O 1.697 1.893 9.526 1.00 . A A . 50 TYR OH 1 1 26 29451 1 1 51 ASP C C -0.106 7.969 10.616 1.00 . A A . 51 ASP C 1 1 26 29452 1 1 51 ASP CA C 0.230 9.110 9.644 1.00 . A A . 51 ASP CA 1 1 26 29453 1 1 51 ASP CB C -0.754 10.273 9.804 1.00 . A A . 51 ASP CB 1 1 26 29454 1 1 51 ASP CG C -0.894 10.716 11.257 1.00 . A A . 51 ASP CG 1 1 26 29455 1 1 51 ASP H H -0.689 8.607 7.762 1.00 . A A . 51 ASP H 1 1 26 29456 1 1 51 ASP HA H 1.215 9.514 9.859 1.00 . A A . 51 ASP HA 1 1 26 29457 1 1 51 ASP HB2 H -0.405 11.113 9.208 1.00 . A A . 51 ASP HB2 1 1 26 29458 1 1 51 ASP HB3 H -1.731 9.971 9.439 1.00 . A A . 51 ASP HB3 1 1 26 29459 1 1 51 ASP N N 0.197 8.622 8.269 1.00 . A A . 51 ASP N 1 1 26 29460 1 1 51 ASP O O -1.275 7.581 10.706 1.00 . A A . 51 ASP O 1 1 26 29461 1 1 51 ASP OD1 O -0.117 10.222 12.103 1.00 . A A . 51 ASP OD1 1 1 26 29462 1 1 51 ASP OD2 O -1.783 11.558 11.508 1.00 . A A . 51 ASP OD2 1 1 26 29463 1 1 52 PRO C C -0.095 6.784 13.578 1.00 . A A . 52 PRO C 1 1 26 29464 1 1 52 PRO CA C 0.632 6.345 12.299 1.00 . A A . 52 PRO CA 1 1 26 29465 1 1 52 PRO CB C 2.008 5.742 12.585 1.00 . A A . 52 PRO CB 1 1 26 29466 1 1 52 PRO CD C 2.275 7.821 11.423 1.00 . A A . 52 PRO CD 1 1 26 29467 1 1 52 PRO CG C 2.893 6.988 12.550 1.00 . A A . 52 PRO CG 1 1 26 29468 1 1 52 PRO HA H 0.030 5.594 11.807 1.00 . A A . 52 PRO HA 1 1 26 29469 1 1 52 PRO HB2 H 2.051 5.207 13.535 1.00 . A A . 52 PRO HB2 1 1 26 29470 1 1 52 PRO HB3 H 2.277 5.054 11.776 1.00 . A A . 52 PRO HB3 1 1 26 29471 1 1 52 PRO HD2 H 2.405 8.885 11.636 1.00 . A A . 52 PRO HD2 1 1 26 29472 1 1 52 PRO HD3 H 2.758 7.557 10.484 1.00 . A A . 52 PRO HD3 1 1 26 29473 1 1 52 PRO HG2 H 2.795 7.529 13.493 1.00 . A A . 52 PRO HG2 1 1 26 29474 1 1 52 PRO HG3 H 3.937 6.749 12.365 1.00 . A A . 52 PRO HG3 1 1 26 29475 1 1 52 PRO N N 0.871 7.439 11.377 1.00 . A A . 52 PRO N 1 1 26 29476 1 1 52 PRO O O -0.251 5.970 14.486 1.00 . A A . 52 PRO O 1 1 26 29477 1 1 53 ALA C C -2.909 8.054 14.244 1.00 . A A . 53 ALA C 1 1 26 29478 1 1 53 ALA CA C -1.504 8.438 14.697 1.00 . A A . 53 ALA CA 1 1 26 29479 1 1 53 ALA CB C -1.434 9.952 14.887 1.00 . A A . 53 ALA CB 1 1 26 29480 1 1 53 ALA H H -0.434 8.730 12.935 1.00 . A A . 53 ALA H 1 1 26 29481 1 1 53 ALA HA H -1.276 7.955 15.649 1.00 . A A . 53 ALA HA 1 1 26 29482 1 1 53 ALA HB1 H -2.055 10.244 15.733 1.00 . A A . 53 ALA HB1 1 1 26 29483 1 1 53 ALA HB2 H -0.404 10.262 15.064 1.00 . A A . 53 ALA HB2 1 1 26 29484 1 1 53 ALA HB3 H -1.815 10.441 13.988 1.00 . A A . 53 ALA HB3 1 1 26 29485 1 1 53 ALA N N -0.556 8.039 13.677 1.00 . A A . 53 ALA N 1 1 26 29486 1 1 53 ALA O O -3.790 7.885 15.086 1.00 . A A . 53 ALA O 1 1 26 29487 1 1 54 GLU C C -4.515 6.384 11.763 1.00 . A A . 54 GLU C 1 1 26 29488 1 1 54 GLU CA C -4.423 7.807 12.315 1.00 . A A . 54 GLU CA 1 1 26 29489 1 1 54 GLU CB C -4.635 8.909 11.253 1.00 . A A . 54 GLU CB 1 1 26 29490 1 1 54 GLU CD C -7.188 8.978 11.076 1.00 . A A . 54 GLU CD 1 1 26 29491 1 1 54 GLU CG C -5.921 9.718 11.489 1.00 . A A . 54 GLU CG 1 1 26 29492 1 1 54 GLU H H -2.328 7.994 12.285 1.00 . A A . 54 GLU H 1 1 26 29493 1 1 54 GLU HA H -5.154 7.930 13.102 1.00 . A A . 54 GLU HA 1 1 26 29494 1 1 54 GLU HB2 H -3.803 9.615 11.288 1.00 . A A . 54 GLU HB2 1 1 26 29495 1 1 54 GLU HB3 H -4.675 8.486 10.248 1.00 . A A . 54 GLU HB3 1 1 26 29496 1 1 54 GLU HG2 H -5.998 10.006 12.538 1.00 . A A . 54 GLU HG2 1 1 26 29497 1 1 54 GLU HG3 H -5.869 10.628 10.892 1.00 . A A . 54 GLU HG3 1 1 26 29498 1 1 54 GLU N N -3.117 7.968 12.922 1.00 . A A . 54 GLU N 1 1 26 29499 1 1 54 GLU O O -5.227 5.535 12.297 1.00 . A A . 54 GLU O 1 1 26 29500 1 1 54 GLU OE1 O -7.105 7.744 10.902 1.00 . A A . 54 GLU OE1 1 1 26 29501 1 1 54 GLU OE2 O -8.219 9.669 10.928 1.00 . A A . 54 GLU OE2 1 1 26 29502 1 1 55 THR C C -2.447 3.951 11.134 1.00 . A A . 55 THR C 1 1 26 29503 1 1 55 THR CA C -3.414 4.757 10.291 1.00 . A A . 55 THR CA 1 1 26 29504 1 1 55 THR CB C -3.236 4.624 8.759 1.00 . A A . 55 THR CB 1 1 26 29505 1 1 55 THR CG2 C -4.576 4.250 8.140 1.00 . A A . 55 THR CG2 1 1 26 29506 1 1 55 THR H H -2.997 6.800 10.512 1.00 . A A . 55 THR H 1 1 26 29507 1 1 55 THR HA H -4.338 4.212 10.489 1.00 . A A . 55 THR HA 1 1 26 29508 1 1 55 THR HB H -2.461 3.928 8.441 1.00 . A A . 55 THR HB 1 1 26 29509 1 1 55 THR HG1 H -3.624 6.465 8.339 1.00 . A A . 55 THR HG1 1 1 26 29510 1 1 55 THR HG21 H -4.794 3.233 8.499 1.00 . A A . 55 THR HG21 1 1 26 29511 1 1 55 THR HG22 H -5.368 4.936 8.439 1.00 . A A . 55 THR HG22 1 1 26 29512 1 1 55 THR HG23 H -4.482 4.226 7.055 1.00 . A A . 55 THR HG23 1 1 26 29513 1 1 55 THR N N -3.700 6.104 10.742 1.00 . A A . 55 THR N 1 1 26 29514 1 1 55 THR O O -1.931 4.369 12.163 1.00 . A A . 55 THR O 1 1 26 29515 1 1 55 THR OG1 O -2.885 5.869 8.203 1.00 . A A . 55 THR OG1 1 1 26 29516 1 1 56 GLY C C -1.429 0.730 9.902 1.00 . A A . 56 GLY C 1 1 26 29517 1 1 56 GLY CA C -1.428 1.673 11.096 1.00 . A A . 56 GLY CA 1 1 26 29518 1 1 56 GLY H H -2.752 2.523 9.784 1.00 . A A . 56 GLY H 1 1 26 29519 1 1 56 GLY HA2 H -0.420 2.021 11.315 1.00 . A A . 56 GLY HA2 1 1 26 29520 1 1 56 GLY HA3 H -1.857 1.197 11.979 1.00 . A A . 56 GLY HA3 1 1 26 29521 1 1 56 GLY N N -2.290 2.728 10.656 1.00 . A A . 56 GLY N 1 1 26 29522 1 1 56 GLY O O -1.577 1.156 8.756 1.00 . A A . 56 GLY O 1 1 26 29523 1 1 57 THR C C -2.973 -1.768 8.822 1.00 . A A . 57 THR C 1 1 26 29524 1 1 57 THR CA C -1.499 -1.625 9.208 1.00 . A A . 57 THR CA 1 1 26 29525 1 1 57 THR CB C -0.939 -2.870 9.898 1.00 . A A . 57 THR CB 1 1 26 29526 1 1 57 THR CG2 C 0.569 -2.682 10.129 1.00 . A A . 57 THR CG2 1 1 26 29527 1 1 57 THR H H -1.496 -0.853 11.128 1.00 . A A . 57 THR H 1 1 26 29528 1 1 57 THR HA H -0.917 -1.406 8.311 1.00 . A A . 57 THR HA 1 1 26 29529 1 1 57 THR HB H -1.124 -3.755 9.285 1.00 . A A . 57 THR HB 1 1 26 29530 1 1 57 THR HG1 H -1.376 -3.856 11.527 1.00 . A A . 57 THR HG1 1 1 26 29531 1 1 57 THR HG21 H 1.075 -2.550 9.173 1.00 . A A . 57 THR HG21 1 1 26 29532 1 1 57 THR HG22 H 0.773 -1.803 10.749 1.00 . A A . 57 THR HG22 1 1 26 29533 1 1 57 THR HG23 H 0.981 -3.559 10.627 1.00 . A A . 57 THR HG23 1 1 26 29534 1 1 57 THR N N -1.365 -0.560 10.174 1.00 . A A . 57 THR N 1 1 26 29535 1 1 57 THR O O -3.314 -2.045 7.674 1.00 . A A . 57 THR O 1 1 26 29536 1 1 57 THR OG1 O -1.573 -2.989 11.160 1.00 . A A . 57 THR OG1 1 1 26 29537 1 1 58 ALA C C -5.968 -1.470 8.540 1.00 . A A . 58 ALA C 1 1 26 29538 1 1 58 ALA CA C -5.242 -1.960 9.777 1.00 . A A . 58 ALA CA 1 1 26 29539 1 1 58 ALA CB C -5.940 -1.499 11.062 1.00 . A A . 58 ALA CB 1 1 26 29540 1 1 58 ALA H H -3.446 -1.436 10.736 1.00 . A A . 58 ALA H 1 1 26 29541 1 1 58 ALA HA H -5.273 -3.030 9.725 1.00 . A A . 58 ALA HA 1 1 26 29542 1 1 58 ALA HB1 H -5.883 -0.414 11.158 1.00 . A A . 58 ALA HB1 1 1 26 29543 1 1 58 ALA HB2 H -6.989 -1.798 11.037 1.00 . A A . 58 ALA HB2 1 1 26 29544 1 1 58 ALA HB3 H -5.465 -1.958 11.929 1.00 . A A . 58 ALA HB3 1 1 26 29545 1 1 58 ALA N N -3.843 -1.591 9.821 1.00 . A A . 58 ALA N 1 1 26 29546 1 1 58 ALA O O -6.499 -2.257 7.754 1.00 . A A . 58 ALA O 1 1 26 29547 1 1 59 ALA C C -6.298 0.100 5.983 1.00 . A A . 59 ALA C 1 1 26 29548 1 1 59 ALA CA C -6.884 0.408 7.359 1.00 . A A . 59 ALA CA 1 1 26 29549 1 1 59 ALA CB C -7.135 1.896 7.592 1.00 . A A . 59 ALA CB 1 1 26 29550 1 1 59 ALA H H -5.332 0.406 8.900 1.00 . A A . 59 ALA H 1 1 26 29551 1 1 59 ALA HA H -7.856 -0.082 7.434 1.00 . A A . 59 ALA HA 1 1 26 29552 1 1 59 ALA HB1 H -8.000 2.214 7.010 1.00 . A A . 59 ALA HB1 1 1 26 29553 1 1 59 ALA HB2 H -7.330 2.092 8.647 1.00 . A A . 59 ALA HB2 1 1 26 29554 1 1 59 ALA HB3 H -6.274 2.464 7.265 1.00 . A A . 59 ALA HB3 1 1 26 29555 1 1 59 ALA N N -6.006 -0.150 8.380 1.00 . A A . 59 ALA N 1 1 26 29556 1 1 59 ALA O O -7.019 -0.126 5.012 1.00 . A A . 59 ALA O 1 1 26 29557 1 1 60 ILE C C -4.634 -1.696 4.307 1.00 . A A . 60 ILE C 1 1 26 29558 1 1 60 ILE CA C -4.217 -0.305 4.746 1.00 . A A . 60 ILE CA 1 1 26 29559 1 1 60 ILE CB C -2.706 -0.179 5.022 1.00 . A A . 60 ILE CB 1 1 26 29560 1 1 60 ILE CD1 C -2.846 2.305 5.528 1.00 . A A . 60 ILE CD1 1 1 26 29561 1 1 60 ILE CG1 C -2.270 1.225 4.611 1.00 . A A . 60 ILE CG1 1 1 26 29562 1 1 60 ILE CG2 C -1.839 -1.179 4.246 1.00 . A A . 60 ILE CG2 1 1 26 29563 1 1 60 ILE H H -4.439 0.255 6.764 1.00 . A A . 60 ILE H 1 1 26 29564 1 1 60 ILE HA H -4.506 0.361 3.934 1.00 . A A . 60 ILE HA 1 1 26 29565 1 1 60 ILE HB H -2.487 -0.323 6.078 1.00 . A A . 60 ILE HB 1 1 26 29566 1 1 60 ILE HD11 H -2.748 2.006 6.570 1.00 . A A . 60 ILE HD11 1 1 26 29567 1 1 60 ILE HD12 H -2.290 3.228 5.385 1.00 . A A . 60 ILE HD12 1 1 26 29568 1 1 60 ILE HD13 H -3.894 2.482 5.294 1.00 . A A . 60 ILE HD13 1 1 26 29569 1 1 60 ILE HG12 H -1.186 1.295 4.652 1.00 . A A . 60 ILE HG12 1 1 26 29570 1 1 60 ILE HG13 H -2.602 1.357 3.581 1.00 . A A . 60 ILE HG13 1 1 26 29571 1 1 60 ILE HG21 H -2.036 -1.101 3.176 1.00 . A A . 60 ILE HG21 1 1 26 29572 1 1 60 ILE HG22 H -0.789 -0.958 4.437 1.00 . A A . 60 ILE HG22 1 1 26 29573 1 1 60 ILE HG23 H -2.030 -2.195 4.587 1.00 . A A . 60 ILE HG23 1 1 26 29574 1 1 60 ILE N N -4.964 0.083 5.921 1.00 . A A . 60 ILE N 1 1 26 29575 1 1 60 ILE O O -4.978 -1.878 3.148 1.00 . A A . 60 ILE O 1 1 26 29576 1 1 61 GLN C C -6.368 -4.134 4.344 1.00 . A A . 61 GLN C 1 1 26 29577 1 1 61 GLN CA C -4.924 -4.047 4.859 1.00 . A A . 61 GLN CA 1 1 26 29578 1 1 61 GLN CB C -4.616 -4.951 6.057 1.00 . A A . 61 GLN CB 1 1 26 29579 1 1 61 GLN CD C -3.019 -6.847 6.553 1.00 . A A . 61 GLN CD 1 1 26 29580 1 1 61 GLN CG C -4.158 -6.364 5.656 1.00 . A A . 61 GLN CG 1 1 26 29581 1 1 61 GLN H H -4.314 -2.455 6.162 1.00 . A A . 61 GLN H 1 1 26 29582 1 1 61 GLN HA H -4.242 -4.317 4.055 1.00 . A A . 61 GLN HA 1 1 26 29583 1 1 61 GLN HB2 H -3.797 -4.476 6.597 1.00 . A A . 61 GLN HB2 1 1 26 29584 1 1 61 GLN HB3 H -5.474 -5.006 6.725 1.00 . A A . 61 GLN HB3 1 1 26 29585 1 1 61 GLN HE21 H -1.781 -5.380 5.875 1.00 . A A . 61 GLN HE21 1 1 26 29586 1 1 61 GLN HE22 H -1.112 -6.465 7.084 1.00 . A A . 61 GLN HE22 1 1 26 29587 1 1 61 GLN HG2 H -5.000 -7.053 5.728 1.00 . A A . 61 GLN HG2 1 1 26 29588 1 1 61 GLN HG3 H -3.792 -6.384 4.630 1.00 . A A . 61 GLN HG3 1 1 26 29589 1 1 61 GLN N N -4.608 -2.672 5.213 1.00 . A A . 61 GLN N 1 1 26 29590 1 1 61 GLN NE2 N -1.874 -6.170 6.496 1.00 . A A . 61 GLN NE2 1 1 26 29591 1 1 61 GLN O O -6.631 -4.749 3.310 1.00 . A A . 61 GLN O 1 1 26 29592 1 1 61 GLN OE1 O -3.162 -7.806 7.302 1.00 . A A . 61 GLN OE1 1 1 26 29593 1 1 62 GLU C C -8.730 -2.806 3.141 1.00 . A A . 62 GLU C 1 1 26 29594 1 1 62 GLU CA C -8.668 -3.260 4.609 1.00 . A A . 62 GLU CA 1 1 26 29595 1 1 62 GLU CB C -9.357 -2.258 5.561 1.00 . A A . 62 GLU CB 1 1 26 29596 1 1 62 GLU CD C -11.770 -2.557 4.782 1.00 . A A . 62 GLU CD 1 1 26 29597 1 1 62 GLU CG C -10.785 -2.665 5.942 1.00 . A A . 62 GLU CG 1 1 26 29598 1 1 62 GLU H H -6.977 -2.978 5.887 1.00 . A A . 62 GLU H 1 1 26 29599 1 1 62 GLU HA H -9.161 -4.227 4.685 1.00 . A A . 62 GLU HA 1 1 26 29600 1 1 62 GLU HB2 H -8.798 -2.195 6.493 1.00 . A A . 62 GLU HB2 1 1 26 29601 1 1 62 GLU HB3 H -9.384 -1.260 5.120 1.00 . A A . 62 GLU HB3 1 1 26 29602 1 1 62 GLU HG2 H -10.778 -3.684 6.335 1.00 . A A . 62 GLU HG2 1 1 26 29603 1 1 62 GLU HG3 H -11.134 -2.004 6.735 1.00 . A A . 62 GLU HG3 1 1 26 29604 1 1 62 GLU N N -7.282 -3.440 5.034 1.00 . A A . 62 GLU N 1 1 26 29605 1 1 62 GLU O O -9.314 -3.464 2.276 1.00 . A A . 62 GLU O 1 1 26 29606 1 1 62 GLU OE1 O -11.646 -1.581 4.005 1.00 . A A . 62 GLU OE1 1 1 26 29607 1 1 62 GLU OE2 O -12.648 -3.442 4.707 1.00 . A A . 62 GLU OE2 1 1 26 29608 1 1 63 LYS C C -7.362 -1.977 0.498 1.00 . A A . 63 LYS C 1 1 26 29609 1 1 63 LYS CA C -8.108 -1.113 1.513 1.00 . A A . 63 LYS CA 1 1 26 29610 1 1 63 LYS CB C -7.576 0.320 1.563 1.00 . A A . 63 LYS CB 1 1 26 29611 1 1 63 LYS CD C -9.684 1.354 0.535 1.00 . A A . 63 LYS CD 1 1 26 29612 1 1 63 LYS CE C -11.079 0.849 0.951 1.00 . A A . 63 LYS CE 1 1 26 29613 1 1 63 LYS CG C -8.673 1.384 1.698 1.00 . A A . 63 LYS CG 1 1 26 29614 1 1 63 LYS H H -7.584 -1.166 3.553 1.00 . A A . 63 LYS H 1 1 26 29615 1 1 63 LYS HA H -9.137 -1.103 1.177 1.00 . A A . 63 LYS HA 1 1 26 29616 1 1 63 LYS HB2 H -6.863 0.427 2.381 1.00 . A A . 63 LYS HB2 1 1 26 29617 1 1 63 LYS HB3 H -7.038 0.491 0.644 1.00 . A A . 63 LYS HB3 1 1 26 29618 1 1 63 LYS HD2 H -9.767 2.355 0.105 1.00 . A A . 63 LYS HD2 1 1 26 29619 1 1 63 LYS HD3 H -9.296 0.709 -0.259 1.00 . A A . 63 LYS HD3 1 1 26 29620 1 1 63 LYS HE2 H -11.667 0.676 0.048 1.00 . A A . 63 LYS HE2 1 1 26 29621 1 1 63 LYS HE3 H -11.007 -0.093 1.497 1.00 . A A . 63 LYS HE3 1 1 26 29622 1 1 63 LYS HG2 H -9.157 1.258 2.667 1.00 . A A . 63 LYS HG2 1 1 26 29623 1 1 63 LYS HG3 H -8.167 2.354 1.678 1.00 . A A . 63 LYS HG3 1 1 26 29624 1 1 63 LYS HZ1 H -11.962 2.674 1.310 1.00 . A A . 63 LYS HZ1 1 1 26 29625 1 1 63 LYS HZ2 H -12.689 1.409 2.080 1.00 . A A . 63 LYS HZ2 1 1 26 29626 1 1 63 LYS HZ3 H -11.270 1.993 2.646 1.00 . A A . 63 LYS HZ3 1 1 26 29627 1 1 63 LYS N N -8.090 -1.677 2.840 1.00 . A A . 63 LYS N 1 1 26 29628 1 1 63 LYS NZ N -11.801 1.810 1.807 1.00 . A A . 63 LYS NZ 1 1 26 29629 1 1 63 LYS O O -7.802 -2.049 -0.642 1.00 . A A . 63 LYS O 1 1 26 29630 1 1 64 ILE C C -6.483 -4.575 -0.537 1.00 . A A . 64 ILE C 1 1 26 29631 1 1 64 ILE CA C -5.502 -3.536 0.038 1.00 . A A . 64 ILE CA 1 1 26 29632 1 1 64 ILE CB C -4.380 -4.150 0.892 1.00 . A A . 64 ILE CB 1 1 26 29633 1 1 64 ILE CD1 C -2.354 -3.545 -0.564 1.00 . A A . 64 ILE CD1 1 1 26 29634 1 1 64 ILE CG1 C -3.084 -3.337 0.766 1.00 . A A . 64 ILE CG1 1 1 26 29635 1 1 64 ILE CG2 C -4.141 -5.637 0.645 1.00 . A A . 64 ILE CG2 1 1 26 29636 1 1 64 ILE H H -5.972 -2.572 1.845 1.00 . A A . 64 ILE H 1 1 26 29637 1 1 64 ILE HA H -4.999 -2.950 -0.740 1.00 . A A . 64 ILE HA 1 1 26 29638 1 1 64 ILE HB H -4.666 -4.083 1.933 1.00 . A A . 64 ILE HB 1 1 26 29639 1 1 64 ILE HD11 H -2.949 -3.181 -1.398 1.00 . A A . 64 ILE HD11 1 1 26 29640 1 1 64 ILE HD12 H -1.413 -2.996 -0.529 1.00 . A A . 64 ILE HD12 1 1 26 29641 1 1 64 ILE HD13 H -2.138 -4.600 -0.718 1.00 . A A . 64 ILE HD13 1 1 26 29642 1 1 64 ILE HG12 H -3.302 -2.276 0.897 1.00 . A A . 64 ILE HG12 1 1 26 29643 1 1 64 ILE HG13 H -2.420 -3.643 1.568 1.00 . A A . 64 ILE HG13 1 1 26 29644 1 1 64 ILE HG21 H -4.028 -5.827 -0.420 1.00 . A A . 64 ILE HG21 1 1 26 29645 1 1 64 ILE HG22 H -3.246 -5.949 1.177 1.00 . A A . 64 ILE HG22 1 1 26 29646 1 1 64 ILE HG23 H -4.982 -6.204 1.039 1.00 . A A . 64 ILE HG23 1 1 26 29647 1 1 64 ILE N N -6.261 -2.624 0.878 1.00 . A A . 64 ILE N 1 1 26 29648 1 1 64 ILE O O -6.569 -4.753 -1.755 1.00 . A A . 64 ILE O 1 1 26 29649 1 1 65 GLU C C -9.305 -5.460 -0.966 1.00 . A A . 65 GLU C 1 1 26 29650 1 1 65 GLU CA C -8.305 -6.149 -0.041 1.00 . A A . 65 GLU CA 1 1 26 29651 1 1 65 GLU CB C -9.014 -6.708 1.202 1.00 . A A . 65 GLU CB 1 1 26 29652 1 1 65 GLU CD C -8.195 -9.093 1.254 1.00 . A A . 65 GLU CD 1 1 26 29653 1 1 65 GLU CG C -8.159 -7.738 1.946 1.00 . A A . 65 GLU CG 1 1 26 29654 1 1 65 GLU H H -7.134 -5.027 1.342 1.00 . A A . 65 GLU H 1 1 26 29655 1 1 65 GLU HA H -7.852 -6.976 -0.592 1.00 . A A . 65 GLU HA 1 1 26 29656 1 1 65 GLU HB2 H -9.275 -5.901 1.882 1.00 . A A . 65 GLU HB2 1 1 26 29657 1 1 65 GLU HB3 H -9.933 -7.209 0.898 1.00 . A A . 65 GLU HB3 1 1 26 29658 1 1 65 GLU HG2 H -7.136 -7.383 2.023 1.00 . A A . 65 GLU HG2 1 1 26 29659 1 1 65 GLU HG3 H -8.562 -7.871 2.950 1.00 . A A . 65 GLU HG3 1 1 26 29660 1 1 65 GLU N N -7.261 -5.211 0.350 1.00 . A A . 65 GLU N 1 1 26 29661 1 1 65 GLU O O -9.549 -5.923 -2.077 1.00 . A A . 65 GLU O 1 1 26 29662 1 1 65 GLU OE1 O -9.259 -9.741 1.333 1.00 . A A . 65 GLU OE1 1 1 26 29663 1 1 65 GLU OE2 O -7.158 -9.459 0.663 1.00 . A A . 65 GLU OE2 1 1 26 29664 1 1 66 LYS C C -10.479 -3.241 -2.691 1.00 . A A . 66 LYS C 1 1 26 29665 1 1 66 LYS CA C -10.935 -3.661 -1.285 1.00 . A A . 66 LYS CA 1 1 26 29666 1 1 66 LYS CB C -11.486 -2.465 -0.489 1.00 . A A . 66 LYS CB 1 1 26 29667 1 1 66 LYS CD C -13.871 -2.546 -1.348 1.00 . A A . 66 LYS CD 1 1 26 29668 1 1 66 LYS CE C -15.336 -2.768 -0.944 1.00 . A A . 66 LYS CE 1 1 26 29669 1 1 66 LYS CG C -12.960 -2.657 -0.116 1.00 . A A . 66 LYS CG 1 1 26 29670 1 1 66 LYS H H -9.653 -4.016 0.412 1.00 . A A . 66 LYS H 1 1 26 29671 1 1 66 LYS HA H -11.728 -4.397 -1.422 1.00 . A A . 66 LYS HA 1 1 26 29672 1 1 66 LYS HB2 H -10.926 -2.355 0.438 1.00 . A A . 66 LYS HB2 1 1 26 29673 1 1 66 LYS HB3 H -11.370 -1.545 -1.064 1.00 . A A . 66 LYS HB3 1 1 26 29674 1 1 66 LYS HD2 H -13.745 -1.555 -1.790 1.00 . A A . 66 LYS HD2 1 1 26 29675 1 1 66 LYS HD3 H -13.580 -3.292 -2.090 1.00 . A A . 66 LYS HD3 1 1 26 29676 1 1 66 LYS HE2 H -15.432 -3.753 -0.482 1.00 . A A . 66 LYS HE2 1 1 26 29677 1 1 66 LYS HE3 H -15.625 -2.014 -0.209 1.00 . A A . 66 LYS HE3 1 1 26 29678 1 1 66 LYS HG2 H -13.075 -3.630 0.368 1.00 . A A . 66 LYS HG2 1 1 26 29679 1 1 66 LYS HG3 H -13.232 -1.890 0.613 1.00 . A A . 66 LYS HG3 1 1 26 29680 1 1 66 LYS HZ1 H -16.005 -3.399 -2.785 1.00 . A A . 66 LYS HZ1 1 1 26 29681 1 1 66 LYS HZ2 H -17.200 -2.852 -1.798 1.00 . A A . 66 LYS HZ2 1 1 26 29682 1 1 66 LYS HZ3 H -16.194 -1.782 -2.536 1.00 . A A . 66 LYS HZ3 1 1 26 29683 1 1 66 LYS N N -9.891 -4.343 -0.523 1.00 . A A . 66 LYS N 1 1 26 29684 1 1 66 LYS NZ N -16.249 -2.693 -2.103 1.00 . A A . 66 LYS NZ 1 1 26 29685 1 1 66 LYS O O -11.277 -3.252 -3.627 1.00 . A A . 66 LYS O 1 1 26 29686 1 1 67 LEU C C -8.370 -3.740 -4.984 1.00 . A A . 67 LEU C 1 1 26 29687 1 1 67 LEU CA C -8.573 -2.505 -4.099 1.00 . A A . 67 LEU CA 1 1 26 29688 1 1 67 LEU CB C -7.253 -1.768 -3.829 1.00 . A A . 67 LEU CB 1 1 26 29689 1 1 67 LEU CD1 C -6.261 0.137 -2.512 1.00 . A A . 67 LEU CD1 1 1 26 29690 1 1 67 LEU CD2 C -7.814 0.649 -4.387 1.00 . A A . 67 LEU CD2 1 1 26 29691 1 1 67 LEU CG C -7.496 -0.353 -3.269 1.00 . A A . 67 LEU CG 1 1 26 29692 1 1 67 LEU H H -8.624 -2.855 -2.008 1.00 . A A . 67 LEU H 1 1 26 29693 1 1 67 LEU HA H -9.229 -1.828 -4.644 1.00 . A A . 67 LEU HA 1 1 26 29694 1 1 67 LEU HB2 H -6.667 -2.356 -3.122 1.00 . A A . 67 LEU HB2 1 1 26 29695 1 1 67 LEU HB3 H -6.679 -1.686 -4.752 1.00 . A A . 67 LEU HB3 1 1 26 29696 1 1 67 LEU HD11 H -6.020 -0.541 -1.695 1.00 . A A . 67 LEU HD11 1 1 26 29697 1 1 67 LEU HD12 H -5.413 0.184 -3.188 1.00 . A A . 67 LEU HD12 1 1 26 29698 1 1 67 LEU HD13 H -6.454 1.129 -2.102 1.00 . A A . 67 LEU HD13 1 1 26 29699 1 1 67 LEU HD21 H -6.980 0.710 -5.086 1.00 . A A . 67 LEU HD21 1 1 26 29700 1 1 67 LEU HD22 H -8.711 0.350 -4.929 1.00 . A A . 67 LEU HD22 1 1 26 29701 1 1 67 LEU HD23 H -7.984 1.636 -3.955 1.00 . A A . 67 LEU HD23 1 1 26 29702 1 1 67 LEU HG H -8.331 -0.370 -2.568 1.00 . A A . 67 LEU HG 1 1 26 29703 1 1 67 LEU N N -9.210 -2.855 -2.834 1.00 . A A . 67 LEU N 1 1 26 29704 1 1 67 LEU O O -8.150 -3.598 -6.185 1.00 . A A . 67 LEU O 1 1 26 29705 1 1 68 GLY C C -6.936 -6.755 -5.081 1.00 . A A . 68 GLY C 1 1 26 29706 1 1 68 GLY CA C -8.356 -6.207 -5.109 1.00 . A A . 68 GLY CA 1 1 26 29707 1 1 68 GLY H H -8.620 -4.999 -3.408 1.00 . A A . 68 GLY H 1 1 26 29708 1 1 68 GLY HA2 H -9.012 -6.923 -4.614 1.00 . A A . 68 GLY HA2 1 1 26 29709 1 1 68 GLY HA3 H -8.685 -6.096 -6.143 1.00 . A A . 68 GLY HA3 1 1 26 29710 1 1 68 GLY N N -8.434 -4.940 -4.403 1.00 . A A . 68 GLY N 1 1 26 29711 1 1 68 GLY O O -6.477 -7.306 -6.081 1.00 . A A . 68 GLY O 1 1 26 29712 1 1 69 TYR C C -4.610 -7.699 -2.483 1.00 . A A . 69 TYR C 1 1 26 29713 1 1 69 TYR CA C -4.845 -7.005 -3.815 1.00 . A A . 69 TYR CA 1 1 26 29714 1 1 69 TYR CB C -3.965 -5.760 -3.917 1.00 . A A . 69 TYR CB 1 1 26 29715 1 1 69 TYR CD1 C -3.604 -5.632 -6.395 1.00 . A A . 69 TYR CD1 1 1 26 29716 1 1 69 TYR CD2 C -1.708 -6.148 -4.962 1.00 . A A . 69 TYR CD2 1 1 26 29717 1 1 69 TYR CE1 C -2.754 -5.576 -7.504 1.00 . A A . 69 TYR CE1 1 1 26 29718 1 1 69 TYR CE2 C -0.854 -6.053 -6.068 1.00 . A A . 69 TYR CE2 1 1 26 29719 1 1 69 TYR CG C -3.066 -5.840 -5.116 1.00 . A A . 69 TYR CG 1 1 26 29720 1 1 69 TYR CZ C -1.374 -5.771 -7.343 1.00 . A A . 69 TYR CZ 1 1 26 29721 1 1 69 TYR H H -6.629 -6.116 -3.149 1.00 . A A . 69 TYR H 1 1 26 29722 1 1 69 TYR HA H -4.568 -7.709 -4.603 1.00 . A A . 69 TYR HA 1 1 26 29723 1 1 69 TYR HB2 H -4.586 -4.867 -4.001 1.00 . A A . 69 TYR HB2 1 1 26 29724 1 1 69 TYR HB3 H -3.360 -5.633 -3.018 1.00 . A A . 69 TYR HB3 1 1 26 29725 1 1 69 TYR HD1 H -4.657 -5.427 -6.520 1.00 . A A . 69 TYR HD1 1 1 26 29726 1 1 69 TYR HD2 H -1.292 -6.325 -3.980 1.00 . A A . 69 TYR HD2 1 1 26 29727 1 1 69 TYR HE1 H -3.181 -5.332 -8.456 1.00 . A A . 69 TYR HE1 1 1 26 29728 1 1 69 TYR HE2 H 0.198 -6.070 -5.881 1.00 . A A . 69 TYR HE2 1 1 26 29729 1 1 69 TYR HH H 0.366 -5.872 -8.202 1.00 . A A . 69 TYR HH 1 1 26 29730 1 1 69 TYR N N -6.233 -6.600 -3.954 1.00 . A A . 69 TYR N 1 1 26 29731 1 1 69 TYR O O -5.502 -7.737 -1.642 1.00 . A A . 69 TYR O 1 1 26 29732 1 1 69 TYR OH O -0.545 -5.665 -8.419 1.00 . A A . 69 TYR OH 1 1 26 29733 1 1 70 HIS C C -1.519 -8.235 -0.723 1.00 . A A . 70 HIS C 1 1 26 29734 1 1 70 HIS CA C -2.956 -8.682 -0.983 1.00 . A A . 70 HIS CA 1 1 26 29735 1 1 70 HIS CB C -3.138 -10.201 -0.888 1.00 . A A . 70 HIS CB 1 1 26 29736 1 1 70 HIS CD2 C -2.735 -11.297 1.407 1.00 . A A . 70 HIS CD2 1 1 26 29737 1 1 70 HIS CE1 C -4.660 -10.850 2.364 1.00 . A A . 70 HIS CE1 1 1 26 29738 1 1 70 HIS CG C -3.519 -10.630 0.504 1.00 . A A . 70 HIS CG 1 1 26 29739 1 1 70 HIS H H -2.679 -8.124 -2.999 1.00 . A A . 70 HIS H 1 1 26 29740 1 1 70 HIS HA H -3.587 -8.219 -0.223 1.00 . A A . 70 HIS HA 1 1 26 29741 1 1 70 HIS HB2 H -3.956 -10.506 -1.544 1.00 . A A . 70 HIS HB2 1 1 26 29742 1 1 70 HIS HB3 H -2.232 -10.712 -1.214 1.00 . A A . 70 HIS HB3 1 1 26 29743 1 1 70 HIS HD1 H -5.535 -9.887 0.718 1.00 . A A . 70 HIS HD1 1 1 26 29744 1 1 70 HIS HD2 H -1.727 -11.647 1.241 1.00 . A A . 70 HIS HD2 1 1 26 29745 1 1 70 HIS HE1 H -5.465 -10.785 3.082 1.00 . A A . 70 HIS HE1 1 1 26 29746 1 1 70 HIS N N -3.387 -8.199 -2.280 1.00 . A A . 70 HIS N 1 1 26 29747 1 1 70 HIS ND1 N -4.719 -10.355 1.119 1.00 . A A . 70 HIS ND1 1 1 26 29748 1 1 70 HIS NE2 N -3.472 -11.437 2.587 1.00 . A A . 70 HIS NE2 1 1 26 29749 1 1 70 HIS O O -0.677 -8.277 -1.623 1.00 . A A . 70 HIS O 1 1 26 29750 1 1 71 VAL C C 0.496 -8.408 2.004 1.00 . A A . 71 VAL C 1 1 26 29751 1 1 71 VAL CA C 0.043 -7.359 0.993 1.00 . A A . 71 VAL CA 1 1 26 29752 1 1 71 VAL CB C -0.070 -5.944 1.597 1.00 . A A . 71 VAL CB 1 1 26 29753 1 1 71 VAL CG1 C -0.784 -5.909 2.955 1.00 . A A . 71 VAL CG1 1 1 26 29754 1 1 71 VAL CG2 C 1.300 -5.273 1.731 1.00 . A A . 71 VAL CG2 1 1 26 29755 1 1 71 VAL H H -1.981 -7.874 1.207 1.00 . A A . 71 VAL H 1 1 26 29756 1 1 71 VAL HA H 0.750 -7.328 0.164 1.00 . A A . 71 VAL HA 1 1 26 29757 1 1 71 VAL HB H -0.644 -5.336 0.899 1.00 . A A . 71 VAL HB 1 1 26 29758 1 1 71 VAL HG11 H -1.742 -6.426 2.899 1.00 . A A . 71 VAL HG11 1 1 26 29759 1 1 71 VAL HG12 H -0.169 -6.381 3.722 1.00 . A A . 71 VAL HG12 1 1 26 29760 1 1 71 VAL HG13 H -0.962 -4.873 3.244 1.00 . A A . 71 VAL HG13 1 1 26 29761 1 1 71 VAL HG21 H 1.766 -5.212 0.748 1.00 . A A . 71 VAL HG21 1 1 26 29762 1 1 71 VAL HG22 H 1.179 -4.261 2.118 1.00 . A A . 71 VAL HG22 1 1 26 29763 1 1 71 VAL HG23 H 1.941 -5.839 2.406 1.00 . A A . 71 VAL HG23 1 1 26 29764 1 1 71 VAL N N -1.260 -7.785 0.506 1.00 . A A . 71 VAL N 1 1 26 29765 1 1 71 VAL O O -0.339 -8.959 2.720 1.00 . A A . 71 VAL O 1 1 26 29766 1 1 72 VAL C C 3.268 -8.918 3.954 1.00 . A A . 72 VAL C 1 1 26 29767 1 1 72 VAL CA C 2.368 -9.666 2.977 1.00 . A A . 72 VAL CA 1 1 26 29768 1 1 72 VAL CB C 3.112 -10.780 2.246 1.00 . A A . 72 VAL CB 1 1 26 29769 1 1 72 VAL CG1 C 3.529 -11.901 3.210 1.00 . A A . 72 VAL CG1 1 1 26 29770 1 1 72 VAL CG2 C 2.276 -11.376 1.107 1.00 . A A . 72 VAL CG2 1 1 26 29771 1 1 72 VAL H H 2.437 -8.166 1.485 1.00 . A A . 72 VAL H 1 1 26 29772 1 1 72 VAL HA H 1.578 -10.168 3.526 1.00 . A A . 72 VAL HA 1 1 26 29773 1 1 72 VAL HB H 4.006 -10.328 1.851 1.00 . A A . 72 VAL HB 1 1 26 29774 1 1 72 VAL HG11 H 4.191 -11.513 3.985 1.00 . A A . 72 VAL HG11 1 1 26 29775 1 1 72 VAL HG12 H 2.649 -12.345 3.675 1.00 . A A . 72 VAL HG12 1 1 26 29776 1 1 72 VAL HG13 H 4.067 -12.675 2.659 1.00 . A A . 72 VAL HG13 1 1 26 29777 1 1 72 VAL HG21 H 2.816 -12.203 0.648 1.00 . A A . 72 VAL HG21 1 1 26 29778 1 1 72 VAL HG22 H 1.325 -11.745 1.494 1.00 . A A . 72 VAL HG22 1 1 26 29779 1 1 72 VAL HG23 H 2.084 -10.625 0.340 1.00 . A A . 72 VAL HG23 1 1 26 29780 1 1 72 VAL N N 1.795 -8.705 2.052 1.00 . A A . 72 VAL N 1 1 26 29781 1 1 72 VAL O O 4.103 -8.093 3.575 1.00 . A A . 72 VAL O 1 1 26 29782 1 1 73 ILE C C 4.917 -9.428 6.753 1.00 . A A . 73 ILE C 1 1 26 29783 1 1 73 ILE CA C 3.723 -8.573 6.349 1.00 . A A . 73 ILE CA 1 1 26 29784 1 1 73 ILE CB C 2.723 -8.328 7.493 1.00 . A A . 73 ILE CB 1 1 26 29785 1 1 73 ILE CD1 C 1.824 -6.118 6.475 1.00 . A A . 73 ILE CD1 1 1 26 29786 1 1 73 ILE CG1 C 1.503 -7.515 7.020 1.00 . A A . 73 ILE CG1 1 1 26 29787 1 1 73 ILE CG2 C 3.398 -7.620 8.680 1.00 . A A . 73 ILE CG2 1 1 26 29788 1 1 73 ILE H H 2.468 -10.013 5.401 1.00 . A A . 73 ILE H 1 1 26 29789 1 1 73 ILE HA H 4.088 -7.599 6.039 1.00 . A A . 73 ILE HA 1 1 26 29790 1 1 73 ILE HB H 2.351 -9.292 7.846 1.00 . A A . 73 ILE HB 1 1 26 29791 1 1 73 ILE HD11 H 2.427 -6.186 5.571 1.00 . A A . 73 ILE HD11 1 1 26 29792 1 1 73 ILE HD12 H 0.893 -5.610 6.225 1.00 . A A . 73 ILE HD12 1 1 26 29793 1 1 73 ILE HD13 H 2.346 -5.524 7.225 1.00 . A A . 73 ILE HD13 1 1 26 29794 1 1 73 ILE HG12 H 0.959 -8.071 6.256 1.00 . A A . 73 ILE HG12 1 1 26 29795 1 1 73 ILE HG13 H 0.843 -7.395 7.875 1.00 . A A . 73 ILE HG13 1 1 26 29796 1 1 73 ILE HG21 H 4.114 -8.279 9.168 1.00 . A A . 73 ILE HG21 1 1 26 29797 1 1 73 ILE HG22 H 3.928 -6.730 8.344 1.00 . A A . 73 ILE HG22 1 1 26 29798 1 1 73 ILE HG23 H 2.648 -7.334 9.418 1.00 . A A . 73 ILE HG23 1 1 26 29799 1 1 73 ILE N N 3.070 -9.225 5.230 1.00 . A A . 73 ILE N 1 1 26 29800 1 1 73 ILE O O 4.864 -10.160 7.737 1.00 . A A . 73 ILE O 1 1 26 29801 1 1 74 GLU C C 7.984 -9.642 7.472 1.00 . A A . 74 GLU C 1 1 26 29802 1 1 74 GLU CA C 7.205 -10.114 6.240 1.00 . A A . 74 GLU CA 1 1 26 29803 1 1 74 GLU CB C 8.074 -10.245 4.988 1.00 . A A . 74 GLU CB 1 1 26 29804 1 1 74 GLU CD C 9.550 -11.814 3.673 1.00 . A A . 74 GLU CD 1 1 26 29805 1 1 74 GLU CG C 8.497 -11.703 4.765 1.00 . A A . 74 GLU CG 1 1 26 29806 1 1 74 GLU H H 5.956 -8.802 5.134 1.00 . A A . 74 GLU H 1 1 26 29807 1 1 74 GLU HA H 6.819 -11.079 6.455 1.00 . A A . 74 GLU HA 1 1 26 29808 1 1 74 GLU HB2 H 7.514 -9.936 4.112 1.00 . A A . 74 GLU HB2 1 1 26 29809 1 1 74 GLU HB3 H 8.963 -9.626 5.098 1.00 . A A . 74 GLU HB3 1 1 26 29810 1 1 74 GLU HG2 H 8.913 -12.115 5.685 1.00 . A A . 74 GLU HG2 1 1 26 29811 1 1 74 GLU HG3 H 7.628 -12.294 4.473 1.00 . A A . 74 GLU HG3 1 1 26 29812 1 1 74 GLU N N 6.001 -9.342 5.978 1.00 . A A . 74 GLU N 1 1 26 29813 1 1 74 GLU O O 8.888 -10.319 7.952 1.00 . A A . 74 GLU O 1 1 26 29814 1 1 74 GLU OE1 O 9.136 -11.856 2.496 1.00 . A A . 74 GLU OE1 1 1 26 29815 1 1 74 GLU OE2 O 10.745 -11.834 4.035 1.00 . A A . 74 GLU OE2 1 1 26 29816 1 1 75 GLY C C 9.550 -7.106 8.513 1.00 . A A . 75 GLY C 1 1 26 29817 1 1 75 GLY CA C 8.293 -7.780 9.056 1.00 . A A . 75 GLY CA 1 1 26 29818 1 1 75 GLY H H 6.830 -8.048 7.510 1.00 . A A . 75 GLY H 1 1 26 29819 1 1 75 GLY HA2 H 7.625 -7.029 9.481 1.00 . A A . 75 GLY HA2 1 1 26 29820 1 1 75 GLY HA3 H 8.565 -8.488 9.840 1.00 . A A . 75 GLY HA3 1 1 26 29821 1 1 75 GLY N N 7.613 -8.469 7.973 1.00 . A A . 75 GLY N 1 1 26 29822 1 1 75 GLY O O 10.640 -7.673 8.569 1.00 . A A . 75 GLY O 1 1 26 29823 1 1 76 ARG C C 10.048 -3.623 7.734 1.00 . A A . 76 ARG C 1 1 26 29824 1 1 76 ARG CA C 10.476 -5.070 7.480 1.00 . A A . 76 ARG CA 1 1 26 29825 1 1 76 ARG CB C 10.677 -5.343 5.984 1.00 . A A . 76 ARG CB 1 1 26 29826 1 1 76 ARG CD C 12.989 -6.199 5.451 1.00 . A A . 76 ARG CD 1 1 26 29827 1 1 76 ARG CG C 12.088 -4.954 5.523 1.00 . A A . 76 ARG CG 1 1 26 29828 1 1 76 ARG CZ C 15.126 -5.184 4.608 1.00 . A A . 76 ARG CZ 1 1 26 29829 1 1 76 ARG H H 8.530 -5.373 8.039 1.00 . A A . 76 ARG H 1 1 26 29830 1 1 76 ARG HA H 11.391 -5.281 8.038 1.00 . A A . 76 ARG HA 1 1 26 29831 1 1 76 ARG HB2 H 10.496 -6.396 5.764 1.00 . A A . 76 ARG HB2 1 1 26 29832 1 1 76 ARG HB3 H 9.941 -4.758 5.434 1.00 . A A . 76 ARG HB3 1 1 26 29833 1 1 76 ARG HD2 H 12.763 -6.832 6.315 1.00 . A A . 76 ARG HD2 1 1 26 29834 1 1 76 ARG HD3 H 12.763 -6.781 4.555 1.00 . A A . 76 ARG HD3 1 1 26 29835 1 1 76 ARG HE H 14.891 -6.193 6.357 1.00 . A A . 76 ARG HE 1 1 26 29836 1 1 76 ARG HG2 H 12.005 -4.484 4.544 1.00 . A A . 76 ARG HG2 1 1 26 29837 1 1 76 ARG HG3 H 12.507 -4.223 6.218 1.00 . A A . 76 ARG HG3 1 1 26 29838 1 1 76 ARG HH11 H 13.561 -4.991 3.342 1.00 . A A . 76 ARG HH11 1 1 26 29839 1 1 76 ARG HH12 H 15.019 -4.225 2.786 1.00 . A A . 76 ARG HH12 1 1 26 29840 1 1 76 ARG HH21 H 16.873 -5.245 5.665 1.00 . A A . 76 ARG HH21 1 1 26 29841 1 1 76 ARG HH22 H 16.968 -4.405 4.150 1.00 . A A . 76 ARG HH22 1 1 26 29842 1 1 76 ARG N N 9.398 -5.895 7.978 1.00 . A A . 76 ARG N 1 1 26 29843 1 1 76 ARG NE N 14.422 -5.867 5.525 1.00 . A A . 76 ARG NE 1 1 26 29844 1 1 76 ARG NH1 N 14.534 -4.764 3.486 1.00 . A A . 76 ARG NH1 1 1 26 29845 1 1 76 ARG NH2 N 16.421 -4.925 4.820 1.00 . A A . 76 ARG NH2 1 1 26 29846 1 1 76 ARG O O 10.887 -2.724 7.501 1.00 . A A . 76 ARG O 1 1 26 29847 1 1 76 ARG OXT O 8.880 -3.452 8.160 1.00 . A A . 76 ARG OXT 1 1 26 29848 2 2 1 CU CU CU -1.303 -6.046 -13.624 1.00 . B A . 77 CU CU 1 1 27 29849 1 1 1 MET C C 0.404 17.155 17.185 1.00 . A A . 1 MET C 1 1 27 29850 1 1 1 MET CA C -0.181 17.274 18.592 1.00 . A A . 1 MET CA 1 1 27 29851 1 1 1 MET CB C -1.494 16.491 18.737 1.00 . A A . 1 MET CB 1 1 27 29852 1 1 1 MET CE C -3.313 15.060 22.250 1.00 . A A . 1 MET CE 1 1 27 29853 1 1 1 MET CG C -1.858 16.244 20.207 1.00 . A A . 1 MET CG 1 1 27 29854 1 1 1 MET H1 H -1.016 19.129 18.349 1.00 . A A . 1 MET H1 1 1 27 29855 1 1 1 MET H2 H -0.644 18.773 19.917 1.00 . A A . 1 MET H2 1 1 27 29856 1 1 1 MET H3 H 0.552 19.156 18.845 1.00 . A A . 1 MET H3 1 1 27 29857 1 1 1 MET HA H 0.549 16.835 19.273 1.00 . A A . 1 MET HA 1 1 27 29858 1 1 1 MET HB2 H -2.312 17.010 18.237 1.00 . A A . 1 MET HB2 1 1 27 29859 1 1 1 MET HB3 H -1.365 15.515 18.264 1.00 . A A . 1 MET HB3 1 1 27 29860 1 1 1 MET HE1 H -3.439 16.053 22.678 1.00 . A A . 1 MET HE1 1 1 27 29861 1 1 1 MET HE2 H -4.140 14.422 22.557 1.00 . A A . 1 MET HE2 1 1 27 29862 1 1 1 MET HE3 H -2.374 14.625 22.594 1.00 . A A . 1 MET HE3 1 1 27 29863 1 1 1 MET HG2 H -1.017 15.759 20.704 1.00 . A A . 1 MET HG2 1 1 27 29864 1 1 1 MET HG3 H -2.067 17.189 20.706 1.00 . A A . 1 MET HG3 1 1 27 29865 1 1 1 MET N N -0.340 18.694 18.958 1.00 . A A . 1 MET N 1 1 27 29866 1 1 1 MET O O 1.535 16.707 17.049 1.00 . A A . 1 MET O 1 1 27 29867 1 1 1 MET SD S -3.298 15.172 20.447 1.00 . A A . 1 MET SD 1 1 27 29868 1 1 2 LEU C C -0.144 15.879 14.425 1.00 . A A . 2 LEU C 1 1 27 29869 1 1 2 LEU CA C -0.027 17.373 14.759 1.00 . A A . 2 LEU CA 1 1 27 29870 1 1 2 LEU CB C 1.332 17.989 14.338 1.00 . A A . 2 LEU CB 1 1 27 29871 1 1 2 LEU CD1 C 0.808 20.452 14.563 1.00 . A A . 2 LEU CD1 1 1 27 29872 1 1 2 LEU CD2 C 2.488 19.667 12.879 1.00 . A A . 2 LEU CD2 1 1 27 29873 1 1 2 LEU CG C 1.177 19.324 13.594 1.00 . A A . 2 LEU CG 1 1 27 29874 1 1 2 LEU H H -1.298 17.876 16.352 1.00 . A A . 2 LEU H 1 1 27 29875 1 1 2 LEU HA H -0.815 17.854 14.179 1.00 . A A . 2 LEU HA 1 1 27 29876 1 1 2 LEU HB2 H 1.995 18.149 15.186 1.00 . A A . 2 LEU HB2 1 1 27 29877 1 1 2 LEU HB3 H 1.849 17.302 13.668 1.00 . A A . 2 LEU HB3 1 1 27 29878 1 1 2 LEU HD11 H 1.591 20.573 15.312 1.00 . A A . 2 LEU HD11 1 1 27 29879 1 1 2 LEU HD12 H 0.700 21.386 14.011 1.00 . A A . 2 LEU HD12 1 1 27 29880 1 1 2 LEU HD13 H -0.135 20.228 15.061 1.00 . A A . 2 LEU HD13 1 1 27 29881 1 1 2 LEU HD21 H 3.304 19.737 13.599 1.00 . A A . 2 LEU HD21 1 1 27 29882 1 1 2 LEU HD22 H 2.724 18.893 12.148 1.00 . A A . 2 LEU HD22 1 1 27 29883 1 1 2 LEU HD23 H 2.388 20.619 12.357 1.00 . A A . 2 LEU HD23 1 1 27 29884 1 1 2 LEU HG H 0.400 19.233 12.833 1.00 . A A . 2 LEU HG 1 1 27 29885 1 1 2 LEU N N -0.346 17.604 16.168 1.00 . A A . 2 LEU N 1 1 27 29886 1 1 2 LEU O O -0.472 15.069 15.291 1.00 . A A . 2 LEU O 1 1 27 29887 1 1 3 SER C C 1.609 13.982 12.223 1.00 . A A . 3 SER C 1 1 27 29888 1 1 3 SER CA C 0.153 14.196 12.628 1.00 . A A . 3 SER CA 1 1 27 29889 1 1 3 SER CB C -0.778 14.104 11.414 1.00 . A A . 3 SER CB 1 1 27 29890 1 1 3 SER H H 0.433 16.239 12.517 1.00 . A A . 3 SER H 1 1 27 29891 1 1 3 SER HA H -0.149 13.463 13.377 1.00 . A A . 3 SER HA 1 1 27 29892 1 1 3 SER HB2 H -0.376 14.707 10.598 1.00 . A A . 3 SER HB2 1 1 27 29893 1 1 3 SER HB3 H -0.846 13.071 11.073 1.00 . A A . 3 SER HB3 1 1 27 29894 1 1 3 SER HG H -2.488 13.962 12.345 1.00 . A A . 3 SER HG 1 1 27 29895 1 1 3 SER N N 0.094 15.542 13.158 1.00 . A A . 3 SER N 1 1 27 29896 1 1 3 SER O O 2.240 14.911 11.717 1.00 . A A . 3 SER O 1 1 27 29897 1 1 3 SER OG O -2.067 14.589 11.748 1.00 . A A . 3 SER OG 1 1 27 29898 1 1 4 GLU C C 3.392 11.759 10.682 1.00 . A A . 4 GLU C 1 1 27 29899 1 1 4 GLU CA C 3.472 12.393 12.070 1.00 . A A . 4 GLU CA 1 1 27 29900 1 1 4 GLU CB C 4.030 11.425 13.118 1.00 . A A . 4 GLU CB 1 1 27 29901 1 1 4 GLU CD C 5.664 11.206 15.079 1.00 . A A . 4 GLU CD 1 1 27 29902 1 1 4 GLU CG C 4.790 12.132 14.228 1.00 . A A . 4 GLU CG 1 1 27 29903 1 1 4 GLU H H 1.502 12.036 12.698 1.00 . A A . 4 GLU H 1 1 27 29904 1 1 4 GLU HA H 4.130 13.249 12.018 1.00 . A A . 4 GLU HA 1 1 27 29905 1 1 4 GLU HB2 H 3.221 10.889 13.577 1.00 . A A . 4 GLU HB2 1 1 27 29906 1 1 4 GLU HB3 H 4.696 10.716 12.664 1.00 . A A . 4 GLU HB3 1 1 27 29907 1 1 4 GLU HG2 H 5.413 12.879 13.767 1.00 . A A . 4 GLU HG2 1 1 27 29908 1 1 4 GLU HG3 H 4.059 12.620 14.857 1.00 . A A . 4 GLU HG3 1 1 27 29909 1 1 4 GLU N N 2.144 12.793 12.477 1.00 . A A . 4 GLU N 1 1 27 29910 1 1 4 GLU O O 2.347 11.764 10.037 1.00 . A A . 4 GLU O 1 1 27 29911 1 1 4 GLU OE1 O 5.972 10.086 14.611 1.00 . A A . 4 GLU OE1 1 1 27 29912 1 1 4 GLU OE2 O 6.022 11.646 16.192 1.00 . A A . 4 GLU OE2 1 1 27 29913 1 1 5 GLN C C 5.474 9.161 9.449 1.00 . A A . 5 GLN C 1 1 27 29914 1 1 5 GLN CA C 4.546 10.305 9.081 1.00 . A A . 5 GLN CA 1 1 27 29915 1 1 5 GLN CB C 5.137 11.033 7.879 1.00 . A A . 5 GLN CB 1 1 27 29916 1 1 5 GLN CD C 3.060 11.901 6.652 1.00 . A A . 5 GLN CD 1 1 27 29917 1 1 5 GLN CG C 4.307 12.242 7.457 1.00 . A A . 5 GLN CG 1 1 27 29918 1 1 5 GLN H H 5.382 11.321 10.696 1.00 . A A . 5 GLN H 1 1 27 29919 1 1 5 GLN HA H 3.550 9.930 8.866 1.00 . A A . 5 GLN HA 1 1 27 29920 1 1 5 GLN HB2 H 6.115 11.397 8.178 1.00 . A A . 5 GLN HB2 1 1 27 29921 1 1 5 GLN HB3 H 5.281 10.350 7.042 1.00 . A A . 5 GLN HB3 1 1 27 29922 1 1 5 GLN HE21 H 3.339 9.880 6.774 1.00 . A A . 5 GLN HE21 1 1 27 29923 1 1 5 GLN HE22 H 1.971 10.401 5.825 1.00 . A A . 5 GLN HE22 1 1 27 29924 1 1 5 GLN HG2 H 4.014 12.853 8.309 1.00 . A A . 5 GLN HG2 1 1 27 29925 1 1 5 GLN HG3 H 4.959 12.861 6.851 1.00 . A A . 5 GLN HG3 1 1 27 29926 1 1 5 GLN N N 4.508 11.211 10.207 1.00 . A A . 5 GLN N 1 1 27 29927 1 1 5 GLN NE2 N 2.781 10.623 6.382 1.00 . A A . 5 GLN NE2 1 1 27 29928 1 1 5 GLN O O 6.461 9.390 10.148 1.00 . A A . 5 GLN O 1 1 27 29929 1 1 5 GLN OE1 O 2.355 12.812 6.237 1.00 . A A . 5 GLN OE1 1 1 27 29930 1 1 6 LYS C C 6.015 6.203 7.488 1.00 . A A . 6 LYS C 1 1 27 29931 1 1 6 LYS CA C 6.202 6.919 8.818 1.00 . A A . 6 LYS CA 1 1 27 29932 1 1 6 LYS CB C 6.154 5.936 9.993 1.00 . A A . 6 LYS CB 1 1 27 29933 1 1 6 LYS CD C 6.916 5.592 12.367 1.00 . A A . 6 LYS CD 1 1 27 29934 1 1 6 LYS CE C 7.291 6.326 13.662 1.00 . A A . 6 LYS CE 1 1 27 29935 1 1 6 LYS CG C 6.613 6.623 11.281 1.00 . A A . 6 LYS CG 1 1 27 29936 1 1 6 LYS H H 4.338 7.820 8.417 1.00 . A A . 6 LYS H 1 1 27 29937 1 1 6 LYS HA H 7.191 7.379 8.784 1.00 . A A . 6 LYS HA 1 1 27 29938 1 1 6 LYS HB2 H 5.146 5.536 10.104 1.00 . A A . 6 LYS HB2 1 1 27 29939 1 1 6 LYS HB3 H 6.836 5.112 9.776 1.00 . A A . 6 LYS HB3 1 1 27 29940 1 1 6 LYS HD2 H 6.035 4.964 12.520 1.00 . A A . 6 LYS HD2 1 1 27 29941 1 1 6 LYS HD3 H 7.746 4.970 12.021 1.00 . A A . 6 LYS HD3 1 1 27 29942 1 1 6 LYS HE2 H 8.074 7.059 13.449 1.00 . A A . 6 LYS HE2 1 1 27 29943 1 1 6 LYS HE3 H 6.418 6.865 14.037 1.00 . A A . 6 LYS HE3 1 1 27 29944 1 1 6 LYS HG2 H 7.524 7.191 11.073 1.00 . A A . 6 LYS HG2 1 1 27 29945 1 1 6 LYS HG3 H 5.844 7.320 11.618 1.00 . A A . 6 LYS HG3 1 1 27 29946 1 1 6 LYS HZ1 H 7.079 4.701 14.903 1.00 . A A . 6 LYS HZ1 1 1 27 29947 1 1 6 LYS HZ2 H 8.626 4.944 14.382 1.00 . A A . 6 LYS HZ2 1 1 27 29948 1 1 6 LYS HZ3 H 7.983 5.919 15.542 1.00 . A A . 6 LYS HZ3 1 1 27 29949 1 1 6 LYS N N 5.199 7.959 8.944 1.00 . A A . 6 LYS N 1 1 27 29950 1 1 6 LYS NZ N 7.781 5.399 14.699 1.00 . A A . 6 LYS NZ 1 1 27 29951 1 1 6 LYS O O 4.943 6.265 6.879 1.00 . A A . 6 LYS O 1 1 27 29952 1 1 7 GLU C C 7.387 3.437 6.097 1.00 . A A . 7 GLU C 1 1 27 29953 1 1 7 GLU CA C 7.316 4.920 5.798 1.00 . A A . 7 GLU CA 1 1 27 29954 1 1 7 GLU CB C 8.642 5.397 5.179 1.00 . A A . 7 GLU CB 1 1 27 29955 1 1 7 GLU CD C 9.657 7.139 6.799 1.00 . A A . 7 GLU CD 1 1 27 29956 1 1 7 GLU CG C 8.995 6.870 5.442 1.00 . A A . 7 GLU CG 1 1 27 29957 1 1 7 GLU H H 7.932 5.568 7.653 1.00 . A A . 7 GLU H 1 1 27 29958 1 1 7 GLU HA H 6.500 5.152 5.117 1.00 . A A . 7 GLU HA 1 1 27 29959 1 1 7 GLU HB2 H 9.482 4.807 5.544 1.00 . A A . 7 GLU HB2 1 1 27 29960 1 1 7 GLU HB3 H 8.560 5.228 4.106 1.00 . A A . 7 GLU HB3 1 1 27 29961 1 1 7 GLU HG2 H 9.713 7.160 4.675 1.00 . A A . 7 GLU HG2 1 1 27 29962 1 1 7 GLU HG3 H 8.109 7.494 5.347 1.00 . A A . 7 GLU HG3 1 1 27 29963 1 1 7 GLU N N 7.096 5.553 7.068 1.00 . A A . 7 GLU N 1 1 27 29964 1 1 7 GLU O O 8.409 2.929 6.559 1.00 . A A . 7 GLU O 1 1 27 29965 1 1 7 GLU OE1 O 9.509 6.293 7.712 1.00 . A A . 7 GLU OE1 1 1 27 29966 1 1 7 GLU OE2 O 10.294 8.208 6.902 1.00 . A A . 7 GLU OE2 1 1 27 29967 1 1 8 ILE C C 6.990 0.660 4.889 1.00 . A A . 8 ILE C 1 1 27 29968 1 1 8 ILE CA C 6.316 1.304 6.103 1.00 . A A . 8 ILE CA 1 1 27 29969 1 1 8 ILE CB C 4.879 0.843 6.329 1.00 . A A . 8 ILE CB 1 1 27 29970 1 1 8 ILE CD1 C 4.455 1.850 8.574 1.00 . A A . 8 ILE CD1 1 1 27 29971 1 1 8 ILE CG1 C 3.973 1.772 7.140 1.00 . A A . 8 ILE CG1 1 1 27 29972 1 1 8 ILE CG2 C 4.904 -0.544 6.936 1.00 . A A . 8 ILE CG2 1 1 27 29973 1 1 8 ILE H H 5.465 3.111 5.456 1.00 . A A . 8 ILE H 1 1 27 29974 1 1 8 ILE HA H 6.883 1.077 6.996 1.00 . A A . 8 ILE HA 1 1 27 29975 1 1 8 ILE HB H 4.412 0.794 5.380 1.00 . A A . 8 ILE HB 1 1 27 29976 1 1 8 ILE HD11 H 4.311 0.874 9.029 1.00 . A A . 8 ILE HD11 1 1 27 29977 1 1 8 ILE HD12 H 5.508 2.106 8.554 1.00 . A A . 8 ILE HD12 1 1 27 29978 1 1 8 ILE HD13 H 3.884 2.602 9.112 1.00 . A A . 8 ILE HD13 1 1 27 29979 1 1 8 ILE HG12 H 3.919 2.774 6.713 1.00 . A A . 8 ILE HG12 1 1 27 29980 1 1 8 ILE HG13 H 2.974 1.345 7.124 1.00 . A A . 8 ILE HG13 1 1 27 29981 1 1 8 ILE HG21 H 3.900 -0.829 7.235 1.00 . A A . 8 ILE HG21 1 1 27 29982 1 1 8 ILE HG22 H 5.277 -1.233 6.191 1.00 . A A . 8 ILE HG22 1 1 27 29983 1 1 8 ILE HG23 H 5.575 -0.516 7.791 1.00 . A A . 8 ILE HG23 1 1 27 29984 1 1 8 ILE N N 6.300 2.717 5.861 1.00 . A A . 8 ILE N 1 1 27 29985 1 1 8 ILE O O 7.107 1.303 3.846 1.00 . A A . 8 ILE O 1 1 27 29986 1 1 9 ALA C C 7.397 -2.759 4.050 1.00 . A A . 9 ALA C 1 1 27 29987 1 1 9 ALA CA C 8.022 -1.374 3.942 1.00 . A A . 9 ALA CA 1 1 27 29988 1 1 9 ALA CB C 9.545 -1.451 4.082 1.00 . A A . 9 ALA CB 1 1 27 29989 1 1 9 ALA H H 7.347 -1.056 5.907 1.00 . A A . 9 ALA H 1 1 27 29990 1 1 9 ALA HA H 7.779 -0.931 2.976 1.00 . A A . 9 ALA HA 1 1 27 29991 1 1 9 ALA HB1 H 9.813 -1.941 5.019 1.00 . A A . 9 ALA HB1 1 1 27 29992 1 1 9 ALA HB2 H 9.957 -2.026 3.251 1.00 . A A . 9 ALA HB2 1 1 27 29993 1 1 9 ALA HB3 H 9.973 -0.450 4.071 1.00 . A A . 9 ALA HB3 1 1 27 29994 1 1 9 ALA N N 7.467 -0.578 5.025 1.00 . A A . 9 ALA N 1 1 27 29995 1 1 9 ALA O O 7.483 -3.369 5.117 1.00 . A A . 9 ALA O 1 1 27 29996 1 1 10 MET C C 6.261 -5.196 1.623 1.00 . A A . 10 MET C 1 1 27 29997 1 1 10 MET CA C 6.062 -4.527 2.982 1.00 . A A . 10 MET CA 1 1 27 29998 1 1 10 MET CB C 4.569 -4.349 3.295 1.00 . A A . 10 MET CB 1 1 27 29999 1 1 10 MET CE C 2.267 -2.195 4.397 1.00 . A A . 10 MET CE 1 1 27 30000 1 1 10 MET CG C 4.322 -4.032 4.773 1.00 . A A . 10 MET CG 1 1 27 30001 1 1 10 MET H H 6.693 -2.681 2.139 1.00 . A A . 10 MET H 1 1 27 30002 1 1 10 MET HA H 6.504 -5.190 3.727 1.00 . A A . 10 MET HA 1 1 27 30003 1 1 10 MET HB2 H 4.160 -3.560 2.670 1.00 . A A . 10 MET HB2 1 1 27 30004 1 1 10 MET HB3 H 4.046 -5.276 3.070 1.00 . A A . 10 MET HB3 1 1 27 30005 1 1 10 MET HE1 H 1.263 -1.868 4.653 1.00 . A A . 10 MET HE1 1 1 27 30006 1 1 10 MET HE2 H 2.985 -1.445 4.724 1.00 . A A . 10 MET HE2 1 1 27 30007 1 1 10 MET HE3 H 2.339 -2.329 3.319 1.00 . A A . 10 MET HE3 1 1 27 30008 1 1 10 MET HG2 H 4.696 -4.865 5.367 1.00 . A A . 10 MET HG2 1 1 27 30009 1 1 10 MET HG3 H 4.874 -3.140 5.052 1.00 . A A . 10 MET HG3 1 1 27 30010 1 1 10 MET N N 6.728 -3.231 2.996 1.00 . A A . 10 MET N 1 1 27 30011 1 1 10 MET O O 6.723 -4.558 0.676 1.00 . A A . 10 MET O 1 1 27 30012 1 1 10 MET SD S 2.595 -3.755 5.247 1.00 . A A . 10 MET SD 1 1 27 30013 1 1 11 GLN C C 4.608 -7.285 -0.346 1.00 . A A . 11 GLN C 1 1 27 30014 1 1 11 GLN CA C 5.971 -7.295 0.344 1.00 . A A . 11 GLN CA 1 1 27 30015 1 1 11 GLN CB C 6.382 -8.725 0.741 1.00 . A A . 11 GLN CB 1 1 27 30016 1 1 11 GLN CD C 8.610 -8.499 -0.397 1.00 . A A . 11 GLN CD 1 1 27 30017 1 1 11 GLN CG C 7.901 -8.883 0.891 1.00 . A A . 11 GLN CG 1 1 27 30018 1 1 11 GLN H H 5.445 -6.898 2.345 1.00 . A A . 11 GLN H 1 1 27 30019 1 1 11 GLN HA H 6.684 -6.859 -0.355 1.00 . A A . 11 GLN HA 1 1 27 30020 1 1 11 GLN HB2 H 5.928 -8.990 1.693 1.00 . A A . 11 GLN HB2 1 1 27 30021 1 1 11 GLN HB3 H 6.020 -9.432 -0.006 1.00 . A A . 11 GLN HB3 1 1 27 30022 1 1 11 GLN HE21 H 7.406 -9.724 -1.498 1.00 . A A . 11 GLN HE21 1 1 27 30023 1 1 11 GLN HE22 H 8.335 -8.524 -2.381 1.00 . A A . 11 GLN HE22 1 1 27 30024 1 1 11 GLN HG2 H 8.258 -8.247 1.701 1.00 . A A . 11 GLN HG2 1 1 27 30025 1 1 11 GLN HG3 H 8.140 -9.918 1.130 1.00 . A A . 11 GLN HG3 1 1 27 30026 1 1 11 GLN N N 5.910 -6.480 1.546 1.00 . A A . 11 GLN N 1 1 27 30027 1 1 11 GLN NE2 N 8.117 -9.011 -1.519 1.00 . A A . 11 GLN NE2 1 1 27 30028 1 1 11 GLN O O 3.579 -7.182 0.319 1.00 . A A . 11 GLN O 1 1 27 30029 1 1 11 GLN OE1 O 9.517 -7.674 -0.392 1.00 . A A . 11 GLN OE1 1 1 27 30030 1 1 12 VAL C C 3.048 -8.897 -2.826 1.00 . A A . 12 VAL C 1 1 27 30031 1 1 12 VAL CA C 3.364 -7.443 -2.466 1.00 . A A . 12 VAL CA 1 1 27 30032 1 1 12 VAL CB C 3.525 -6.567 -3.721 1.00 . A A . 12 VAL CB 1 1 27 30033 1 1 12 VAL CG1 C 2.261 -6.595 -4.594 1.00 . A A . 12 VAL CG1 1 1 27 30034 1 1 12 VAL CG2 C 3.806 -5.115 -3.314 1.00 . A A . 12 VAL CG2 1 1 27 30035 1 1 12 VAL H H 5.469 -7.512 -2.169 1.00 . A A . 12 VAL H 1 1 27 30036 1 1 12 VAL HA H 2.530 -7.044 -1.886 1.00 . A A . 12 VAL HA 1 1 27 30037 1 1 12 VAL HB H 4.364 -6.932 -4.316 1.00 . A A . 12 VAL HB 1 1 27 30038 1 1 12 VAL HG11 H 1.388 -6.328 -3.999 1.00 . A A . 12 VAL HG11 1 1 27 30039 1 1 12 VAL HG12 H 2.359 -5.885 -5.414 1.00 . A A . 12 VAL HG12 1 1 27 30040 1 1 12 VAL HG13 H 2.118 -7.587 -5.021 1.00 . A A . 12 VAL HG13 1 1 27 30041 1 1 12 VAL HG21 H 3.021 -4.763 -2.646 1.00 . A A . 12 VAL HG21 1 1 27 30042 1 1 12 VAL HG22 H 4.771 -5.043 -2.812 1.00 . A A . 12 VAL HG22 1 1 27 30043 1 1 12 VAL HG23 H 3.831 -4.474 -4.193 1.00 . A A . 12 VAL HG23 1 1 27 30044 1 1 12 VAL N N 4.591 -7.396 -1.676 1.00 . A A . 12 VAL N 1 1 27 30045 1 1 12 VAL O O 3.961 -9.687 -3.058 1.00 . A A . 12 VAL O 1 1 27 30046 1 1 13 SER C C -0.057 -10.264 -4.140 1.00 . A A . 13 SER C 1 1 27 30047 1 1 13 SER CA C 1.281 -10.509 -3.438 1.00 . A A . 13 SER CA 1 1 27 30048 1 1 13 SER CB C 1.172 -11.559 -2.328 1.00 . A A . 13 SER CB 1 1 27 30049 1 1 13 SER H H 1.025 -8.598 -2.629 1.00 . A A . 13 SER H 1 1 27 30050 1 1 13 SER HA H 1.989 -10.868 -4.187 1.00 . A A . 13 SER HA 1 1 27 30051 1 1 13 SER HB2 H 2.144 -11.658 -1.842 1.00 . A A . 13 SER HB2 1 1 27 30052 1 1 13 SER HB3 H 0.433 -11.236 -1.591 1.00 . A A . 13 SER HB3 1 1 27 30053 1 1 13 SER HG H 0.801 -13.471 -2.169 1.00 . A A . 13 SER HG 1 1 27 30054 1 1 13 SER N N 1.761 -9.251 -2.892 1.00 . A A . 13 SER N 1 1 27 30055 1 1 13 SER O O -0.574 -9.148 -4.147 1.00 . A A . 13 SER O 1 1 27 30056 1 1 13 SER OG O 0.799 -12.814 -2.873 1.00 . A A . 13 SER OG 1 1 27 30057 1 1 14 GLY C C -1.753 -10.176 -6.592 1.00 . A A . 14 GLY C 1 1 27 30058 1 1 14 GLY CA C -1.823 -11.278 -5.536 1.00 . A A . 14 GLY CA 1 1 27 30059 1 1 14 GLY H H -0.146 -12.213 -4.570 1.00 . A A . 14 GLY H 1 1 27 30060 1 1 14 GLY HA2 H -1.967 -12.240 -6.029 1.00 . A A . 14 GLY HA2 1 1 27 30061 1 1 14 GLY HA3 H -2.666 -11.093 -4.871 1.00 . A A . 14 GLY HA3 1 1 27 30062 1 1 14 GLY N N -0.596 -11.321 -4.752 1.00 . A A . 14 GLY N 1 1 27 30063 1 1 14 GLY O O -2.561 -9.251 -6.577 1.00 . A A . 14 GLY O 1 1 27 30064 1 1 15 MET C C -0.392 -9.855 -9.878 1.00 . A A . 15 MET C 1 1 27 30065 1 1 15 MET CA C -0.458 -9.248 -8.478 1.00 . A A . 15 MET CA 1 1 27 30066 1 1 15 MET CB C 0.859 -8.558 -8.075 1.00 . A A . 15 MET CB 1 1 27 30067 1 1 15 MET CE C 4.015 -10.541 -10.008 1.00 . A A . 15 MET CE 1 1 27 30068 1 1 15 MET CG C 2.117 -9.397 -8.340 1.00 . A A . 15 MET CG 1 1 27 30069 1 1 15 MET H H -0.196 -11.104 -7.504 1.00 . A A . 15 MET H 1 1 27 30070 1 1 15 MET HA H -1.249 -8.499 -8.479 1.00 . A A . 15 MET HA 1 1 27 30071 1 1 15 MET HB2 H 0.963 -7.619 -8.616 1.00 . A A . 15 MET HB2 1 1 27 30072 1 1 15 MET HB3 H 0.814 -8.342 -7.007 1.00 . A A . 15 MET HB3 1 1 27 30073 1 1 15 MET HE1 H 4.543 -10.536 -10.961 1.00 . A A . 15 MET HE1 1 1 27 30074 1 1 15 MET HE2 H 4.727 -10.415 -9.193 1.00 . A A . 15 MET HE2 1 1 27 30075 1 1 15 MET HE3 H 3.482 -11.484 -9.894 1.00 . A A . 15 MET HE3 1 1 27 30076 1 1 15 MET HG2 H 2.888 -9.104 -7.629 1.00 . A A . 15 MET HG2 1 1 27 30077 1 1 15 MET HG3 H 1.894 -10.452 -8.181 1.00 . A A . 15 MET HG3 1 1 27 30078 1 1 15 MET N N -0.772 -10.275 -7.496 1.00 . A A . 15 MET N 1 1 27 30079 1 1 15 MET O O -0.057 -11.028 -10.025 1.00 . A A . 15 MET O 1 1 27 30080 1 1 15 MET SD S 2.827 -9.183 -9.994 1.00 . A A . 15 MET SD 1 1 27 30081 1 1 16 THR C C 0.835 -8.714 -12.748 1.00 . A A . 16 THR C 1 1 27 30082 1 1 16 THR CA C -0.472 -9.361 -12.295 1.00 . A A . 16 THR CA 1 1 27 30083 1 1 16 THR CB C -1.644 -8.835 -13.132 1.00 . A A . 16 THR CB 1 1 27 30084 1 1 16 THR CG2 C -2.752 -9.884 -13.250 1.00 . A A . 16 THR CG2 1 1 27 30085 1 1 16 THR H H -1.030 -8.111 -10.702 1.00 . A A . 16 THR H 1 1 27 30086 1 1 16 THR HA H -0.380 -10.438 -12.447 1.00 . A A . 16 THR HA 1 1 27 30087 1 1 16 THR HB H -1.294 -8.598 -14.141 1.00 . A A . 16 THR HB 1 1 27 30088 1 1 16 THR HG1 H -2.915 -7.891 -11.990 1.00 . A A . 16 THR HG1 1 1 27 30089 1 1 16 THR HG21 H -2.369 -10.761 -13.775 1.00 . A A . 16 THR HG21 1 1 27 30090 1 1 16 THR HG22 H -3.101 -10.185 -12.262 1.00 . A A . 16 THR HG22 1 1 27 30091 1 1 16 THR HG23 H -3.586 -9.475 -13.823 1.00 . A A . 16 THR HG23 1 1 27 30092 1 1 16 THR N N -0.701 -9.046 -10.893 1.00 . A A . 16 THR N 1 1 27 30093 1 1 16 THR O O 1.708 -9.400 -13.275 1.00 . A A . 16 THR O 1 1 27 30094 1 1 16 THR OG1 O -2.153 -7.660 -12.528 1.00 . A A . 16 THR OG1 1 1 27 30095 1 1 17 CYS C C 2.392 -5.421 -12.184 1.00 . A A . 17 CYS C 1 1 27 30096 1 1 17 CYS CA C 2.098 -6.637 -13.062 1.00 . A A . 17 CYS CA 1 1 27 30097 1 1 17 CYS CB C 1.844 -6.226 -14.520 1.00 . A A . 17 CYS CB 1 1 27 30098 1 1 17 CYS H H 0.189 -6.862 -12.184 1.00 . A A . 17 CYS H 1 1 27 30099 1 1 17 CYS HA H 2.983 -7.278 -13.034 1.00 . A A . 17 CYS HA 1 1 27 30100 1 1 17 CYS HB2 H 2.748 -5.784 -14.938 1.00 . A A . 17 CYS HB2 1 1 27 30101 1 1 17 CYS HB3 H 1.587 -7.104 -15.114 1.00 . A A . 17 CYS HB3 1 1 27 30102 1 1 17 CYS N N 0.958 -7.393 -12.571 1.00 . A A . 17 CYS N 1 1 27 30103 1 1 17 CYS O O 1.555 -4.970 -11.392 1.00 . A A . 17 CYS O 1 1 27 30104 1 1 17 CYS SG S 0.505 -5.004 -14.632 1.00 . A A . 17 CYS SG 1 1 27 30105 1 1 18 ALA C C 3.371 -2.389 -12.324 1.00 . A A . 18 ALA C 1 1 27 30106 1 1 18 ALA CA C 4.058 -3.632 -11.745 1.00 . A A . 18 ALA CA 1 1 27 30107 1 1 18 ALA CB C 5.580 -3.554 -11.908 1.00 . A A . 18 ALA CB 1 1 27 30108 1 1 18 ALA H H 4.187 -5.272 -13.077 1.00 . A A . 18 ALA H 1 1 27 30109 1 1 18 ALA HA H 3.833 -3.687 -10.681 1.00 . A A . 18 ALA HA 1 1 27 30110 1 1 18 ALA HB1 H 5.965 -2.681 -11.381 1.00 . A A . 18 ALA HB1 1 1 27 30111 1 1 18 ALA HB2 H 6.046 -4.450 -11.500 1.00 . A A . 18 ALA HB2 1 1 27 30112 1 1 18 ALA HB3 H 5.840 -3.472 -12.965 1.00 . A A . 18 ALA HB3 1 1 27 30113 1 1 18 ALA N N 3.583 -4.849 -12.389 1.00 . A A . 18 ALA N 1 1 27 30114 1 1 18 ALA O O 4.030 -1.407 -12.657 1.00 . A A . 18 ALA O 1 1 27 30115 1 1 19 ALA C C -0.086 -1.345 -12.076 1.00 . A A . 19 ALA C 1 1 27 30116 1 1 19 ALA CA C 1.214 -1.313 -12.870 1.00 . A A . 19 ALA CA 1 1 27 30117 1 1 19 ALA CB C 0.968 -1.380 -14.381 1.00 . A A . 19 ALA CB 1 1 27 30118 1 1 19 ALA H H 1.585 -3.277 -12.126 1.00 . A A . 19 ALA H 1 1 27 30119 1 1 19 ALA HA H 1.722 -0.373 -12.652 1.00 . A A . 19 ALA HA 1 1 27 30120 1 1 19 ALA HB1 H 0.452 -0.476 -14.704 1.00 . A A . 19 ALA HB1 1 1 27 30121 1 1 19 ALA HB2 H 1.921 -1.447 -14.908 1.00 . A A . 19 ALA HB2 1 1 27 30122 1 1 19 ALA HB3 H 0.358 -2.244 -14.636 1.00 . A A . 19 ALA HB3 1 1 27 30123 1 1 19 ALA N N 2.042 -2.425 -12.430 1.00 . A A . 19 ALA N 1 1 27 30124 1 1 19 ALA O O -0.455 -0.358 -11.443 1.00 . A A . 19 ALA O 1 1 27 30125 1 1 20 CYS C C -1.352 -2.484 -9.664 1.00 . A A . 20 CYS C 1 1 27 30126 1 1 20 CYS CA C -1.869 -2.658 -11.095 1.00 . A A . 20 CYS CA 1 1 27 30127 1 1 20 CYS CB C -2.565 -4.010 -11.308 1.00 . A A . 20 CYS CB 1 1 27 30128 1 1 20 CYS H H -0.454 -3.299 -12.563 1.00 . A A . 20 CYS H 1 1 27 30129 1 1 20 CYS HA H -2.573 -1.845 -11.256 1.00 . A A . 20 CYS HA 1 1 27 30130 1 1 20 CYS HB2 H -1.917 -4.822 -10.977 1.00 . A A . 20 CYS HB2 1 1 27 30131 1 1 20 CYS HB3 H -3.478 -4.031 -10.711 1.00 . A A . 20 CYS HB3 1 1 27 30132 1 1 20 CYS N N -0.771 -2.491 -12.039 1.00 . A A . 20 CYS N 1 1 27 30133 1 1 20 CYS O O -1.996 -1.846 -8.830 1.00 . A A . 20 CYS O 1 1 27 30134 1 1 20 CYS SG S -2.978 -4.299 -13.056 1.00 . A A . 20 CYS SG 1 1 27 30135 1 1 21 ALA C C 0.734 -1.260 -7.804 1.00 . A A . 21 ALA C 1 1 27 30136 1 1 21 ALA CA C 0.535 -2.752 -8.136 1.00 . A A . 21 ALA CA 1 1 27 30137 1 1 21 ALA CB C 1.856 -3.524 -8.134 1.00 . A A . 21 ALA CB 1 1 27 30138 1 1 21 ALA H H 0.331 -3.526 -10.114 1.00 . A A . 21 ALA H 1 1 27 30139 1 1 21 ALA HA H -0.098 -3.183 -7.359 1.00 . A A . 21 ALA HA 1 1 27 30140 1 1 21 ALA HB1 H 2.587 -3.006 -8.753 1.00 . A A . 21 ALA HB1 1 1 27 30141 1 1 21 ALA HB2 H 2.225 -3.605 -7.112 1.00 . A A . 21 ALA HB2 1 1 27 30142 1 1 21 ALA HB3 H 1.707 -4.531 -8.522 1.00 . A A . 21 ALA HB3 1 1 27 30143 1 1 21 ALA N N -0.134 -2.965 -9.408 1.00 . A A . 21 ALA N 1 1 27 30144 1 1 21 ALA O O 0.917 -0.916 -6.641 1.00 . A A . 21 ALA O 1 1 27 30145 1 1 22 ALA C C -0.703 1.493 -8.075 1.00 . A A . 22 ALA C 1 1 27 30146 1 1 22 ALA CA C 0.686 1.077 -8.549 1.00 . A A . 22 ALA CA 1 1 27 30147 1 1 22 ALA CB C 1.070 1.845 -9.815 1.00 . A A . 22 ALA CB 1 1 27 30148 1 1 22 ALA H H 0.493 -0.658 -9.733 1.00 . A A . 22 ALA H 1 1 27 30149 1 1 22 ALA HA H 1.408 1.330 -7.770 1.00 . A A . 22 ALA HA 1 1 27 30150 1 1 22 ALA HB1 H 1.173 2.903 -9.576 1.00 . A A . 22 ALA HB1 1 1 27 30151 1 1 22 ALA HB2 H 2.014 1.470 -10.207 1.00 . A A . 22 ALA HB2 1 1 27 30152 1 1 22 ALA HB3 H 0.293 1.736 -10.573 1.00 . A A . 22 ALA HB3 1 1 27 30153 1 1 22 ALA N N 0.720 -0.360 -8.796 1.00 . A A . 22 ALA N 1 1 27 30154 1 1 22 ALA O O -0.847 2.200 -7.078 1.00 . A A . 22 ALA O 1 1 27 30155 1 1 23 ARG C C -3.488 1.231 -7.113 1.00 . A A . 23 ARG C 1 1 27 30156 1 1 23 ARG CA C -3.111 1.463 -8.573 1.00 . A A . 23 ARG CA 1 1 27 30157 1 1 23 ARG CB C -4.066 0.745 -9.537 1.00 . A A . 23 ARG CB 1 1 27 30158 1 1 23 ARG CD C -4.862 0.701 -11.951 1.00 . A A . 23 ARG CD 1 1 27 30159 1 1 23 ARG CG C -4.203 1.536 -10.845 1.00 . A A . 23 ARG CG 1 1 27 30160 1 1 23 ARG CZ C -3.937 -1.117 -13.426 1.00 . A A . 23 ARG CZ 1 1 27 30161 1 1 23 ARG H H -1.535 0.441 -9.589 1.00 . A A . 23 ARG H 1 1 27 30162 1 1 23 ARG HA H -3.199 2.538 -8.744 1.00 . A A . 23 ARG HA 1 1 27 30163 1 1 23 ARG HB2 H -3.713 -0.267 -9.733 1.00 . A A . 23 ARG HB2 1 1 27 30164 1 1 23 ARG HB3 H -5.055 0.677 -9.080 1.00 . A A . 23 ARG HB3 1 1 27 30165 1 1 23 ARG HD2 H -5.519 -0.032 -11.479 1.00 . A A . 23 ARG HD2 1 1 27 30166 1 1 23 ARG HD3 H -5.471 1.360 -12.573 1.00 . A A . 23 ARG HD3 1 1 27 30167 1 1 23 ARG HE H -2.965 0.568 -12.877 1.00 . A A . 23 ARG HE 1 1 27 30168 1 1 23 ARG HG2 H -4.828 2.408 -10.640 1.00 . A A . 23 ARG HG2 1 1 27 30169 1 1 23 ARG HG3 H -3.225 1.891 -11.173 1.00 . A A . 23 ARG HG3 1 1 27 30170 1 1 23 ARG HH11 H -5.871 -1.493 -12.879 1.00 . A A . 23 ARG HH11 1 1 27 30171 1 1 23 ARG HH12 H -5.049 -2.803 -13.682 1.00 . A A . 23 ARG HH12 1 1 27 30172 1 1 23 ARG HH21 H -2.068 -1.037 -14.272 1.00 . A A . 23 ARG HH21 1 1 27 30173 1 1 23 ARG HH22 H -2.814 -2.609 -14.181 1.00 . A A . 23 ARG HH22 1 1 27 30174 1 1 23 ARG N N -1.729 1.081 -8.827 1.00 . A A . 23 ARG N 1 1 27 30175 1 1 23 ARG NE N -3.845 0.075 -12.813 1.00 . A A . 23 ARG NE 1 1 27 30176 1 1 23 ARG NH1 N -5.050 -1.851 -13.339 1.00 . A A . 23 ARG NH1 1 1 27 30177 1 1 23 ARG NH2 N -2.892 -1.592 -14.105 1.00 . A A . 23 ARG NH2 1 1 27 30178 1 1 23 ARG O O -4.121 2.100 -6.517 1.00 . A A . 23 ARG O 1 1 27 30179 1 1 24 ILE C C -2.810 0.991 -4.223 1.00 . A A . 24 ILE C 1 1 27 30180 1 1 24 ILE CA C -3.377 -0.120 -5.107 1.00 . A A . 24 ILE CA 1 1 27 30181 1 1 24 ILE CB C -3.021 -1.528 -4.624 1.00 . A A . 24 ILE CB 1 1 27 30182 1 1 24 ILE CD1 C -1.027 -3.146 -4.380 1.00 . A A . 24 ILE CD1 1 1 27 30183 1 1 24 ILE CG1 C -1.508 -1.703 -4.508 1.00 . A A . 24 ILE CG1 1 1 27 30184 1 1 24 ILE CG2 C -3.672 -2.549 -5.554 1.00 . A A . 24 ILE CG2 1 1 27 30185 1 1 24 ILE H H -2.585 -0.596 -7.061 1.00 . A A . 24 ILE H 1 1 27 30186 1 1 24 ILE HA H -4.451 -0.070 -5.018 1.00 . A A . 24 ILE HA 1 1 27 30187 1 1 24 ILE HB H -3.446 -1.653 -3.629 1.00 . A A . 24 ILE HB 1 1 27 30188 1 1 24 ILE HD11 H -1.212 -3.664 -5.317 1.00 . A A . 24 ILE HD11 1 1 27 30189 1 1 24 ILE HD12 H 0.046 -3.155 -4.188 1.00 . A A . 24 ILE HD12 1 1 27 30190 1 1 24 ILE HD13 H -1.544 -3.651 -3.564 1.00 . A A . 24 ILE HD13 1 1 27 30191 1 1 24 ILE HG12 H -1.079 -1.267 -5.400 1.00 . A A . 24 ILE HG12 1 1 27 30192 1 1 24 ILE HG13 H -1.172 -1.157 -3.629 1.00 . A A . 24 ILE HG13 1 1 27 30193 1 1 24 ILE HG21 H -3.128 -2.634 -6.494 1.00 . A A . 24 ILE HG21 1 1 27 30194 1 1 24 ILE HG22 H -3.664 -3.499 -5.038 1.00 . A A . 24 ILE HG22 1 1 27 30195 1 1 24 ILE HG23 H -4.709 -2.281 -5.755 1.00 . A A . 24 ILE HG23 1 1 27 30196 1 1 24 ILE N N -3.082 0.104 -6.519 1.00 . A A . 24 ILE N 1 1 27 30197 1 1 24 ILE O O -3.555 1.612 -3.473 1.00 . A A . 24 ILE O 1 1 27 30198 1 1 25 GLU C C -1.510 3.659 -3.775 1.00 . A A . 25 GLU C 1 1 27 30199 1 1 25 GLU CA C -0.848 2.305 -3.556 1.00 . A A . 25 GLU CA 1 1 27 30200 1 1 25 GLU CB C 0.638 2.365 -3.938 1.00 . A A . 25 GLU CB 1 1 27 30201 1 1 25 GLU CD C 1.668 1.651 -1.752 1.00 . A A . 25 GLU CD 1 1 27 30202 1 1 25 GLU CG C 1.436 1.281 -3.212 1.00 . A A . 25 GLU CG 1 1 27 30203 1 1 25 GLU H H -0.959 0.746 -4.997 1.00 . A A . 25 GLU H 1 1 27 30204 1 1 25 GLU HA H -0.943 2.060 -2.498 1.00 . A A . 25 GLU HA 1 1 27 30205 1 1 25 GLU HB2 H 0.754 2.248 -5.016 1.00 . A A . 25 GLU HB2 1 1 27 30206 1 1 25 GLU HB3 H 1.055 3.332 -3.653 1.00 . A A . 25 GLU HB3 1 1 27 30207 1 1 25 GLU HG2 H 0.926 0.319 -3.274 1.00 . A A . 25 GLU HG2 1 1 27 30208 1 1 25 GLU HG3 H 2.411 1.187 -3.688 1.00 . A A . 25 GLU HG3 1 1 27 30209 1 1 25 GLU N N -1.513 1.275 -4.338 1.00 . A A . 25 GLU N 1 1 27 30210 1 1 25 GLU O O -1.751 4.396 -2.828 1.00 . A A . 25 GLU O 1 1 27 30211 1 1 25 GLU OE1 O 2.636 2.406 -1.516 1.00 . A A . 25 GLU OE1 1 1 27 30212 1 1 25 GLU OE2 O 0.868 1.201 -0.906 1.00 . A A . 25 GLU OE2 1 1 27 30213 1 1 26 LYS C C -3.737 5.503 -4.916 1.00 . A A . 26 LYS C 1 1 27 30214 1 1 26 LYS CA C -2.280 5.343 -5.357 1.00 . A A . 26 LYS CA 1 1 27 30215 1 1 26 LYS CB C -2.034 5.682 -6.832 1.00 . A A . 26 LYS CB 1 1 27 30216 1 1 26 LYS CD C 0.420 6.416 -6.411 1.00 . A A . 26 LYS CD 1 1 27 30217 1 1 26 LYS CE C 1.859 6.211 -6.912 1.00 . A A . 26 LYS CE 1 1 27 30218 1 1 26 LYS CG C -0.554 5.562 -7.244 1.00 . A A . 26 LYS CG 1 1 27 30219 1 1 26 LYS H H -1.686 3.300 -5.745 1.00 . A A . 26 LYS H 1 1 27 30220 1 1 26 LYS HA H -1.724 6.075 -4.774 1.00 . A A . 26 LYS HA 1 1 27 30221 1 1 26 LYS HB2 H -2.629 5.009 -7.452 1.00 . A A . 26 LYS HB2 1 1 27 30222 1 1 26 LYS HB3 H -2.370 6.704 -7.013 1.00 . A A . 26 LYS HB3 1 1 27 30223 1 1 26 LYS HD2 H 0.130 7.465 -6.493 1.00 . A A . 26 LYS HD2 1 1 27 30224 1 1 26 LYS HD3 H 0.377 6.109 -5.365 1.00 . A A . 26 LYS HD3 1 1 27 30225 1 1 26 LYS HE2 H 2.118 5.154 -6.819 1.00 . A A . 26 LYS HE2 1 1 27 30226 1 1 26 LYS HE3 H 1.920 6.492 -7.966 1.00 . A A . 26 LYS HE3 1 1 27 30227 1 1 26 LYS HG2 H -0.247 4.521 -7.166 1.00 . A A . 26 LYS HG2 1 1 27 30228 1 1 26 LYS HG3 H -0.481 5.853 -8.292 1.00 . A A . 26 LYS HG3 1 1 27 30229 1 1 26 LYS HZ1 H 3.778 6.837 -6.498 1.00 . A A . 26 LYS HZ1 1 1 27 30230 1 1 26 LYS HZ2 H 2.648 7.991 -6.203 1.00 . A A . 26 LYS HZ2 1 1 27 30231 1 1 26 LYS HZ3 H 2.844 6.728 -5.164 1.00 . A A . 26 LYS HZ3 1 1 27 30232 1 1 26 LYS N N -1.777 4.015 -5.029 1.00 . A A . 26 LYS N 1 1 27 30233 1 1 26 LYS NZ N 2.846 7.002 -6.145 1.00 . A A . 26 LYS NZ 1 1 27 30234 1 1 26 LYS O O -4.112 6.538 -4.372 1.00 . A A . 26 LYS O 1 1 27 30235 1 1 27 GLY C C -5.802 4.522 -3.009 1.00 . A A . 27 GLY C 1 1 27 30236 1 1 27 GLY CA C -5.890 4.422 -4.529 1.00 . A A . 27 GLY CA 1 1 27 30237 1 1 27 GLY H H -4.207 3.629 -5.554 1.00 . A A . 27 GLY H 1 1 27 30238 1 1 27 GLY HA2 H -6.491 5.244 -4.920 1.00 . A A . 27 GLY HA2 1 1 27 30239 1 1 27 GLY HA3 H -6.365 3.477 -4.793 1.00 . A A . 27 GLY HA3 1 1 27 30240 1 1 27 GLY N N -4.556 4.466 -5.102 1.00 . A A . 27 GLY N 1 1 27 30241 1 1 27 GLY O O -6.528 5.288 -2.379 1.00 . A A . 27 GLY O 1 1 27 30242 1 1 28 LEU C C -4.286 5.174 -0.494 1.00 . A A . 28 LEU C 1 1 27 30243 1 1 28 LEU CA C -4.701 3.768 -0.963 1.00 . A A . 28 LEU CA 1 1 27 30244 1 1 28 LEU CB C -3.744 2.620 -0.601 1.00 . A A . 28 LEU CB 1 1 27 30245 1 1 28 LEU CD1 C -2.240 3.266 1.287 1.00 . A A . 28 LEU CD1 1 1 27 30246 1 1 28 LEU CD2 C -4.652 2.635 1.793 1.00 . A A . 28 LEU CD2 1 1 27 30247 1 1 28 LEU CG C -3.438 2.407 0.886 1.00 . A A . 28 LEU CG 1 1 27 30248 1 1 28 LEU H H -4.266 3.193 -2.977 1.00 . A A . 28 LEU H 1 1 27 30249 1 1 28 LEU HA H -5.666 3.534 -0.518 1.00 . A A . 28 LEU HA 1 1 27 30250 1 1 28 LEU HB2 H -4.210 1.698 -0.954 1.00 . A A . 28 LEU HB2 1 1 27 30251 1 1 28 LEU HB3 H -2.802 2.741 -1.133 1.00 . A A . 28 LEU HB3 1 1 27 30252 1 1 28 LEU HD11 H -1.338 2.875 0.813 1.00 . A A . 28 LEU HD11 1 1 27 30253 1 1 28 LEU HD12 H -2.390 4.285 0.957 1.00 . A A . 28 LEU HD12 1 1 27 30254 1 1 28 LEU HD13 H -2.111 3.262 2.365 1.00 . A A . 28 LEU HD13 1 1 27 30255 1 1 28 LEU HD21 H -4.404 2.399 2.821 1.00 . A A . 28 LEU HD21 1 1 27 30256 1 1 28 LEU HD22 H -4.969 3.671 1.782 1.00 . A A . 28 LEU HD22 1 1 27 30257 1 1 28 LEU HD23 H -5.476 1.998 1.472 1.00 . A A . 28 LEU HD23 1 1 27 30258 1 1 28 LEU HG H -3.134 1.366 1.000 1.00 . A A . 28 LEU HG 1 1 27 30259 1 1 28 LEU N N -4.885 3.768 -2.407 1.00 . A A . 28 LEU N 1 1 27 30260 1 1 28 LEU O O -4.764 5.681 0.517 1.00 . A A . 28 LEU O 1 1 27 30261 1 1 29 LYS C C -4.269 8.192 -0.859 1.00 . A A . 29 LYS C 1 1 27 30262 1 1 29 LYS CA C -3.074 7.248 -1.033 1.00 . A A . 29 LYS CA 1 1 27 30263 1 1 29 LYS CB C -2.220 7.737 -2.204 1.00 . A A . 29 LYS CB 1 1 27 30264 1 1 29 LYS CD C -0.676 9.547 -2.943 1.00 . A A . 29 LYS CD 1 1 27 30265 1 1 29 LYS CE C -1.397 10.900 -3.012 1.00 . A A . 29 LYS CE 1 1 27 30266 1 1 29 LYS CG C -1.163 8.728 -1.738 1.00 . A A . 29 LYS CG 1 1 27 30267 1 1 29 LYS H H -3.059 5.390 -2.074 1.00 . A A . 29 LYS H 1 1 27 30268 1 1 29 LYS HA H -2.480 7.260 -0.121 1.00 . A A . 29 LYS HA 1 1 27 30269 1 1 29 LYS HB2 H -1.686 6.905 -2.656 1.00 . A A . 29 LYS HB2 1 1 27 30270 1 1 29 LYS HB3 H -2.865 8.196 -2.952 1.00 . A A . 29 LYS HB3 1 1 27 30271 1 1 29 LYS HD2 H 0.399 9.712 -2.889 1.00 . A A . 29 LYS HD2 1 1 27 30272 1 1 29 LYS HD3 H -0.863 8.988 -3.861 1.00 . A A . 29 LYS HD3 1 1 27 30273 1 1 29 LYS HE2 H -1.272 11.312 -4.015 1.00 . A A . 29 LYS HE2 1 1 27 30274 1 1 29 LYS HE3 H -2.464 10.760 -2.822 1.00 . A A . 29 LYS HE3 1 1 27 30275 1 1 29 LYS HG2 H -1.553 9.371 -0.947 1.00 . A A . 29 LYS HG2 1 1 27 30276 1 1 29 LYS HG3 H -0.363 8.118 -1.325 1.00 . A A . 29 LYS HG3 1 1 27 30277 1 1 29 LYS HZ1 H -0.914 11.518 -1.094 1.00 . A A . 29 LYS HZ1 1 1 27 30278 1 1 29 LYS HZ2 H 0.182 11.953 -2.180 1.00 . A A . 29 LYS HZ2 1 1 27 30279 1 1 29 LYS HZ3 H -1.267 12.769 -2.098 1.00 . A A . 29 LYS HZ3 1 1 27 30280 1 1 29 LYS N N -3.465 5.867 -1.279 1.00 . A A . 29 LYS N 1 1 27 30281 1 1 29 LYS NZ N -0.829 11.864 -2.046 1.00 . A A . 29 LYS NZ 1 1 27 30282 1 1 29 LYS O O -4.131 9.252 -0.253 1.00 . A A . 29 LYS O 1 1 27 30283 1 1 30 ARG C C -7.407 8.416 -0.062 1.00 . A A . 30 ARG C 1 1 27 30284 1 1 30 ARG CA C -6.639 8.640 -1.374 1.00 . A A . 30 ARG CA 1 1 27 30285 1 1 30 ARG CB C -7.496 8.304 -2.615 1.00 . A A . 30 ARG CB 1 1 27 30286 1 1 30 ARG CD C -8.893 10.219 -3.499 1.00 . A A . 30 ARG CD 1 1 27 30287 1 1 30 ARG CG C -7.583 9.439 -3.644 1.00 . A A . 30 ARG CG 1 1 27 30288 1 1 30 ARG CZ C -10.154 11.760 -5.019 1.00 . A A . 30 ARG CZ 1 1 27 30289 1 1 30 ARG H H -5.481 6.941 -1.899 1.00 . A A . 30 ARG H 1 1 27 30290 1 1 30 ARG HA H -6.373 9.697 -1.397 1.00 . A A . 30 ARG HA 1 1 27 30291 1 1 30 ARG HB2 H -7.041 7.476 -3.154 1.00 . A A . 30 ARG HB2 1 1 27 30292 1 1 30 ARG HB3 H -8.491 7.973 -2.318 1.00 . A A . 30 ARG HB3 1 1 27 30293 1 1 30 ARG HD2 H -9.706 9.497 -3.580 1.00 . A A . 30 ARG HD2 1 1 27 30294 1 1 30 ARG HD3 H -8.925 10.693 -2.515 1.00 . A A . 30 ARG HD3 1 1 27 30295 1 1 30 ARG HE H -8.134 11.520 -4.986 1.00 . A A . 30 ARG HE 1 1 27 30296 1 1 30 ARG HG2 H -6.719 10.098 -3.564 1.00 . A A . 30 ARG HG2 1 1 27 30297 1 1 30 ARG HG3 H -7.570 8.987 -4.638 1.00 . A A . 30 ARG HG3 1 1 27 30298 1 1 30 ARG HH11 H -11.317 10.826 -3.639 1.00 . A A . 30 ARG HH11 1 1 27 30299 1 1 30 ARG HH12 H -12.198 11.795 -4.778 1.00 . A A . 30 ARG HH12 1 1 27 30300 1 1 30 ARG HH21 H -9.259 12.854 -6.499 1.00 . A A . 30 ARG HH21 1 1 27 30301 1 1 30 ARG HH22 H -10.981 13.012 -6.421 1.00 . A A . 30 ARG HH22 1 1 27 30302 1 1 30 ARG N N -5.423 7.841 -1.433 1.00 . A A . 30 ARG N 1 1 27 30303 1 1 30 ARG NE N -9.005 11.236 -4.560 1.00 . A A . 30 ARG NE 1 1 27 30304 1 1 30 ARG NH1 N -11.317 11.435 -4.445 1.00 . A A . 30 ARG NH1 1 1 27 30305 1 1 30 ARG NH2 N -10.132 12.607 -6.056 1.00 . A A . 30 ARG NH2 1 1 27 30306 1 1 30 ARG O O -8.455 9.030 0.129 1.00 . A A . 30 ARG O 1 1 27 30307 1 1 31 MET C C -7.121 8.044 3.221 1.00 . A A . 31 MET C 1 1 27 30308 1 1 31 MET CA C -7.606 7.164 2.060 1.00 . A A . 31 MET CA 1 1 27 30309 1 1 31 MET CB C -7.335 5.681 2.345 1.00 . A A . 31 MET CB 1 1 27 30310 1 1 31 MET CE C -9.212 3.663 -0.814 1.00 . A A . 31 MET CE 1 1 27 30311 1 1 31 MET CG C -7.667 4.796 1.136 1.00 . A A . 31 MET CG 1 1 27 30312 1 1 31 MET H H -6.036 7.080 0.650 1.00 . A A . 31 MET H 1 1 27 30313 1 1 31 MET HA H -8.679 7.296 1.915 1.00 . A A . 31 MET HA 1 1 27 30314 1 1 31 MET HB2 H -6.280 5.562 2.592 1.00 . A A . 31 MET HB2 1 1 27 30315 1 1 31 MET HB3 H -7.917 5.340 3.200 1.00 . A A . 31 MET HB3 1 1 27 30316 1 1 31 MET HE1 H -8.716 4.276 -1.563 1.00 . A A . 31 MET HE1 1 1 27 30317 1 1 31 MET HE2 H -8.603 2.783 -0.608 1.00 . A A . 31 MET HE2 1 1 27 30318 1 1 31 MET HE3 H -10.190 3.364 -1.184 1.00 . A A . 31 MET HE3 1 1 27 30319 1 1 31 MET HG2 H -7.167 5.161 0.245 1.00 . A A . 31 MET HG2 1 1 27 30320 1 1 31 MET HG3 H -7.278 3.804 1.342 1.00 . A A . 31 MET HG3 1 1 27 30321 1 1 31 MET N N -6.923 7.542 0.829 1.00 . A A . 31 MET N 1 1 27 30322 1 1 31 MET O O -5.969 8.480 3.220 1.00 . A A . 31 MET O 1 1 27 30323 1 1 31 MET SD S -9.411 4.631 0.699 1.00 . A A . 31 MET SD 1 1 27 30324 1 1 32 PRO C C -6.400 8.695 6.082 1.00 . A A . 32 PRO C 1 1 27 30325 1 1 32 PRO CA C -7.635 9.198 5.326 1.00 . A A . 32 PRO CA 1 1 27 30326 1 1 32 PRO CB C -8.886 9.266 6.212 1.00 . A A . 32 PRO CB 1 1 27 30327 1 1 32 PRO CD C -9.325 7.795 4.380 1.00 . A A . 32 PRO CD 1 1 27 30328 1 1 32 PRO CG C -9.653 7.990 5.860 1.00 . A A . 32 PRO CG 1 1 27 30329 1 1 32 PRO HA H -7.429 10.194 4.930 1.00 . A A . 32 PRO HA 1 1 27 30330 1 1 32 PRO HB2 H -8.650 9.322 7.275 1.00 . A A . 32 PRO HB2 1 1 27 30331 1 1 32 PRO HB3 H -9.487 10.129 5.919 1.00 . A A . 32 PRO HB3 1 1 27 30332 1 1 32 PRO HD2 H -9.411 6.740 4.126 1.00 . A A . 32 PRO HD2 1 1 27 30333 1 1 32 PRO HD3 H -10.011 8.383 3.769 1.00 . A A . 32 PRO HD3 1 1 27 30334 1 1 32 PRO HG2 H -9.245 7.157 6.433 1.00 . A A . 32 PRO HG2 1 1 27 30335 1 1 32 PRO HG3 H -10.724 8.083 6.040 1.00 . A A . 32 PRO HG3 1 1 27 30336 1 1 32 PRO N N -7.978 8.317 4.220 1.00 . A A . 32 PRO N 1 1 27 30337 1 1 32 PRO O O -6.192 7.491 6.233 1.00 . A A . 32 PRO O 1 1 27 30338 1 1 33 GLY C C -3.149 9.023 6.372 1.00 . A A . 33 GLY C 1 1 27 30339 1 1 33 GLY CA C -4.345 9.326 7.276 1.00 . A A . 33 GLY CA 1 1 27 30340 1 1 33 GLY H H -5.758 10.601 6.349 1.00 . A A . 33 GLY H 1 1 27 30341 1 1 33 GLY HA2 H -4.100 10.183 7.904 1.00 . A A . 33 GLY HA2 1 1 27 30342 1 1 33 GLY HA3 H -4.516 8.471 7.925 1.00 . A A . 33 GLY HA3 1 1 27 30343 1 1 33 GLY N N -5.557 9.629 6.530 1.00 . A A . 33 GLY N 1 1 27 30344 1 1 33 GLY O O -2.005 9.236 6.777 1.00 . A A . 33 GLY O 1 1 27 30345 1 1 34 VAL C C -1.920 9.609 3.565 1.00 . A A . 34 VAL C 1 1 27 30346 1 1 34 VAL CA C -2.294 8.289 4.222 1.00 . A A . 34 VAL CA 1 1 27 30347 1 1 34 VAL CB C -2.638 7.219 3.179 1.00 . A A . 34 VAL CB 1 1 27 30348 1 1 34 VAL CG1 C -1.368 6.894 2.377 1.00 . A A . 34 VAL CG1 1 1 27 30349 1 1 34 VAL CG2 C -3.169 5.953 3.864 1.00 . A A . 34 VAL CG2 1 1 27 30350 1 1 34 VAL H H -4.331 8.414 4.812 1.00 . A A . 34 VAL H 1 1 27 30351 1 1 34 VAL HA H -1.439 7.926 4.785 1.00 . A A . 34 VAL HA 1 1 27 30352 1 1 34 VAL HB H -3.407 7.593 2.500 1.00 . A A . 34 VAL HB 1 1 27 30353 1 1 34 VAL HG11 H -0.554 6.614 3.042 1.00 . A A . 34 VAL HG11 1 1 27 30354 1 1 34 VAL HG12 H -1.552 6.073 1.697 1.00 . A A . 34 VAL HG12 1 1 27 30355 1 1 34 VAL HG13 H -1.059 7.751 1.783 1.00 . A A . 34 VAL HG13 1 1 27 30356 1 1 34 VAL HG21 H -4.114 6.158 4.369 1.00 . A A . 34 VAL HG21 1 1 27 30357 1 1 34 VAL HG22 H -3.347 5.180 3.118 1.00 . A A . 34 VAL HG22 1 1 27 30358 1 1 34 VAL HG23 H -2.445 5.592 4.596 1.00 . A A . 34 VAL HG23 1 1 27 30359 1 1 34 VAL N N -3.384 8.522 5.153 1.00 . A A . 34 VAL N 1 1 27 30360 1 1 34 VAL O O -2.797 10.398 3.216 1.00 . A A . 34 VAL O 1 1 27 30361 1 1 35 THR C C 0.369 10.681 1.347 1.00 . A A . 35 THR C 1 1 27 30362 1 1 35 THR CA C -0.122 11.030 2.739 1.00 . A A . 35 THR CA 1 1 27 30363 1 1 35 THR CB C 0.911 11.694 3.632 1.00 . A A . 35 THR CB 1 1 27 30364 1 1 35 THR CG2 C 1.563 12.918 2.987 1.00 . A A . 35 THR CG2 1 1 27 30365 1 1 35 THR H H 0.066 9.137 3.661 1.00 . A A . 35 THR H 1 1 27 30366 1 1 35 THR HA H -0.904 11.772 2.631 1.00 . A A . 35 THR HA 1 1 27 30367 1 1 35 THR HB H 1.676 10.966 3.855 1.00 . A A . 35 THR HB 1 1 27 30368 1 1 35 THR HG1 H 0.821 12.555 5.382 1.00 . A A . 35 THR HG1 1 1 27 30369 1 1 35 THR HG21 H 0.798 13.623 2.664 1.00 . A A . 35 THR HG21 1 1 27 30370 1 1 35 THR HG22 H 2.214 13.397 3.714 1.00 . A A . 35 THR HG22 1 1 27 30371 1 1 35 THR HG23 H 2.163 12.612 2.130 1.00 . A A . 35 THR HG23 1 1 27 30372 1 1 35 THR N N -0.619 9.831 3.381 1.00 . A A . 35 THR N 1 1 27 30373 1 1 35 THR O O -0.188 11.201 0.381 1.00 . A A . 35 THR O 1 1 27 30374 1 1 35 THR OG1 O 0.221 12.070 4.805 1.00 . A A . 35 THR OG1 1 1 27 30375 1 1 36 ASP C C 2.176 7.893 -0.038 1.00 . A A . 36 ASP C 1 1 27 30376 1 1 36 ASP CA C 1.891 9.390 -0.064 1.00 . A A . 36 ASP CA 1 1 27 30377 1 1 36 ASP CB C 3.081 10.273 -0.446 1.00 . A A . 36 ASP CB 1 1 27 30378 1 1 36 ASP CG C 2.623 11.583 -1.092 1.00 . A A . 36 ASP CG 1 1 27 30379 1 1 36 ASP H H 1.722 9.266 2.005 1.00 . A A . 36 ASP H 1 1 27 30380 1 1 36 ASP HA H 1.134 9.526 -0.820 1.00 . A A . 36 ASP HA 1 1 27 30381 1 1 36 ASP HB2 H 3.681 10.495 0.438 1.00 . A A . 36 ASP HB2 1 1 27 30382 1 1 36 ASP HB3 H 3.707 9.735 -1.147 1.00 . A A . 36 ASP HB3 1 1 27 30383 1 1 36 ASP N N 1.357 9.791 1.218 1.00 . A A . 36 ASP N 1 1 27 30384 1 1 36 ASP O O 2.112 7.261 1.012 1.00 . A A . 36 ASP O 1 1 27 30385 1 1 36 ASP OD1 O 1.774 11.519 -2.016 1.00 . A A . 36 ASP OD1 1 1 27 30386 1 1 36 ASP OD2 O 3.095 12.642 -0.636 1.00 . A A . 36 ASP OD2 1 1 27 30387 1 1 37 ALA C C 3.228 5.506 -2.620 1.00 . A A . 37 ALA C 1 1 27 30388 1 1 37 ALA CA C 2.424 5.852 -1.373 1.00 . A A . 37 ALA CA 1 1 27 30389 1 1 37 ALA CB C 0.986 5.331 -1.437 1.00 . A A . 37 ALA CB 1 1 27 30390 1 1 37 ALA H H 2.461 7.877 -2.032 1.00 . A A . 37 ALA H 1 1 27 30391 1 1 37 ALA HA H 2.944 5.410 -0.527 1.00 . A A . 37 ALA HA 1 1 27 30392 1 1 37 ALA HB1 H 0.972 4.246 -1.443 1.00 . A A . 37 ALA HB1 1 1 27 30393 1 1 37 ALA HB2 H 0.425 5.669 -0.564 1.00 . A A . 37 ALA HB2 1 1 27 30394 1 1 37 ALA HB3 H 0.501 5.702 -2.339 1.00 . A A . 37 ALA HB3 1 1 27 30395 1 1 37 ALA N N 2.385 7.299 -1.209 1.00 . A A . 37 ALA N 1 1 27 30396 1 1 37 ALA O O 3.190 6.269 -3.592 1.00 . A A . 37 ALA O 1 1 27 30397 1 1 38 ASN C C 5.167 2.594 -3.686 1.00 . A A . 38 ASN C 1 1 27 30398 1 1 38 ASN CA C 5.004 4.105 -3.598 1.00 . A A . 38 ASN CA 1 1 27 30399 1 1 38 ASN CB C 6.376 4.747 -3.299 1.00 . A A . 38 ASN CB 1 1 27 30400 1 1 38 ASN CG C 6.362 5.926 -2.337 1.00 . A A . 38 ASN CG 1 1 27 30401 1 1 38 ASN H H 3.843 3.701 -1.859 1.00 . A A . 38 ASN H 1 1 27 30402 1 1 38 ASN HA H 4.663 4.484 -4.564 1.00 . A A . 38 ASN HA 1 1 27 30403 1 1 38 ASN HB2 H 7.049 4.010 -2.862 1.00 . A A . 38 ASN HB2 1 1 27 30404 1 1 38 ASN HB3 H 6.818 5.071 -4.242 1.00 . A A . 38 ASN HB3 1 1 27 30405 1 1 38 ASN HD21 H 6.004 4.674 -0.787 1.00 . A A . 38 ASN HD21 1 1 27 30406 1 1 38 ASN HD22 H 6.254 6.373 -0.365 1.00 . A A . 38 ASN HD22 1 1 27 30407 1 1 38 ASN N N 3.992 4.409 -2.598 1.00 . A A . 38 ASN N 1 1 27 30408 1 1 38 ASN ND2 N 6.226 5.636 -1.049 1.00 . A A . 38 ASN ND2 1 1 27 30409 1 1 38 ASN O O 5.648 1.951 -2.753 1.00 . A A . 38 ASN O 1 1 27 30410 1 1 38 ASN OD1 O 6.490 7.077 -2.741 1.00 . A A . 38 ASN OD1 1 1 27 30411 1 1 39 VAL C C 6.591 0.541 -5.537 1.00 . A A . 39 VAL C 1 1 27 30412 1 1 39 VAL CA C 5.127 0.631 -5.097 1.00 . A A . 39 VAL CA 1 1 27 30413 1 1 39 VAL CB C 4.120 0.074 -6.115 1.00 . A A . 39 VAL CB 1 1 27 30414 1 1 39 VAL CG1 C 4.339 0.546 -7.560 1.00 . A A . 39 VAL CG1 1 1 27 30415 1 1 39 VAL CG2 C 4.175 -1.447 -6.057 1.00 . A A . 39 VAL CG2 1 1 27 30416 1 1 39 VAL H H 4.489 2.585 -5.604 1.00 . A A . 39 VAL H 1 1 27 30417 1 1 39 VAL HA H 4.988 0.067 -4.175 1.00 . A A . 39 VAL HA 1 1 27 30418 1 1 39 VAL HB H 3.117 0.380 -5.813 1.00 . A A . 39 VAL HB 1 1 27 30419 1 1 39 VAL HG11 H 4.388 1.633 -7.602 1.00 . A A . 39 VAL HG11 1 1 27 30420 1 1 39 VAL HG12 H 5.257 0.124 -7.969 1.00 . A A . 39 VAL HG12 1 1 27 30421 1 1 39 VAL HG13 H 3.510 0.208 -8.179 1.00 . A A . 39 VAL HG13 1 1 27 30422 1 1 39 VAL HG21 H 3.822 -1.802 -5.088 1.00 . A A . 39 VAL HG21 1 1 27 30423 1 1 39 VAL HG22 H 3.547 -1.858 -6.841 1.00 . A A . 39 VAL HG22 1 1 27 30424 1 1 39 VAL HG23 H 5.202 -1.766 -6.211 1.00 . A A . 39 VAL HG23 1 1 27 30425 1 1 39 VAL N N 4.841 2.026 -4.845 1.00 . A A . 39 VAL N 1 1 27 30426 1 1 39 VAL O O 6.994 1.220 -6.479 1.00 . A A . 39 VAL O 1 1 27 30427 1 1 40 ASN C C 8.923 -1.900 -5.743 1.00 . A A . 40 ASN C 1 1 27 30428 1 1 40 ASN CA C 8.802 -0.484 -5.175 1.00 . A A . 40 ASN CA 1 1 27 30429 1 1 40 ASN CB C 9.641 -0.253 -3.912 1.00 . A A . 40 ASN CB 1 1 27 30430 1 1 40 ASN CG C 11.138 -0.375 -4.176 1.00 . A A . 40 ASN CG 1 1 27 30431 1 1 40 ASN H H 7.003 -0.894 -4.153 1.00 . A A . 40 ASN H 1 1 27 30432 1 1 40 ASN HA H 9.140 0.221 -5.936 1.00 . A A . 40 ASN HA 1 1 27 30433 1 1 40 ASN HB2 H 9.445 0.753 -3.540 1.00 . A A . 40 ASN HB2 1 1 27 30434 1 1 40 ASN HB3 H 9.344 -0.964 -3.144 1.00 . A A . 40 ASN HB3 1 1 27 30435 1 1 40 ASN HD21 H 11.551 -0.286 -2.184 1.00 . A A . 40 ASN HD21 1 1 27 30436 1 1 40 ASN HD22 H 12.932 -0.456 -3.258 1.00 . A A . 40 ASN HD22 1 1 27 30437 1 1 40 ASN N N 7.399 -0.269 -4.848 1.00 . A A . 40 ASN N 1 1 27 30438 1 1 40 ASN ND2 N 11.937 -0.386 -3.113 1.00 . A A . 40 ASN ND2 1 1 27 30439 1 1 40 ASN O O 9.700 -2.745 -5.287 1.00 . A A . 40 ASN O 1 1 27 30440 1 1 40 ASN OD1 O 11.581 -0.440 -5.319 1.00 . A A . 40 ASN OD1 1 1 27 30441 1 1 41 LEU C C 9.252 -3.817 -8.174 1.00 . A A . 41 LEU C 1 1 27 30442 1 1 41 LEU CA C 7.979 -3.449 -7.412 1.00 . A A . 41 LEU CA 1 1 27 30443 1 1 41 LEU CB C 6.722 -3.472 -8.300 1.00 . A A . 41 LEU CB 1 1 27 30444 1 1 41 LEU CD1 C 6.253 -5.963 -8.611 1.00 . A A . 41 LEU CD1 1 1 27 30445 1 1 41 LEU CD2 C 5.398 -4.833 -6.550 1.00 . A A . 41 LEU CD2 1 1 27 30446 1 1 41 LEU CG C 5.749 -4.637 -8.030 1.00 . A A . 41 LEU CG 1 1 27 30447 1 1 41 LEU H H 7.532 -1.388 -7.103 1.00 . A A . 41 LEU H 1 1 27 30448 1 1 41 LEU HA H 7.868 -4.174 -6.608 1.00 . A A . 41 LEU HA 1 1 27 30449 1 1 41 LEU HB2 H 6.160 -2.550 -8.156 1.00 . A A . 41 LEU HB2 1 1 27 30450 1 1 41 LEU HB3 H 7.023 -3.496 -9.346 1.00 . A A . 41 LEU HB3 1 1 27 30451 1 1 41 LEU HD11 H 6.406 -5.871 -9.685 1.00 . A A . 41 LEU HD11 1 1 27 30452 1 1 41 LEU HD12 H 7.193 -6.251 -8.144 1.00 . A A . 41 LEU HD12 1 1 27 30453 1 1 41 LEU HD13 H 5.513 -6.743 -8.428 1.00 . A A . 41 LEU HD13 1 1 27 30454 1 1 41 LEU HD21 H 4.386 -5.226 -6.478 1.00 . A A . 41 LEU HD21 1 1 27 30455 1 1 41 LEU HD22 H 6.073 -5.542 -6.076 1.00 . A A . 41 LEU HD22 1 1 27 30456 1 1 41 LEU HD23 H 5.451 -3.895 -6.005 1.00 . A A . 41 LEU HD23 1 1 27 30457 1 1 41 LEU HG H 4.821 -4.386 -8.546 1.00 . A A . 41 LEU HG 1 1 27 30458 1 1 41 LEU N N 8.124 -2.141 -6.787 1.00 . A A . 41 LEU N 1 1 27 30459 1 1 41 LEU O O 9.506 -4.994 -8.411 1.00 . A A . 41 LEU O 1 1 27 30460 1 1 42 ALA C C 12.188 -4.088 -8.121 1.00 . A A . 42 ALA C 1 1 27 30461 1 1 42 ALA CA C 11.463 -3.014 -8.932 1.00 . A A . 42 ALA CA 1 1 27 30462 1 1 42 ALA CB C 12.233 -1.701 -8.808 1.00 . A A . 42 ALA CB 1 1 27 30463 1 1 42 ALA H H 9.797 -1.878 -8.279 1.00 . A A . 42 ALA H 1 1 27 30464 1 1 42 ALA HA H 11.445 -3.316 -9.981 1.00 . A A . 42 ALA HA 1 1 27 30465 1 1 42 ALA HB1 H 12.279 -1.406 -7.760 1.00 . A A . 42 ALA HB1 1 1 27 30466 1 1 42 ALA HB2 H 13.250 -1.854 -9.172 1.00 . A A . 42 ALA HB2 1 1 27 30467 1 1 42 ALA HB3 H 11.750 -0.919 -9.393 1.00 . A A . 42 ALA HB3 1 1 27 30468 1 1 42 ALA N N 10.092 -2.821 -8.479 1.00 . A A . 42 ALA N 1 1 27 30469 1 1 42 ALA O O 12.980 -4.838 -8.685 1.00 . A A . 42 ALA O 1 1 27 30470 1 1 43 THR C C 11.307 -5.889 -5.189 1.00 . A A . 43 THR C 1 1 27 30471 1 1 43 THR CA C 12.451 -5.208 -5.953 1.00 . A A . 43 THR CA 1 1 27 30472 1 1 43 THR CB C 13.574 -4.654 -5.055 1.00 . A A . 43 THR CB 1 1 27 30473 1 1 43 THR CG2 C 13.117 -3.477 -4.189 1.00 . A A . 43 THR CG2 1 1 27 30474 1 1 43 THR H H 11.267 -3.502 -6.394 1.00 . A A . 43 THR H 1 1 27 30475 1 1 43 THR HA H 12.903 -5.977 -6.578 1.00 . A A . 43 THR HA 1 1 27 30476 1 1 43 THR HB H 14.383 -4.304 -5.698 1.00 . A A . 43 THR HB 1 1 27 30477 1 1 43 THR HG1 H 13.354 -6.106 -3.790 1.00 . A A . 43 THR HG1 1 1 27 30478 1 1 43 THR HG21 H 12.274 -3.767 -3.565 1.00 . A A . 43 THR HG21 1 1 27 30479 1 1 43 THR HG22 H 13.941 -3.158 -3.550 1.00 . A A . 43 THR HG22 1 1 27 30480 1 1 43 THR HG23 H 12.827 -2.643 -4.826 1.00 . A A . 43 THR HG23 1 1 27 30481 1 1 43 THR N N 11.932 -4.149 -6.808 1.00 . A A . 43 THR N 1 1 27 30482 1 1 43 THR O O 11.503 -6.345 -4.066 1.00 . A A . 43 THR O 1 1 27 30483 1 1 43 THR OG1 O 14.101 -5.661 -4.217 1.00 . A A . 43 THR OG1 1 1 27 30484 1 1 44 GLU C C 8.445 -6.159 -3.960 1.00 . A A . 44 GLU C 1 1 27 30485 1 1 44 GLU CA C 8.946 -6.673 -5.322 1.00 . A A . 44 GLU CA 1 1 27 30486 1 1 44 GLU CB C 9.210 -8.188 -5.338 1.00 . A A . 44 GLU CB 1 1 27 30487 1 1 44 GLU CD C 9.582 -10.195 -6.824 1.00 . A A . 44 GLU CD 1 1 27 30488 1 1 44 GLU CG C 9.371 -8.689 -6.780 1.00 . A A . 44 GLU CG 1 1 27 30489 1 1 44 GLU H H 10.086 -5.658 -6.775 1.00 . A A . 44 GLU H 1 1 27 30490 1 1 44 GLU HA H 8.143 -6.485 -6.028 1.00 . A A . 44 GLU HA 1 1 27 30491 1 1 44 GLU HB2 H 10.094 -8.441 -4.751 1.00 . A A . 44 GLU HB2 1 1 27 30492 1 1 44 GLU HB3 H 8.354 -8.713 -4.909 1.00 . A A . 44 GLU HB3 1 1 27 30493 1 1 44 GLU HG2 H 8.476 -8.455 -7.357 1.00 . A A . 44 GLU HG2 1 1 27 30494 1 1 44 GLU HG3 H 10.228 -8.208 -7.252 1.00 . A A . 44 GLU HG3 1 1 27 30495 1 1 44 GLU N N 10.127 -5.971 -5.813 1.00 . A A . 44 GLU N 1 1 27 30496 1 1 44 GLU O O 7.788 -6.906 -3.233 1.00 . A A . 44 GLU O 1 1 27 30497 1 1 44 GLU OE1 O 8.564 -10.909 -6.703 1.00 . A A . 44 GLU OE1 1 1 27 30498 1 1 44 GLU OE2 O 10.754 -10.602 -6.976 1.00 . A A . 44 GLU OE2 1 1 27 30499 1 1 45 THR C C 7.337 -3.174 -2.527 1.00 . A A . 45 THR C 1 1 27 30500 1 1 45 THR CA C 8.386 -4.281 -2.345 1.00 . A A . 45 THR CA 1 1 27 30501 1 1 45 THR CB C 9.715 -3.757 -1.771 1.00 . A A . 45 THR CB 1 1 27 30502 1 1 45 THR CG2 C 9.603 -3.176 -0.364 1.00 . A A . 45 THR CG2 1 1 27 30503 1 1 45 THR H H 9.213 -4.294 -4.272 1.00 . A A . 45 THR H 1 1 27 30504 1 1 45 THR HA H 7.989 -5.029 -1.659 1.00 . A A . 45 THR HA 1 1 27 30505 1 1 45 THR HB H 10.125 -2.998 -2.437 1.00 . A A . 45 THR HB 1 1 27 30506 1 1 45 THR HG1 H 11.457 -4.541 -1.326 1.00 . A A . 45 THR HG1 1 1 27 30507 1 1 45 THR HG21 H 9.161 -3.920 0.297 1.00 . A A . 45 THR HG21 1 1 27 30508 1 1 45 THR HG22 H 10.597 -2.923 0.001 1.00 . A A . 45 THR HG22 1 1 27 30509 1 1 45 THR HG23 H 8.999 -2.272 -0.374 1.00 . A A . 45 THR HG23 1 1 27 30510 1 1 45 THR N N 8.693 -4.885 -3.636 1.00 . A A . 45 THR N 1 1 27 30511 1 1 45 THR O O 7.106 -2.701 -3.638 1.00 . A A . 45 THR O 1 1 27 30512 1 1 45 THR OG1 O 10.628 -4.829 -1.714 1.00 . A A . 45 THR OG1 1 1 27 30513 1 1 46 VAL C C 6.118 -0.743 -0.182 1.00 . A A . 46 VAL C 1 1 27 30514 1 1 46 VAL CA C 5.807 -1.580 -1.421 1.00 . A A . 46 VAL CA 1 1 27 30515 1 1 46 VAL CB C 4.347 -2.057 -1.506 1.00 . A A . 46 VAL CB 1 1 27 30516 1 1 46 VAL CG1 C 3.968 -3.077 -0.424 1.00 . A A . 46 VAL CG1 1 1 27 30517 1 1 46 VAL CG2 C 3.379 -0.878 -1.440 1.00 . A A . 46 VAL CG2 1 1 27 30518 1 1 46 VAL H H 6.871 -3.189 -0.550 1.00 . A A . 46 VAL H 1 1 27 30519 1 1 46 VAL HA H 6.008 -0.926 -2.272 1.00 . A A . 46 VAL HA 1 1 27 30520 1 1 46 VAL HB H 4.214 -2.529 -2.479 1.00 . A A . 46 VAL HB 1 1 27 30521 1 1 46 VAL HG11 H 4.540 -3.995 -0.548 1.00 . A A . 46 VAL HG11 1 1 27 30522 1 1 46 VAL HG12 H 4.156 -2.660 0.563 1.00 . A A . 46 VAL HG12 1 1 27 30523 1 1 46 VAL HG13 H 2.909 -3.323 -0.507 1.00 . A A . 46 VAL HG13 1 1 27 30524 1 1 46 VAL HG21 H 3.688 -0.128 -2.166 1.00 . A A . 46 VAL HG21 1 1 27 30525 1 1 46 VAL HG22 H 2.372 -1.218 -1.684 1.00 . A A . 46 VAL HG22 1 1 27 30526 1 1 46 VAL HG23 H 3.371 -0.436 -0.443 1.00 . A A . 46 VAL HG23 1 1 27 30527 1 1 46 VAL N N 6.701 -2.731 -1.442 1.00 . A A . 46 VAL N 1 1 27 30528 1 1 46 VAL O O 6.485 -1.300 0.855 1.00 . A A . 46 VAL O 1 1 27 30529 1 1 47 ASN C C 5.267 2.593 0.790 1.00 . A A . 47 ASN C 1 1 27 30530 1 1 47 ASN CA C 6.371 1.547 0.722 1.00 . A A . 47 ASN CA 1 1 27 30531 1 1 47 ASN CB C 7.693 2.247 0.379 1.00 . A A . 47 ASN CB 1 1 27 30532 1 1 47 ASN CG C 8.929 1.433 0.739 1.00 . A A . 47 ASN CG 1 1 27 30533 1 1 47 ASN H H 5.665 0.998 -1.177 1.00 . A A . 47 ASN H 1 1 27 30534 1 1 47 ASN HA H 6.437 1.029 1.671 1.00 . A A . 47 ASN HA 1 1 27 30535 1 1 47 ASN HB2 H 7.713 2.494 -0.683 1.00 . A A . 47 ASN HB2 1 1 27 30536 1 1 47 ASN HB3 H 7.752 3.182 0.941 1.00 . A A . 47 ASN HB3 1 1 27 30537 1 1 47 ASN HD21 H 8.527 1.604 2.730 1.00 . A A . 47 ASN HD21 1 1 27 30538 1 1 47 ASN HD22 H 10.079 0.896 2.317 1.00 . A A . 47 ASN HD22 1 1 27 30539 1 1 47 ASN N N 6.023 0.588 -0.313 1.00 . A A . 47 ASN N 1 1 27 30540 1 1 47 ASN ND2 N 9.210 1.314 2.033 1.00 . A A . 47 ASN ND2 1 1 27 30541 1 1 47 ASN O O 5.032 3.271 -0.207 1.00 . A A . 47 ASN O 1 1 27 30542 1 1 47 ASN OD1 O 9.651 0.958 -0.133 1.00 . A A . 47 ASN OD1 1 1 27 30543 1 1 48 VAL C C 3.813 4.626 3.182 1.00 . A A . 48 VAL C 1 1 27 30544 1 1 48 VAL CA C 3.467 3.622 2.098 1.00 . A A . 48 VAL CA 1 1 27 30545 1 1 48 VAL CB C 2.205 2.792 2.390 1.00 . A A . 48 VAL CB 1 1 27 30546 1 1 48 VAL CG1 C 2.325 1.897 3.630 1.00 . A A . 48 VAL CG1 1 1 27 30547 1 1 48 VAL CG2 C 0.989 3.715 2.518 1.00 . A A . 48 VAL CG2 1 1 27 30548 1 1 48 VAL H H 5.045 2.475 2.823 1.00 . A A . 48 VAL H 1 1 27 30549 1 1 48 VAL HA H 3.277 4.159 1.175 1.00 . A A . 48 VAL HA 1 1 27 30550 1 1 48 VAL HB H 2.031 2.138 1.533 1.00 . A A . 48 VAL HB 1 1 27 30551 1 1 48 VAL HG11 H 3.150 1.198 3.500 1.00 . A A . 48 VAL HG11 1 1 27 30552 1 1 48 VAL HG12 H 2.487 2.495 4.526 1.00 . A A . 48 VAL HG12 1 1 27 30553 1 1 48 VAL HG13 H 1.407 1.323 3.754 1.00 . A A . 48 VAL HG13 1 1 27 30554 1 1 48 VAL HG21 H 0.118 3.117 2.774 1.00 . A A . 48 VAL HG21 1 1 27 30555 1 1 48 VAL HG22 H 1.143 4.463 3.295 1.00 . A A . 48 VAL HG22 1 1 27 30556 1 1 48 VAL HG23 H 0.811 4.222 1.569 1.00 . A A . 48 VAL HG23 1 1 27 30557 1 1 48 VAL N N 4.630 2.771 1.950 1.00 . A A . 48 VAL N 1 1 27 30558 1 1 48 VAL O O 4.343 4.235 4.226 1.00 . A A . 48 VAL O 1 1 27 30559 1 1 49 ILE C C 2.627 7.540 4.363 1.00 . A A . 49 ILE C 1 1 27 30560 1 1 49 ILE CA C 3.924 7.032 3.726 1.00 . A A . 49 ILE CA 1 1 27 30561 1 1 49 ILE CB C 4.610 8.147 2.906 1.00 . A A . 49 ILE CB 1 1 27 30562 1 1 49 ILE CD1 C 6.725 6.777 2.436 1.00 . A A . 49 ILE CD1 1 1 27 30563 1 1 49 ILE CG1 C 5.606 7.638 1.852 1.00 . A A . 49 ILE CG1 1 1 27 30564 1 1 49 ILE CG2 C 5.268 9.161 3.852 1.00 . A A . 49 ILE CG2 1 1 27 30565 1 1 49 ILE H H 3.097 6.133 2.023 1.00 . A A . 49 ILE H 1 1 27 30566 1 1 49 ILE HA H 4.626 6.640 4.462 1.00 . A A . 49 ILE HA 1 1 27 30567 1 1 49 ILE HB H 3.859 8.696 2.339 1.00 . A A . 49 ILE HB 1 1 27 30568 1 1 49 ILE HD11 H 6.315 5.868 2.868 1.00 . A A . 49 ILE HD11 1 1 27 30569 1 1 49 ILE HD12 H 7.427 6.510 1.646 1.00 . A A . 49 ILE HD12 1 1 27 30570 1 1 49 ILE HD13 H 7.253 7.340 3.202 1.00 . A A . 49 ILE HD13 1 1 27 30571 1 1 49 ILE HG12 H 5.064 7.063 1.102 1.00 . A A . 49 ILE HG12 1 1 27 30572 1 1 49 ILE HG13 H 6.056 8.496 1.350 1.00 . A A . 49 ILE HG13 1 1 27 30573 1 1 49 ILE HG21 H 5.968 8.669 4.526 1.00 . A A . 49 ILE HG21 1 1 27 30574 1 1 49 ILE HG22 H 5.797 9.921 3.276 1.00 . A A . 49 ILE HG22 1 1 27 30575 1 1 49 ILE HG23 H 4.502 9.655 4.449 1.00 . A A . 49 ILE HG23 1 1 27 30576 1 1 49 ILE N N 3.575 5.906 2.887 1.00 . A A . 49 ILE N 1 1 27 30577 1 1 49 ILE O O 1.866 8.288 3.733 1.00 . A A . 49 ILE O 1 1 27 30578 1 1 50 TYR C C 1.400 8.030 7.659 1.00 . A A . 50 TYR C 1 1 27 30579 1 1 50 TYR CA C 1.112 7.482 6.279 1.00 . A A . 50 TYR CA 1 1 27 30580 1 1 50 TYR CB C 0.128 6.302 6.320 1.00 . A A . 50 TYR CB 1 1 27 30581 1 1 50 TYR CD1 C 0.865 4.939 8.343 1.00 . A A . 50 TYR CD1 1 1 27 30582 1 1 50 TYR CD2 C 0.393 3.789 6.261 1.00 . A A . 50 TYR CD2 1 1 27 30583 1 1 50 TYR CE1 C 1.037 3.705 8.989 1.00 . A A . 50 TYR CE1 1 1 27 30584 1 1 50 TYR CE2 C 0.529 2.552 6.915 1.00 . A A . 50 TYR CE2 1 1 27 30585 1 1 50 TYR CG C 0.564 4.994 6.968 1.00 . A A . 50 TYR CG 1 1 27 30586 1 1 50 TYR CZ C 0.861 2.511 8.277 1.00 . A A . 50 TYR CZ 1 1 27 30587 1 1 50 TYR H H 3.069 6.634 6.130 1.00 . A A . 50 TYR H 1 1 27 30588 1 1 50 TYR HA H 0.616 8.296 5.752 1.00 . A A . 50 TYR HA 1 1 27 30589 1 1 50 TYR HB2 H -0.770 6.635 6.835 1.00 . A A . 50 TYR HB2 1 1 27 30590 1 1 50 TYR HB3 H -0.154 6.102 5.291 1.00 . A A . 50 TYR HB3 1 1 27 30591 1 1 50 TYR HD1 H 0.927 5.833 8.932 1.00 . A A . 50 TYR HD1 1 1 27 30592 1 1 50 TYR HD2 H 0.091 3.803 5.226 1.00 . A A . 50 TYR HD2 1 1 27 30593 1 1 50 TYR HE1 H 1.255 3.683 10.044 1.00 . A A . 50 TYR HE1 1 1 27 30594 1 1 50 TYR HE2 H 0.380 1.633 6.370 1.00 . A A . 50 TYR HE2 1 1 27 30595 1 1 50 TYR HH H 1.427 1.412 9.776 1.00 . A A . 50 TYR HH 1 1 27 30596 1 1 50 TYR N N 2.351 7.125 5.599 1.00 . A A . 50 TYR N 1 1 27 30597 1 1 50 TYR O O 2.505 7.850 8.174 1.00 . A A . 50 TYR O 1 1 27 30598 1 1 50 TYR OH O 1.052 1.312 8.899 1.00 . A A . 50 TYR OH 1 1 27 30599 1 1 51 ASP C C 0.021 7.765 10.467 1.00 . A A . 51 ASP C 1 1 27 30600 1 1 51 ASP CA C 0.439 9.007 9.666 1.00 . A A . 51 ASP CA 1 1 27 30601 1 1 51 ASP CB C -0.458 10.203 9.979 1.00 . A A . 51 ASP CB 1 1 27 30602 1 1 51 ASP CG C -0.640 10.301 11.486 1.00 . A A . 51 ASP CG 1 1 27 30603 1 1 51 ASP H H -0.493 8.747 7.751 1.00 . A A . 51 ASP H 1 1 27 30604 1 1 51 ASP HA H 1.447 9.321 9.922 1.00 . A A . 51 ASP HA 1 1 27 30605 1 1 51 ASP HB2 H -0.011 11.117 9.585 1.00 . A A . 51 ASP HB2 1 1 27 30606 1 1 51 ASP HB3 H -1.430 10.063 9.511 1.00 . A A . 51 ASP HB3 1 1 27 30607 1 1 51 ASP N N 0.396 8.674 8.251 1.00 . A A . 51 ASP N 1 1 27 30608 1 1 51 ASP O O -1.050 7.212 10.209 1.00 . A A . 51 ASP O 1 1 27 30609 1 1 51 ASP OD1 O -1.510 9.546 11.967 1.00 . A A . 51 ASP OD1 1 1 27 30610 1 1 51 ASP OD2 O 0.136 11.032 12.140 1.00 . A A . 51 ASP OD2 1 1 27 30611 1 1 52 PRO C C -0.267 6.295 13.400 1.00 . A A . 52 PRO C 1 1 27 30612 1 1 52 PRO CA C 0.598 6.064 12.149 1.00 . A A . 52 PRO CA 1 1 27 30613 1 1 52 PRO CB C 1.989 5.541 12.514 1.00 . A A . 52 PRO CB 1 1 27 30614 1 1 52 PRO CD C 2.195 7.780 11.703 1.00 . A A . 52 PRO CD 1 1 27 30615 1 1 52 PRO CG C 2.756 6.838 12.771 1.00 . A A . 52 PRO CG 1 1 27 30616 1 1 52 PRO HA H 0.109 5.326 11.517 1.00 . A A . 52 PRO HA 1 1 27 30617 1 1 52 PRO HB2 H 1.986 4.866 13.372 1.00 . A A . 52 PRO HB2 1 1 27 30618 1 1 52 PRO HB3 H 2.418 5.027 11.651 1.00 . A A . 52 PRO HB3 1 1 27 30619 1 1 52 PRO HD2 H 2.175 8.807 12.072 1.00 . A A . 52 PRO HD2 1 1 27 30620 1 1 52 PRO HD3 H 2.816 7.709 10.810 1.00 . A A . 52 PRO HD3 1 1 27 30621 1 1 52 PRO HG2 H 2.504 7.222 13.762 1.00 . A A . 52 PRO HG2 1 1 27 30622 1 1 52 PRO HG3 H 3.833 6.707 12.683 1.00 . A A . 52 PRO HG3 1 1 27 30623 1 1 52 PRO N N 0.858 7.288 11.407 1.00 . A A . 52 PRO N 1 1 27 30624 1 1 52 PRO O O -0.308 5.420 14.265 1.00 . A A . 52 PRO O 1 1 27 30625 1 1 53 ALA C C -3.340 7.460 13.920 1.00 . A A . 53 ALA C 1 1 27 30626 1 1 53 ALA CA C -1.957 7.688 14.535 1.00 . A A . 53 ALA CA 1 1 27 30627 1 1 53 ALA CB C -1.822 9.109 15.097 1.00 . A A . 53 ALA CB 1 1 27 30628 1 1 53 ALA H H -0.901 8.161 12.799 1.00 . A A . 53 ALA H 1 1 27 30629 1 1 53 ALA HA H -1.832 6.999 15.372 1.00 . A A . 53 ALA HA 1 1 27 30630 1 1 53 ALA HB1 H -2.506 9.233 15.936 1.00 . A A . 53 ALA HB1 1 1 27 30631 1 1 53 ALA HB2 H -0.800 9.278 15.442 1.00 . A A . 53 ALA HB2 1 1 27 30632 1 1 53 ALA HB3 H -2.068 9.855 14.342 1.00 . A A . 53 ALA HB3 1 1 27 30633 1 1 53 ALA N N -0.941 7.445 13.523 1.00 . A A . 53 ALA N 1 1 27 30634 1 1 53 ALA O O -4.202 6.875 14.575 1.00 . A A . 53 ALA O 1 1 27 30635 1 1 54 GLU C C -4.833 6.473 11.240 1.00 . A A . 54 GLU C 1 1 27 30636 1 1 54 GLU CA C -4.826 7.803 11.991 1.00 . A A . 54 GLU CA 1 1 27 30637 1 1 54 GLU CB C -5.033 9.002 11.043 1.00 . A A . 54 GLU CB 1 1 27 30638 1 1 54 GLU CD C -5.974 10.818 12.560 1.00 . A A . 54 GLU CD 1 1 27 30639 1 1 54 GLU CG C -6.254 9.858 11.409 1.00 . A A . 54 GLU CG 1 1 27 30640 1 1 54 GLU H H -2.764 8.305 12.158 1.00 . A A . 54 GLU H 1 1 27 30641 1 1 54 GLU HA H -5.617 7.792 12.738 1.00 . A A . 54 GLU HA 1 1 27 30642 1 1 54 GLU HB2 H -4.147 9.640 11.012 1.00 . A A . 54 GLU HB2 1 1 27 30643 1 1 54 GLU HB3 H -5.220 8.626 10.040 1.00 . A A . 54 GLU HB3 1 1 27 30644 1 1 54 GLU HG2 H -6.529 10.457 10.542 1.00 . A A . 54 GLU HG2 1 1 27 30645 1 1 54 GLU HG3 H -7.102 9.223 11.666 1.00 . A A . 54 GLU HG3 1 1 27 30646 1 1 54 GLU N N -3.547 7.903 12.673 1.00 . A A . 54 GLU N 1 1 27 30647 1 1 54 GLU O O -5.640 5.590 11.524 1.00 . A A . 54 GLU O 1 1 27 30648 1 1 54 GLU OE1 O -6.026 10.355 13.719 1.00 . A A . 54 GLU OE1 1 1 27 30649 1 1 54 GLU OE2 O -5.740 12.008 12.255 1.00 . A A . 54 GLU OE2 1 1 27 30650 1 1 55 THR C C -2.481 4.297 10.669 1.00 . A A . 55 THR C 1 1 27 30651 1 1 55 THR CA C -3.458 5.051 9.780 1.00 . A A . 55 THR CA 1 1 27 30652 1 1 55 THR CB C -3.251 5.006 8.248 1.00 . A A . 55 THR CB 1 1 27 30653 1 1 55 THR CG2 C -4.548 4.545 7.581 1.00 . A A . 55 THR CG2 1 1 27 30654 1 1 55 THR H H -3.233 7.086 10.158 1.00 . A A . 55 THR H 1 1 27 30655 1 1 55 THR HA H -4.334 4.420 9.892 1.00 . A A . 55 THR HA 1 1 27 30656 1 1 55 THR HB H -2.393 4.448 7.881 1.00 . A A . 55 THR HB 1 1 27 30657 1 1 55 THR HG1 H -3.897 6.568 7.364 1.00 . A A . 55 THR HG1 1 1 27 30658 1 1 55 THR HG21 H -5.390 5.160 7.899 1.00 . A A . 55 THR HG21 1 1 27 30659 1 1 55 THR HG22 H -4.435 4.597 6.499 1.00 . A A . 55 THR HG22 1 1 27 30660 1 1 55 THR HG23 H -4.719 3.499 7.877 1.00 . A A . 55 THR HG23 1 1 27 30661 1 1 55 THR N N -3.901 6.334 10.293 1.00 . A A . 55 THR N 1 1 27 30662 1 1 55 THR O O -2.260 4.612 11.835 1.00 . A A . 55 THR O 1 1 27 30663 1 1 55 THR OG1 O -3.065 6.309 7.764 1.00 . A A . 55 THR OG1 1 1 27 30664 1 1 56 GLY C C -1.873 0.916 9.637 1.00 . A A . 56 GLY C 1 1 27 30665 1 1 56 GLY CA C -1.645 1.950 10.742 1.00 . A A . 56 GLY CA 1 1 27 30666 1 1 56 GLY H H -2.313 3.015 9.164 1.00 . A A . 56 GLY H 1 1 27 30667 1 1 56 GLY HA2 H -0.598 1.983 11.041 1.00 . A A . 56 GLY HA2 1 1 27 30668 1 1 56 GLY HA3 H -2.280 1.739 11.604 1.00 . A A . 56 GLY HA3 1 1 27 30669 1 1 56 GLY N N -2.039 3.179 10.114 1.00 . A A . 56 GLY N 1 1 27 30670 1 1 56 GLY O O -2.121 1.273 8.484 1.00 . A A . 56 GLY O 1 1 27 30671 1 1 57 THR C C -3.406 -1.567 8.586 1.00 . A A . 57 THR C 1 1 27 30672 1 1 57 THR CA C -1.951 -1.455 9.036 1.00 . A A . 57 THR CA 1 1 27 30673 1 1 57 THR CB C -1.465 -2.713 9.761 1.00 . A A . 57 THR CB 1 1 27 30674 1 1 57 THR CG2 C 0.058 -2.647 9.940 1.00 . A A . 57 THR CG2 1 1 27 30675 1 1 57 THR H H -1.944 -0.613 10.939 1.00 . A A . 57 THR H 1 1 27 30676 1 1 57 THR HA H -1.329 -1.277 8.156 1.00 . A A . 57 THR HA 1 1 27 30677 1 1 57 THR HB H -1.733 -3.602 9.187 1.00 . A A . 57 THR HB 1 1 27 30678 1 1 57 THR HG1 H -1.810 -3.556 11.488 1.00 . A A . 57 THR HG1 1 1 27 30679 1 1 57 THR HG21 H 0.543 -2.588 8.966 1.00 . A A . 57 THR HG21 1 1 27 30680 1 1 57 THR HG22 H 0.342 -1.768 10.524 1.00 . A A . 57 THR HG22 1 1 27 30681 1 1 57 THR HG23 H 0.410 -3.541 10.454 1.00 . A A . 57 THR HG23 1 1 27 30682 1 1 57 THR N N -1.825 -0.361 9.975 1.00 . A A . 57 THR N 1 1 27 30683 1 1 57 THR O O -3.692 -1.918 7.444 1.00 . A A . 57 THR O 1 1 27 30684 1 1 57 THR OG1 O -2.064 -2.741 11.045 1.00 . A A . 57 THR OG1 1 1 27 30685 1 1 58 ALA C C -6.315 -1.053 8.071 1.00 . A A . 58 ALA C 1 1 27 30686 1 1 58 ALA CA C -5.738 -1.514 9.396 1.00 . A A . 58 ALA CA 1 1 27 30687 1 1 58 ALA CB C -6.467 -0.869 10.580 1.00 . A A . 58 ALA CB 1 1 27 30688 1 1 58 ALA H H -3.968 -1.055 10.439 1.00 . A A . 58 ALA H 1 1 27 30689 1 1 58 ALA HA H -5.877 -2.578 9.434 1.00 . A A . 58 ALA HA 1 1 27 30690 1 1 58 ALA HB1 H -7.537 -1.062 10.500 1.00 . A A . 58 ALA HB1 1 1 27 30691 1 1 58 ALA HB2 H -6.100 -1.293 11.516 1.00 . A A . 58 ALA HB2 1 1 27 30692 1 1 58 ALA HB3 H -6.296 0.209 10.587 1.00 . A A . 58 ALA HB3 1 1 27 30693 1 1 58 ALA N N -4.317 -1.275 9.519 1.00 . A A . 58 ALA N 1 1 27 30694 1 1 58 ALA O O -6.859 -1.854 7.308 1.00 . A A . 58 ALA O 1 1 27 30695 1 1 59 ALA C C -6.386 0.293 5.383 1.00 . A A . 59 ALA C 1 1 27 30696 1 1 59 ALA CA C -6.971 0.808 6.690 1.00 . A A . 59 ALA CA 1 1 27 30697 1 1 59 ALA CB C -6.988 2.334 6.712 1.00 . A A . 59 ALA CB 1 1 27 30698 1 1 59 ALA H H -5.528 0.772 8.356 1.00 . A A . 59 ALA H 1 1 27 30699 1 1 59 ALA HA H -8.006 0.468 6.772 1.00 . A A . 59 ALA HA 1 1 27 30700 1 1 59 ALA HB1 H -7.772 2.688 6.042 1.00 . A A . 59 ALA HB1 1 1 27 30701 1 1 59 ALA HB2 H -7.186 2.701 7.720 1.00 . A A . 59 ALA HB2 1 1 27 30702 1 1 59 ALA HB3 H -6.036 2.712 6.345 1.00 . A A . 59 ALA HB3 1 1 27 30703 1 1 59 ALA N N -6.205 0.245 7.804 1.00 . A A . 59 ALA N 1 1 27 30704 1 1 59 ALA O O -7.102 -0.077 4.452 1.00 . A A . 59 ALA O 1 1 27 30705 1 1 60 ILE C C -4.757 -1.695 3.970 1.00 . A A . 60 ILE C 1 1 27 30706 1 1 60 ILE CA C -4.264 -0.301 4.298 1.00 . A A . 60 ILE CA 1 1 27 30707 1 1 60 ILE CB C -2.772 -0.248 4.684 1.00 . A A . 60 ILE CB 1 1 27 30708 1 1 60 ILE CD1 C -2.669 2.283 5.060 1.00 . A A . 60 ILE CD1 1 1 27 30709 1 1 60 ILE CG1 C -2.202 1.090 4.218 1.00 . A A . 60 ILE CG1 1 1 27 30710 1 1 60 ILE CG2 C -1.932 -1.358 4.041 1.00 . A A . 60 ILE CG2 1 1 27 30711 1 1 60 ILE H H -4.562 0.560 6.191 1.00 . A A . 60 ILE H 1 1 27 30712 1 1 60 ILE HA H -4.450 0.284 3.397 1.00 . A A . 60 ILE HA 1 1 27 30713 1 1 60 ILE HB H -2.644 -0.334 5.763 1.00 . A A . 60 ILE HB 1 1 27 30714 1 1 60 ILE HD11 H -2.170 3.185 4.711 1.00 . A A . 60 ILE HD11 1 1 27 30715 1 1 60 ILE HD12 H -3.744 2.434 4.989 1.00 . A A . 60 ILE HD12 1 1 27 30716 1 1 60 ILE HD13 H -2.399 2.122 6.102 1.00 . A A . 60 ILE HD13 1 1 27 30717 1 1 60 ILE HG12 H -1.119 1.067 4.281 1.00 . A A . 60 ILE HG12 1 1 27 30718 1 1 60 ILE HG13 H -2.487 1.187 3.171 1.00 . A A . 60 ILE HG13 1 1 27 30719 1 1 60 ILE HG21 H -0.885 -1.190 4.287 1.00 . A A . 60 ILE HG21 1 1 27 30720 1 1 60 ILE HG22 H -2.211 -2.334 4.438 1.00 . A A . 60 ILE HG22 1 1 27 30721 1 1 60 ILE HG23 H -2.054 -1.348 2.958 1.00 . A A . 60 ILE HG23 1 1 27 30722 1 1 60 ILE N N -5.054 0.257 5.365 1.00 . A A . 60 ILE N 1 1 27 30723 1 1 60 ILE O O -5.072 -1.948 2.817 1.00 . A A . 60 ILE O 1 1 27 30724 1 1 61 GLN C C -6.617 -4.080 4.163 1.00 . A A . 61 GLN C 1 1 27 30725 1 1 61 GLN CA C -5.175 -3.978 4.679 1.00 . A A . 61 GLN CA 1 1 27 30726 1 1 61 GLN CB C -4.862 -4.825 5.915 1.00 . A A . 61 GLN CB 1 1 27 30727 1 1 61 GLN CD C -3.622 -6.882 6.684 1.00 . A A . 61 GLN CD 1 1 27 30728 1 1 61 GLN CG C -4.439 -6.258 5.556 1.00 . A A . 61 GLN CG 1 1 27 30729 1 1 61 GLN H H -4.578 -2.317 5.893 1.00 . A A . 61 GLN H 1 1 27 30730 1 1 61 GLN HA H -4.502 -4.307 3.891 1.00 . A A . 61 GLN HA 1 1 27 30731 1 1 61 GLN HB2 H -4.016 -4.352 6.412 1.00 . A A . 61 GLN HB2 1 1 27 30732 1 1 61 GLN HB3 H -5.707 -4.835 6.603 1.00 . A A . 61 GLN HB3 1 1 27 30733 1 1 61 GLN HE21 H -2.098 -5.561 6.399 1.00 . A A . 61 GLN HE21 1 1 27 30734 1 1 61 GLN HE22 H -1.887 -6.726 7.697 1.00 . A A . 61 GLN HE22 1 1 27 30735 1 1 61 GLN HG2 H -5.323 -6.864 5.354 1.00 . A A . 61 GLN HG2 1 1 27 30736 1 1 61 GLN HG3 H -3.810 -6.260 4.666 1.00 . A A . 61 GLN HG3 1 1 27 30737 1 1 61 GLN N N -4.834 -2.592 4.950 1.00 . A A . 61 GLN N 1 1 27 30738 1 1 61 GLN NE2 N -2.433 -6.341 6.943 1.00 . A A . 61 GLN NE2 1 1 27 30739 1 1 61 GLN O O -6.864 -4.740 3.153 1.00 . A A . 61 GLN O 1 1 27 30740 1 1 61 GLN OE1 O -4.047 -7.835 7.326 1.00 . A A . 61 GLN OE1 1 1 27 30741 1 1 62 GLU C C -8.994 -2.924 2.876 1.00 . A A . 62 GLU C 1 1 27 30742 1 1 62 GLU CA C -8.936 -3.219 4.383 1.00 . A A . 62 GLU CA 1 1 27 30743 1 1 62 GLU CB C -9.604 -2.087 5.205 1.00 . A A . 62 GLU CB 1 1 27 30744 1 1 62 GLU CD C -12.136 -2.409 4.893 1.00 . A A . 62 GLU CD 1 1 27 30745 1 1 62 GLU CG C -10.950 -2.459 5.849 1.00 . A A . 62 GLU CG 1 1 27 30746 1 1 62 GLU H H -7.240 -2.826 5.627 1.00 . A A . 62 GLU H 1 1 27 30747 1 1 62 GLU HA H -9.446 -4.161 4.574 1.00 . A A . 62 GLU HA 1 1 27 30748 1 1 62 GLU HB2 H -8.958 -1.818 6.036 1.00 . A A . 62 GLU HB2 1 1 27 30749 1 1 62 GLU HB3 H -9.728 -1.187 4.603 1.00 . A A . 62 GLU HB3 1 1 27 30750 1 1 62 GLU HG2 H -10.885 -3.447 6.305 1.00 . A A . 62 GLU HG2 1 1 27 30751 1 1 62 GLU HG3 H -11.158 -1.737 6.639 1.00 . A A . 62 GLU HG3 1 1 27 30752 1 1 62 GLU N N -7.543 -3.359 4.814 1.00 . A A . 62 GLU N 1 1 27 30753 1 1 62 GLU O O -9.632 -3.624 2.086 1.00 . A A . 62 GLU O 1 1 27 30754 1 1 62 GLU OE1 O -12.178 -1.453 4.087 1.00 . A A . 62 GLU OE1 1 1 27 30755 1 1 62 GLU OE2 O -13.009 -3.292 5.002 1.00 . A A . 62 GLU OE2 1 1 27 30756 1 1 63 LYS C C -7.519 -2.243 0.166 1.00 . A A . 63 LYS C 1 1 27 30757 1 1 63 LYS CA C -8.309 -1.363 1.124 1.00 . A A . 63 LYS CA 1 1 27 30758 1 1 63 LYS CB C -7.814 0.070 1.187 1.00 . A A . 63 LYS CB 1 1 27 30759 1 1 63 LYS CD C -10.213 1.048 1.058 1.00 . A A . 63 LYS CD 1 1 27 30760 1 1 63 LYS CE C -11.253 0.059 1.617 1.00 . A A . 63 LYS CE 1 1 27 30761 1 1 63 LYS CG C -8.862 1.019 1.804 1.00 . A A . 63 LYS CG 1 1 27 30762 1 1 63 LYS H H -7.789 -1.295 3.141 1.00 . A A . 63 LYS H 1 1 27 30763 1 1 63 LYS HA H -9.308 -1.375 0.705 1.00 . A A . 63 LYS HA 1 1 27 30764 1 1 63 LYS HB2 H -6.895 0.113 1.774 1.00 . A A . 63 LYS HB2 1 1 27 30765 1 1 63 LYS HB3 H -7.555 0.356 0.184 1.00 . A A . 63 LYS HB3 1 1 27 30766 1 1 63 LYS HD2 H -10.627 2.056 1.108 1.00 . A A . 63 LYS HD2 1 1 27 30767 1 1 63 LYS HD3 H -10.029 0.822 0.005 1.00 . A A . 63 LYS HD3 1 1 27 30768 1 1 63 LYS HE2 H -11.880 -0.316 0.807 1.00 . A A . 63 LYS HE2 1 1 27 30769 1 1 63 LYS HE3 H -10.767 -0.792 2.088 1.00 . A A . 63 LYS HE3 1 1 27 30770 1 1 63 LYS HG2 H -9.010 0.775 2.856 1.00 . A A . 63 LYS HG2 1 1 27 30771 1 1 63 LYS HG3 H -8.424 2.012 1.762 1.00 . A A . 63 LYS HG3 1 1 27 30772 1 1 63 LYS HZ1 H -12.519 -0.144 3.167 1.00 . A A . 63 LYS HZ1 1 1 27 30773 1 1 63 LYS HZ2 H -11.574 1.154 3.335 1.00 . A A . 63 LYS HZ2 1 1 27 30774 1 1 63 LYS HZ3 H -12.855 1.217 2.272 1.00 . A A . 63 LYS HZ3 1 1 27 30775 1 1 63 LYS N N -8.317 -1.850 2.477 1.00 . A A . 63 LYS N 1 1 27 30776 1 1 63 LYS NZ N -12.118 0.647 2.656 1.00 . A A . 63 LYS NZ 1 1 27 30777 1 1 63 LYS O O -7.972 -2.452 -0.950 1.00 . A A . 63 LYS O 1 1 27 30778 1 1 64 ILE C C -6.508 -4.835 -0.673 1.00 . A A . 64 ILE C 1 1 27 30779 1 1 64 ILE CA C -5.571 -3.717 -0.177 1.00 . A A . 64 ILE CA 1 1 27 30780 1 1 64 ILE CB C -4.434 -4.220 0.731 1.00 . A A . 64 ILE CB 1 1 27 30781 1 1 64 ILE CD1 C -2.381 -3.723 -0.718 1.00 . A A . 64 ILE CD1 1 1 27 30782 1 1 64 ILE CG1 C -3.168 -3.369 0.549 1.00 . A A . 64 ILE CG1 1 1 27 30783 1 1 64 ILE CG2 C -4.130 -5.707 0.607 1.00 . A A . 64 ILE CG2 1 1 27 30784 1 1 64 ILE H H -6.068 -2.578 1.516 1.00 . A A . 64 ILE H 1 1 27 30785 1 1 64 ILE HA H -5.088 -3.160 -0.986 1.00 . A A . 64 ILE HA 1 1 27 30786 1 1 64 ILE HB H -4.750 -4.107 1.760 1.00 . A A . 64 ILE HB 1 1 27 30787 1 1 64 ILE HD11 H -3.009 -3.633 -1.601 1.00 . A A . 64 ILE HD11 1 1 27 30788 1 1 64 ILE HD12 H -1.536 -3.042 -0.809 1.00 . A A . 64 ILE HD12 1 1 27 30789 1 1 64 ILE HD13 H -2.001 -4.741 -0.652 1.00 . A A . 64 ILE HD13 1 1 27 30790 1 1 64 ILE HG12 H -3.437 -2.312 0.525 1.00 . A A . 64 ILE HG12 1 1 27 30791 1 1 64 ILE HG13 H -2.521 -3.532 1.405 1.00 . A A . 64 ILE HG13 1 1 27 30792 1 1 64 ILE HG21 H -3.977 -5.976 -0.434 1.00 . A A . 64 ILE HG21 1 1 27 30793 1 1 64 ILE HG22 H -3.243 -5.930 1.191 1.00 . A A . 64 ILE HG22 1 1 27 30794 1 1 64 ILE HG23 H -4.963 -6.266 1.028 1.00 . A A . 64 ILE HG23 1 1 27 30795 1 1 64 ILE N N -6.367 -2.765 0.575 1.00 . A A . 64 ILE N 1 1 27 30796 1 1 64 ILE O O -6.581 -5.113 -1.871 1.00 . A A . 64 ILE O 1 1 27 30797 1 1 65 GLU C C -9.314 -5.897 -1.000 1.00 . A A . 65 GLU C 1 1 27 30798 1 1 65 GLU CA C -8.260 -6.446 -0.040 1.00 . A A . 65 GLU CA 1 1 27 30799 1 1 65 GLU CB C -8.905 -6.941 1.262 1.00 . A A . 65 GLU CB 1 1 27 30800 1 1 65 GLU CD C -8.132 -9.326 1.707 1.00 . A A . 65 GLU CD 1 1 27 30801 1 1 65 GLU CG C -7.963 -7.850 2.064 1.00 . A A . 65 GLU CG 1 1 27 30802 1 1 65 GLU H H -7.150 -5.156 1.236 1.00 . A A . 65 GLU H 1 1 27 30803 1 1 65 GLU HA H -7.766 -7.285 -0.530 1.00 . A A . 65 GLU HA 1 1 27 30804 1 1 65 GLU HB2 H -9.189 -6.092 1.881 1.00 . A A . 65 GLU HB2 1 1 27 30805 1 1 65 GLU HB3 H -9.807 -7.509 1.029 1.00 . A A . 65 GLU HB3 1 1 27 30806 1 1 65 GLU HG2 H -6.925 -7.565 1.903 1.00 . A A . 65 GLU HG2 1 1 27 30807 1 1 65 GLU HG3 H -8.191 -7.740 3.125 1.00 . A A . 65 GLU HG3 1 1 27 30808 1 1 65 GLU N N -7.269 -5.424 0.261 1.00 . A A . 65 GLU N 1 1 27 30809 1 1 65 GLU O O -9.497 -6.427 -2.093 1.00 . A A . 65 GLU O 1 1 27 30810 1 1 65 GLU OE1 O -8.367 -9.607 0.512 1.00 . A A . 65 GLU OE1 1 1 27 30811 1 1 65 GLU OE2 O -8.048 -10.144 2.647 1.00 . A A . 65 GLU OE2 1 1 27 30812 1 1 66 LYS C C -10.683 -3.876 -2.845 1.00 . A A . 66 LYS C 1 1 27 30813 1 1 66 LYS CA C -11.108 -4.279 -1.422 1.00 . A A . 66 LYS CA 1 1 27 30814 1 1 66 LYS CB C -11.792 -3.119 -0.672 1.00 . A A . 66 LYS CB 1 1 27 30815 1 1 66 LYS CD C -14.247 -3.672 -0.930 1.00 . A A . 66 LYS CD 1 1 27 30816 1 1 66 LYS CE C -14.949 -2.308 -1.025 1.00 . A A . 66 LYS CE 1 1 27 30817 1 1 66 LYS CG C -13.060 -3.608 0.044 1.00 . A A . 66 LYS CG 1 1 27 30818 1 1 66 LYS H H -9.822 -4.425 0.299 1.00 . A A . 66 LYS H 1 1 27 30819 1 1 66 LYS HA H -11.832 -5.084 -1.558 1.00 . A A . 66 LYS HA 1 1 27 30820 1 1 66 LYS HB2 H -11.101 -2.714 0.066 1.00 . A A . 66 LYS HB2 1 1 27 30821 1 1 66 LYS HB3 H -12.042 -2.317 -1.367 1.00 . A A . 66 LYS HB3 1 1 27 30822 1 1 66 LYS HD2 H -13.894 -3.993 -1.912 1.00 . A A . 66 LYS HD2 1 1 27 30823 1 1 66 LYS HD3 H -14.957 -4.415 -0.561 1.00 . A A . 66 LYS HD3 1 1 27 30824 1 1 66 LYS HE2 H -15.438 -2.097 -0.070 1.00 . A A . 66 LYS HE2 1 1 27 30825 1 1 66 LYS HE3 H -14.216 -1.521 -1.216 1.00 . A A . 66 LYS HE3 1 1 27 30826 1 1 66 LYS HG2 H -12.864 -4.597 0.460 1.00 . A A . 66 LYS HG2 1 1 27 30827 1 1 66 LYS HG3 H -13.291 -2.948 0.880 1.00 . A A . 66 LYS HG3 1 1 27 30828 1 1 66 LYS HZ1 H -16.646 -3.005 -1.970 1.00 . A A . 66 LYS HZ1 1 1 27 30829 1 1 66 LYS HZ2 H -16.442 -1.377 -2.091 1.00 . A A . 66 LYS HZ2 1 1 27 30830 1 1 66 LYS HZ3 H -15.517 -2.389 -3.003 1.00 . A A . 66 LYS HZ3 1 1 27 30831 1 1 66 LYS N N -10.015 -4.825 -0.616 1.00 . A A . 66 LYS N 1 1 27 30832 1 1 66 LYS NZ N -15.963 -2.270 -2.102 1.00 . A A . 66 LYS NZ 1 1 27 30833 1 1 66 LYS O O -11.490 -3.962 -3.770 1.00 . A A . 66 LYS O 1 1 27 30834 1 1 67 LEU C C -8.523 -4.348 -5.119 1.00 . A A . 67 LEU C 1 1 27 30835 1 1 67 LEU CA C -8.843 -3.085 -4.307 1.00 . A A . 67 LEU CA 1 1 27 30836 1 1 67 LEU CB C -7.607 -2.195 -4.098 1.00 . A A . 67 LEU CB 1 1 27 30837 1 1 67 LEU CD1 C -6.846 -0.106 -2.878 1.00 . A A . 67 LEU CD1 1 1 27 30838 1 1 67 LEU CD2 C -8.432 0.109 -4.779 1.00 . A A . 67 LEU CD2 1 1 27 30839 1 1 67 LEU CG C -8.006 -0.789 -3.608 1.00 . A A . 67 LEU CG 1 1 27 30840 1 1 67 LEU H H -8.848 -3.354 -2.203 1.00 . A A . 67 LEU H 1 1 27 30841 1 1 67 LEU HA H -9.564 -2.512 -4.886 1.00 . A A . 67 LEU HA 1 1 27 30842 1 1 67 LEU HB2 H -6.951 -2.681 -3.375 1.00 . A A . 67 LEU HB2 1 1 27 30843 1 1 67 LEU HB3 H -7.062 -2.102 -5.038 1.00 . A A . 67 LEU HB3 1 1 27 30844 1 1 67 LEU HD11 H -6.046 0.112 -3.577 1.00 . A A . 67 LEU HD11 1 1 27 30845 1 1 67 LEU HD12 H -7.191 0.828 -2.435 1.00 . A A . 67 LEU HD12 1 1 27 30846 1 1 67 LEU HD13 H -6.458 -0.749 -2.090 1.00 . A A . 67 LEU HD13 1 1 27 30847 1 1 67 LEU HD21 H -8.702 1.097 -4.403 1.00 . A A . 67 LEU HD21 1 1 27 30848 1 1 67 LEU HD22 H -7.609 0.216 -5.487 1.00 . A A . 67 LEU HD22 1 1 27 30849 1 1 67 LEU HD23 H -9.292 -0.312 -5.296 1.00 . A A . 67 LEU HD23 1 1 27 30850 1 1 67 LEU HG H -8.835 -0.864 -2.905 1.00 . A A . 67 LEU HG 1 1 27 30851 1 1 67 LEU N N -9.445 -3.411 -3.019 1.00 . A A . 67 LEU N 1 1 27 30852 1 1 67 LEU O O -8.341 -4.260 -6.331 1.00 . A A . 67 LEU O 1 1 27 30853 1 1 68 GLY C C -6.796 -7.228 -5.087 1.00 . A A . 68 GLY C 1 1 27 30854 1 1 68 GLY CA C -8.261 -6.807 -5.097 1.00 . A A . 68 GLY CA 1 1 27 30855 1 1 68 GLY H H -8.610 -5.526 -3.465 1.00 . A A . 68 GLY H 1 1 27 30856 1 1 68 GLY HA2 H -8.837 -7.549 -4.543 1.00 . A A . 68 GLY HA2 1 1 27 30857 1 1 68 GLY HA3 H -8.631 -6.791 -6.124 1.00 . A A . 68 GLY HA3 1 1 27 30858 1 1 68 GLY N N -8.446 -5.511 -4.464 1.00 . A A . 68 GLY N 1 1 27 30859 1 1 68 GLY O O -6.298 -7.719 -6.098 1.00 . A A . 68 GLY O 1 1 27 30860 1 1 69 TYR C C -4.438 -7.960 -2.422 1.00 . A A . 69 TYR C 1 1 27 30861 1 1 69 TYR CA C -4.690 -7.344 -3.796 1.00 . A A . 69 TYR CA 1 1 27 30862 1 1 69 TYR CB C -3.892 -6.048 -3.944 1.00 . A A . 69 TYR CB 1 1 27 30863 1 1 69 TYR CD1 C -3.805 -5.730 -6.442 1.00 . A A . 69 TYR CD1 1 1 27 30864 1 1 69 TYR CD2 C -1.752 -6.280 -5.256 1.00 . A A . 69 TYR CD2 1 1 27 30865 1 1 69 TYR CE1 C -3.090 -5.658 -7.644 1.00 . A A . 69 TYR CE1 1 1 27 30866 1 1 69 TYR CE2 C -1.032 -6.149 -6.451 1.00 . A A . 69 TYR CE2 1 1 27 30867 1 1 69 TYR CG C -3.130 -6.010 -5.243 1.00 . A A . 69 TYR CG 1 1 27 30868 1 1 69 TYR CZ C -1.703 -5.868 -7.652 1.00 . A A . 69 TYR CZ 1 1 27 30869 1 1 69 TYR H H -6.560 -6.619 -3.149 1.00 . A A . 69 TYR H 1 1 27 30870 1 1 69 TYR HA H -4.353 -8.052 -4.559 1.00 . A A . 69 TYR HA 1 1 27 30871 1 1 69 TYR HB2 H -4.570 -5.196 -3.891 1.00 . A A . 69 TYR HB2 1 1 27 30872 1 1 69 TYR HB3 H -3.185 -5.933 -3.123 1.00 . A A . 69 TYR HB3 1 1 27 30873 1 1 69 TYR HD1 H -4.865 -5.523 -6.438 1.00 . A A . 69 TYR HD1 1 1 27 30874 1 1 69 TYR HD2 H -1.234 -6.520 -4.339 1.00 . A A . 69 TYR HD2 1 1 27 30875 1 1 69 TYR HE1 H -3.628 -5.434 -8.547 1.00 . A A . 69 TYR HE1 1 1 27 30876 1 1 69 TYR HE2 H 0.035 -6.265 -6.414 1.00 . A A . 69 TYR HE2 1 1 27 30877 1 1 69 TYR HH H -0.063 -5.835 -8.701 1.00 . A A . 69 TYR HH 1 1 27 30878 1 1 69 TYR N N -6.106 -7.040 -3.958 1.00 . A A . 69 TYR N 1 1 27 30879 1 1 69 TYR O O -5.342 -7.998 -1.592 1.00 . A A . 69 TYR O 1 1 27 30880 1 1 69 TYR OH O -1.014 -5.793 -8.826 1.00 . A A . 69 TYR OH 1 1 27 30881 1 1 70 HIS C C -1.370 -8.432 -0.552 1.00 . A A . 70 HIS C 1 1 27 30882 1 1 70 HIS CA C -2.798 -8.895 -0.855 1.00 . A A . 70 HIS CA 1 1 27 30883 1 1 70 HIS CB C -2.933 -10.422 -0.826 1.00 . A A . 70 HIS CB 1 1 27 30884 1 1 70 HIS CD2 C -3.945 -11.921 0.990 1.00 . A A . 70 HIS CD2 1 1 27 30885 1 1 70 HIS CE1 C -2.614 -11.470 2.673 1.00 . A A . 70 HIS CE1 1 1 27 30886 1 1 70 HIS CG C -3.013 -11.012 0.563 1.00 . A A . 70 HIS CG 1 1 27 30887 1 1 70 HIS H H -2.485 -8.357 -2.884 1.00 . A A . 70 HIS H 1 1 27 30888 1 1 70 HIS HA H -3.467 -8.486 -0.095 1.00 . A A . 70 HIS HA 1 1 27 30889 1 1 70 HIS HB2 H -3.857 -10.690 -1.341 1.00 . A A . 70 HIS HB2 1 1 27 30890 1 1 70 HIS HB3 H -2.104 -10.878 -1.369 1.00 . A A . 70 HIS HB3 1 1 27 30891 1 1 70 HIS HD1 H -1.400 -10.101 1.666 1.00 . A A . 70 HIS HD1 1 1 27 30892 1 1 70 HIS HD2 H -4.745 -12.342 0.398 1.00 . A A . 70 HIS HD2 1 1 27 30893 1 1 70 HIS HE1 H -2.161 -11.459 3.653 1.00 . A A . 70 HIS HE1 1 1 27 30894 1 1 70 HIS N N -3.199 -8.400 -2.164 1.00 . A A . 70 HIS N 1 1 27 30895 1 1 70 HIS ND1 N -2.188 -10.737 1.631 1.00 . A A . 70 HIS ND1 1 1 27 30896 1 1 70 HIS NE2 N -3.674 -12.216 2.329 1.00 . A A . 70 HIS NE2 1 1 27 30897 1 1 70 HIS O O -0.459 -8.671 -1.340 1.00 . A A . 70 HIS O 1 1 27 30898 1 1 71 VAL C C 0.682 -8.468 2.002 1.00 . A A . 71 VAL C 1 1 27 30899 1 1 71 VAL CA C 0.145 -7.368 1.078 1.00 . A A . 71 VAL CA 1 1 27 30900 1 1 71 VAL CB C 0.030 -5.992 1.760 1.00 . A A . 71 VAL CB 1 1 27 30901 1 1 71 VAL CG1 C -0.753 -6.028 3.080 1.00 . A A . 71 VAL CG1 1 1 27 30902 1 1 71 VAL CG2 C 1.406 -5.374 2.011 1.00 . A A . 71 VAL CG2 1 1 27 30903 1 1 71 VAL H H -1.955 -7.638 1.210 1.00 . A A . 71 VAL H 1 1 27 30904 1 1 71 VAL HA H 0.823 -7.263 0.230 1.00 . A A . 71 VAL HA 1 1 27 30905 1 1 71 VAL HB H -0.494 -5.324 1.074 1.00 . A A . 71 VAL HB 1 1 27 30906 1 1 71 VAL HG11 H -0.208 -6.600 3.830 1.00 . A A . 71 VAL HG11 1 1 27 30907 1 1 71 VAL HG12 H -0.886 -5.010 3.447 1.00 . A A . 71 VAL HG12 1 1 27 30908 1 1 71 VAL HG13 H -1.735 -6.476 2.936 1.00 . A A . 71 VAL HG13 1 1 27 30909 1 1 71 VAL HG21 H 1.955 -5.976 2.733 1.00 . A A . 71 VAL HG21 1 1 27 30910 1 1 71 VAL HG22 H 1.967 -5.312 1.079 1.00 . A A . 71 VAL HG22 1 1 27 30911 1 1 71 VAL HG23 H 1.285 -4.367 2.409 1.00 . A A . 71 VAL HG23 1 1 27 30912 1 1 71 VAL N N -1.171 -7.774 0.591 1.00 . A A . 71 VAL N 1 1 27 30913 1 1 71 VAL O O -0.109 -9.197 2.597 1.00 . A A . 71 VAL O 1 1 27 30914 1 1 72 VAL C C 3.688 -8.847 3.833 1.00 . A A . 72 VAL C 1 1 27 30915 1 1 72 VAL CA C 2.670 -9.587 2.964 1.00 . A A . 72 VAL CA 1 1 27 30916 1 1 72 VAL CB C 3.309 -10.704 2.135 1.00 . A A . 72 VAL CB 1 1 27 30917 1 1 72 VAL CG1 C 3.897 -11.810 3.024 1.00 . A A . 72 VAL CG1 1 1 27 30918 1 1 72 VAL CG2 C 2.300 -11.337 1.166 1.00 . A A . 72 VAL CG2 1 1 27 30919 1 1 72 VAL H H 2.608 -7.970 1.605 1.00 . A A . 72 VAL H 1 1 27 30920 1 1 72 VAL HA H 1.956 -10.074 3.611 1.00 . A A . 72 VAL HA 1 1 27 30921 1 1 72 VAL HB H 4.112 -10.251 1.574 1.00 . A A . 72 VAL HB 1 1 27 30922 1 1 72 VAL HG11 H 4.330 -12.591 2.400 1.00 . A A . 72 VAL HG11 1 1 27 30923 1 1 72 VAL HG12 H 4.686 -11.412 3.660 1.00 . A A . 72 VAL HG12 1 1 27 30924 1 1 72 VAL HG13 H 3.117 -12.247 3.648 1.00 . A A . 72 VAL HG13 1 1 27 30925 1 1 72 VAL HG21 H 2.776 -12.156 0.626 1.00 . A A . 72 VAL HG21 1 1 27 30926 1 1 72 VAL HG22 H 1.443 -11.724 1.717 1.00 . A A . 72 VAL HG22 1 1 27 30927 1 1 72 VAL HG23 H 1.959 -10.601 0.438 1.00 . A A . 72 VAL HG23 1 1 27 30928 1 1 72 VAL N N 2.005 -8.613 2.107 1.00 . A A . 72 VAL N 1 1 27 30929 1 1 72 VAL O O 4.296 -7.872 3.393 1.00 . A A . 72 VAL O 1 1 27 30930 1 1 73 ILE C C 5.762 -9.583 6.528 1.00 . A A . 73 ILE C 1 1 27 30931 1 1 73 ILE CA C 4.638 -8.637 6.100 1.00 . A A . 73 ILE CA 1 1 27 30932 1 1 73 ILE CB C 3.765 -8.179 7.286 1.00 . A A . 73 ILE CB 1 1 27 30933 1 1 73 ILE CD1 C 1.410 -7.806 6.414 1.00 . A A . 73 ILE CD1 1 1 27 30934 1 1 73 ILE CG1 C 2.706 -7.153 6.863 1.00 . A A . 73 ILE CG1 1 1 27 30935 1 1 73 ILE CG2 C 4.604 -7.479 8.361 1.00 . A A . 73 ILE CG2 1 1 27 30936 1 1 73 ILE H H 3.338 -10.130 5.336 1.00 . A A . 73 ILE H 1 1 27 30937 1 1 73 ILE HA H 5.065 -7.728 5.688 1.00 . A A . 73 ILE HA 1 1 27 30938 1 1 73 ILE HB H 3.279 -9.041 7.739 1.00 . A A . 73 ILE HB 1 1 27 30939 1 1 73 ILE HD11 H 0.661 -7.032 6.264 1.00 . A A . 73 ILE HD11 1 1 27 30940 1 1 73 ILE HD12 H 1.575 -8.335 5.484 1.00 . A A . 73 ILE HD12 1 1 27 30941 1 1 73 ILE HD13 H 1.083 -8.494 7.193 1.00 . A A . 73 ILE HD13 1 1 27 30942 1 1 73 ILE HG12 H 2.446 -6.515 7.707 1.00 . A A . 73 ILE HG12 1 1 27 30943 1 1 73 ILE HG13 H 3.097 -6.530 6.065 1.00 . A A . 73 ILE HG13 1 1 27 30944 1 1 73 ILE HG21 H 3.946 -7.214 9.190 1.00 . A A . 73 ILE HG21 1 1 27 30945 1 1 73 ILE HG22 H 5.392 -8.121 8.749 1.00 . A A . 73 ILE HG22 1 1 27 30946 1 1 73 ILE HG23 H 5.048 -6.577 7.943 1.00 . A A . 73 ILE HG23 1 1 27 30947 1 1 73 ILE N N 3.837 -9.293 5.080 1.00 . A A . 73 ILE N 1 1 27 30948 1 1 73 ILE O O 5.664 -10.241 7.560 1.00 . A A . 73 ILE O 1 1 27 30949 1 1 74 GLU C C 8.968 -9.667 7.073 1.00 . A A . 74 GLU C 1 1 27 30950 1 1 74 GLU CA C 8.045 -10.374 6.074 1.00 . A A . 74 GLU CA 1 1 27 30951 1 1 74 GLU CB C 8.761 -10.757 4.783 1.00 . A A . 74 GLU CB 1 1 27 30952 1 1 74 GLU CD C 8.825 -12.449 2.901 1.00 . A A . 74 GLU CD 1 1 27 30953 1 1 74 GLU CG C 7.982 -11.827 4.007 1.00 . A A . 74 GLU CG 1 1 27 30954 1 1 74 GLU H H 6.848 -9.238 4.835 1.00 . A A . 74 GLU H 1 1 27 30955 1 1 74 GLU HA H 7.703 -11.261 6.559 1.00 . A A . 74 GLU HA 1 1 27 30956 1 1 74 GLU HB2 H 8.928 -9.880 4.161 1.00 . A A . 74 GLU HB2 1 1 27 30957 1 1 74 GLU HB3 H 9.728 -11.156 5.059 1.00 . A A . 74 GLU HB3 1 1 27 30958 1 1 74 GLU HG2 H 7.700 -12.636 4.681 1.00 . A A . 74 GLU HG2 1 1 27 30959 1 1 74 GLU HG3 H 7.082 -11.396 3.572 1.00 . A A . 74 GLU HG3 1 1 27 30960 1 1 74 GLU N N 6.845 -9.638 5.748 1.00 . A A . 74 GLU N 1 1 27 30961 1 1 74 GLU O O 9.946 -10.240 7.542 1.00 . A A . 74 GLU O 1 1 27 30962 1 1 74 GLU OE1 O 9.853 -13.062 3.255 1.00 . A A . 74 GLU OE1 1 1 27 30963 1 1 74 GLU OE2 O 8.415 -12.307 1.731 1.00 . A A . 74 GLU OE2 1 1 27 30964 1 1 75 GLY C C 10.599 -7.008 7.854 1.00 . A A . 75 GLY C 1 1 27 30965 1 1 75 GLY CA C 9.324 -7.638 8.418 1.00 . A A . 75 GLY CA 1 1 27 30966 1 1 75 GLY H H 7.773 -8.103 7.002 1.00 . A A . 75 GLY H 1 1 27 30967 1 1 75 GLY HA2 H 8.660 -6.844 8.762 1.00 . A A . 75 GLY HA2 1 1 27 30968 1 1 75 GLY HA3 H 9.578 -8.264 9.274 1.00 . A A . 75 GLY HA3 1 1 27 30969 1 1 75 GLY N N 8.622 -8.432 7.421 1.00 . A A . 75 GLY N 1 1 27 30970 1 1 75 GLY O O 11.698 -7.334 8.298 1.00 . A A . 75 GLY O 1 1 27 30971 1 1 76 ARG C C 12.517 -6.125 5.653 1.00 . A A . 76 ARG C 1 1 27 30972 1 1 76 ARG CA C 11.463 -5.235 6.334 1.00 . A A . 76 ARG CA 1 1 27 30973 1 1 76 ARG CB C 11.996 -4.276 7.406 1.00 . A A . 76 ARG CB 1 1 27 30974 1 1 76 ARG CD C 14.153 -2.947 7.619 1.00 . A A . 76 ARG CD 1 1 27 30975 1 1 76 ARG CG C 12.830 -3.104 6.859 1.00 . A A . 76 ARG CG 1 1 27 30976 1 1 76 ARG CZ C 16.303 -4.262 7.567 1.00 . A A . 76 ARG CZ 1 1 27 30977 1 1 76 ARG H H 9.486 -5.799 6.692 1.00 . A A . 76 ARG H 1 1 27 30978 1 1 76 ARG HA H 10.989 -4.639 5.554 1.00 . A A . 76 ARG HA 1 1 27 30979 1 1 76 ARG HB2 H 11.149 -3.845 7.940 1.00 . A A . 76 ARG HB2 1 1 27 30980 1 1 76 ARG HB3 H 12.537 -4.893 8.113 1.00 . A A . 76 ARG HB3 1 1 27 30981 1 1 76 ARG HD2 H 14.635 -2.028 7.282 1.00 . A A . 76 ARG HD2 1 1 27 30982 1 1 76 ARG HD3 H 13.954 -2.890 8.690 1.00 . A A . 76 ARG HD3 1 1 27 30983 1 1 76 ARG HE H 14.536 -4.837 6.789 1.00 . A A . 76 ARG HE 1 1 27 30984 1 1 76 ARG HG2 H 13.047 -3.267 5.801 1.00 . A A . 76 ARG HG2 1 1 27 30985 1 1 76 ARG HG3 H 12.249 -2.185 6.947 1.00 . A A . 76 ARG HG3 1 1 27 30986 1 1 76 ARG HH11 H 16.431 -2.596 8.709 1.00 . A A . 76 ARG HH11 1 1 27 30987 1 1 76 ARG HH12 H 17.934 -3.459 8.535 1.00 . A A . 76 ARG HH12 1 1 27 30988 1 1 76 ARG HH21 H 16.383 -5.969 6.488 1.00 . A A . 76 ARG HH21 1 1 27 30989 1 1 76 ARG HH22 H 17.913 -5.496 7.190 1.00 . A A . 76 ARG HH22 1 1 27 30990 1 1 76 ARG N N 10.421 -6.045 6.944 1.00 . A A . 76 ARG N 1 1 27 30991 1 1 76 ARG NE N 15.003 -4.098 7.313 1.00 . A A . 76 ARG NE 1 1 27 30992 1 1 76 ARG NH1 N 16.953 -3.368 8.321 1.00 . A A . 76 ARG NH1 1 1 27 30993 1 1 76 ARG NH2 N 16.929 -5.323 7.051 1.00 . A A . 76 ARG NH2 1 1 27 30994 1 1 76 ARG O O 12.084 -6.940 4.813 1.00 . A A . 76 ARG O 1 1 27 30995 1 1 76 ARG OXT O 13.726 -5.970 5.946 1.00 . A A . 76 ARG OXT 1 1 27 30996 2 2 1 CU CU CU -1.445 -5.628 -13.894 1.00 . B A . 77 CU CU 1 1 28 30997 1 1 1 MET C C 0.964 18.617 15.751 1.00 . A A . 1 MET C 1 1 28 30998 1 1 1 MET CA C 2.316 18.609 16.474 1.00 . A A . 1 MET CA 1 1 28 30999 1 1 1 MET CB C 2.504 19.883 17.317 1.00 . A A . 1 MET CB 1 1 28 31000 1 1 1 MET CE C 4.500 20.592 20.919 1.00 . A A . 1 MET CE 1 1 28 31001 1 1 1 MET CG C 3.484 19.719 18.482 1.00 . A A . 1 MET CG 1 1 28 31002 1 1 1 MET H1 H 3.396 19.249 14.869 1.00 . A A . 1 MET H1 1 1 28 31003 1 1 1 MET H2 H 4.304 18.434 15.979 1.00 . A A . 1 MET H2 1 1 28 31004 1 1 1 MET H3 H 3.299 17.611 14.965 1.00 . A A . 1 MET H3 1 1 28 31005 1 1 1 MET HA H 2.319 17.750 17.147 1.00 . A A . 1 MET HA 1 1 28 31006 1 1 1 MET HB2 H 2.824 20.709 16.677 1.00 . A A . 1 MET HB2 1 1 28 31007 1 1 1 MET HB3 H 1.552 20.159 17.775 1.00 . A A . 1 MET HB3 1 1 28 31008 1 1 1 MET HE1 H 5.432 20.102 20.642 1.00 . A A . 1 MET HE1 1 1 28 31009 1 1 1 MET HE2 H 4.706 21.419 21.598 1.00 . A A . 1 MET HE2 1 1 28 31010 1 1 1 MET HE3 H 3.836 19.880 21.411 1.00 . A A . 1 MET HE3 1 1 28 31011 1 1 1 MET HG2 H 3.092 18.955 19.153 1.00 . A A . 1 MET HG2 1 1 28 31012 1 1 1 MET HG3 H 4.466 19.409 18.126 1.00 . A A . 1 MET HG3 1 1 28 31013 1 1 1 MET N N 3.415 18.460 15.500 1.00 . A A . 1 MET N 1 1 28 31014 1 1 1 MET O O 0.291 19.642 15.716 1.00 . A A . 1 MET O 1 1 28 31015 1 1 1 MET SD S 3.685 21.241 19.445 1.00 . A A . 1 MET SD 1 1 28 31016 1 1 2 LEU C C -0.808 15.807 14.134 1.00 . A A . 2 LEU C 1 1 28 31017 1 1 2 LEU CA C -0.743 17.267 14.578 1.00 . A A . 2 LEU CA 1 1 28 31018 1 1 2 LEU CB C -1.034 18.235 13.406 1.00 . A A . 2 LEU CB 1 1 28 31019 1 1 2 LEU CD1 C -2.654 19.847 12.383 1.00 . A A . 2 LEU CD1 1 1 28 31020 1 1 2 LEU CD2 C -3.501 17.652 13.239 1.00 . A A . 2 LEU CD2 1 1 28 31021 1 1 2 LEU CG C -2.474 18.770 13.457 1.00 . A A . 2 LEU CG 1 1 28 31022 1 1 2 LEU H H 1.146 16.649 15.260 1.00 . A A . 2 LEU H 1 1 28 31023 1 1 2 LEU HA H -1.473 17.424 15.375 1.00 . A A . 2 LEU HA 1 1 28 31024 1 1 2 LEU HB2 H -0.363 19.092 13.435 1.00 . A A . 2 LEU HB2 1 1 28 31025 1 1 2 LEU HB3 H -0.881 17.751 12.442 1.00 . A A . 2 LEU HB3 1 1 28 31026 1 1 2 LEU HD11 H -1.947 20.661 12.551 1.00 . A A . 2 LEU HD11 1 1 28 31027 1 1 2 LEU HD12 H -2.484 19.423 11.393 1.00 . A A . 2 LEU HD12 1 1 28 31028 1 1 2 LEU HD13 H -3.667 20.250 12.430 1.00 . A A . 2 LEU HD13 1 1 28 31029 1 1 2 LEU HD21 H -3.451 16.923 14.048 1.00 . A A . 2 LEU HD21 1 1 28 31030 1 1 2 LEU HD22 H -4.505 18.076 13.223 1.00 . A A . 2 LEU HD22 1 1 28 31031 1 1 2 LEU HD23 H -3.313 17.148 12.291 1.00 . A A . 2 LEU HD23 1 1 28 31032 1 1 2 LEU HG H -2.650 19.233 14.430 1.00 . A A . 2 LEU HG 1 1 28 31033 1 1 2 LEU N N 0.582 17.481 15.160 1.00 . A A . 2 LEU N 1 1 28 31034 1 1 2 LEU O O -1.529 15.003 14.715 1.00 . A A . 2 LEU O 1 1 28 31035 1 1 3 SER C C 1.727 14.061 12.315 1.00 . A A . 3 SER C 1 1 28 31036 1 1 3 SER CA C 0.229 14.181 12.558 1.00 . A A . 3 SER CA 1 1 28 31037 1 1 3 SER CB C -0.522 14.131 11.223 1.00 . A A . 3 SER CB 1 1 28 31038 1 1 3 SER H H 0.621 16.212 12.762 1.00 . A A . 3 SER H 1 1 28 31039 1 1 3 SER HA H -0.116 13.382 13.219 1.00 . A A . 3 SER HA 1 1 28 31040 1 1 3 SER HB2 H -0.333 15.036 10.645 1.00 . A A . 3 SER HB2 1 1 28 31041 1 1 3 SER HB3 H -0.177 13.276 10.640 1.00 . A A . 3 SER HB3 1 1 28 31042 1 1 3 SER HG H -2.045 13.051 11.676 1.00 . A A . 3 SER HG 1 1 28 31043 1 1 3 SER N N 0.034 15.489 13.151 1.00 . A A . 3 SER N 1 1 28 31044 1 1 3 SER O O 2.325 15.017 11.816 1.00 . A A . 3 SER O 1 1 28 31045 1 1 3 SER OG O -1.905 13.993 11.461 1.00 . A A . 3 SER OG 1 1 28 31046 1 1 4 GLU C C 3.494 11.871 10.858 1.00 . A A . 4 GLU C 1 1 28 31047 1 1 4 GLU CA C 3.653 12.572 12.205 1.00 . A A . 4 GLU CA 1 1 28 31048 1 1 4 GLU CB C 4.345 11.688 13.244 1.00 . A A . 4 GLU CB 1 1 28 31049 1 1 4 GLU CD C 6.129 11.629 15.046 1.00 . A A . 4 GLU CD 1 1 28 31050 1 1 4 GLU CG C 5.167 12.493 14.234 1.00 . A A . 4 GLU CG 1 1 28 31051 1 1 4 GLU H H 1.795 12.170 13.062 1.00 . A A . 4 GLU H 1 1 28 31052 1 1 4 GLU HA H 4.265 13.452 12.056 1.00 . A A . 4 GLU HA 1 1 28 31053 1 1 4 GLU HB2 H 3.610 11.145 13.806 1.00 . A A . 4 GLU HB2 1 1 28 31054 1 1 4 GLU HB3 H 5.009 10.982 12.776 1.00 . A A . 4 GLU HB3 1 1 28 31055 1 1 4 GLU HG2 H 5.739 13.215 13.674 1.00 . A A . 4 GLU HG2 1 1 28 31056 1 1 4 GLU HG3 H 4.478 13.005 14.890 1.00 . A A . 4 GLU HG3 1 1 28 31057 1 1 4 GLU N N 2.335 12.934 12.685 1.00 . A A . 4 GLU N 1 1 28 31058 1 1 4 GLU O O 2.389 11.774 10.328 1.00 . A A . 4 GLU O 1 1 28 31059 1 1 4 GLU OE1 O 6.847 10.820 14.416 1.00 . A A . 4 GLU OE1 1 1 28 31060 1 1 4 GLU OE2 O 6.133 11.803 16.282 1.00 . A A . 4 GLU OE2 1 1 28 31061 1 1 5 GLN C C 5.601 9.384 9.443 1.00 . A A . 5 GLN C 1 1 28 31062 1 1 5 GLN CA C 4.614 10.504 9.153 1.00 . A A . 5 GLN CA 1 1 28 31063 1 1 5 GLN CB C 5.103 11.270 7.926 1.00 . A A . 5 GLN CB 1 1 28 31064 1 1 5 GLN CD C 3.220 11.864 6.330 1.00 . A A . 5 GLN CD 1 1 28 31065 1 1 5 GLN CG C 4.126 12.349 7.452 1.00 . A A . 5 GLN CG 1 1 28 31066 1 1 5 GLN H H 5.493 11.508 10.763 1.00 . A A . 5 GLN H 1 1 28 31067 1 1 5 GLN HA H 3.622 10.096 8.991 1.00 . A A . 5 GLN HA 1 1 28 31068 1 1 5 GLN HB2 H 6.031 11.751 8.217 1.00 . A A . 5 GLN HB2 1 1 28 31069 1 1 5 GLN HB3 H 5.330 10.584 7.109 1.00 . A A . 5 GLN HB3 1 1 28 31070 1 1 5 GLN HE21 H 3.095 9.967 7.072 1.00 . A A . 5 GLN HE21 1 1 28 31071 1 1 5 GLN HE22 H 2.235 10.267 5.579 1.00 . A A . 5 GLN HE22 1 1 28 31072 1 1 5 GLN HG2 H 3.519 12.739 8.266 1.00 . A A . 5 GLN HG2 1 1 28 31073 1 1 5 GLN HG3 H 4.723 13.174 7.069 1.00 . A A . 5 GLN HG3 1 1 28 31074 1 1 5 GLN N N 4.602 11.384 10.301 1.00 . A A . 5 GLN N 1 1 28 31075 1 1 5 GLN NE2 N 2.818 10.594 6.333 1.00 . A A . 5 GLN NE2 1 1 28 31076 1 1 5 GLN O O 6.620 9.631 10.087 1.00 . A A . 5 GLN O 1 1 28 31077 1 1 5 GLN OE1 O 2.910 12.633 5.430 1.00 . A A . 5 GLN OE1 1 1 28 31078 1 1 6 LYS C C 6.115 6.393 7.482 1.00 . A A . 6 LYS C 1 1 28 31079 1 1 6 LYS CA C 6.315 7.134 8.796 1.00 . A A . 6 LYS CA 1 1 28 31080 1 1 6 LYS CB C 6.338 6.178 9.994 1.00 . A A . 6 LYS CB 1 1 28 31081 1 1 6 LYS CD C 7.201 5.919 12.370 1.00 . A A . 6 LYS CD 1 1 28 31082 1 1 6 LYS CE C 8.042 6.608 13.456 1.00 . A A . 6 LYS CE 1 1 28 31083 1 1 6 LYS CG C 6.903 6.894 11.225 1.00 . A A . 6 LYS CG 1 1 28 31084 1 1 6 LYS H H 4.451 8.056 8.436 1.00 . A A . 6 LYS H 1 1 28 31085 1 1 6 LYS HA H 7.292 7.603 8.715 1.00 . A A . 6 LYS HA 1 1 28 31086 1 1 6 LYS HB2 H 5.340 5.787 10.175 1.00 . A A . 6 LYS HB2 1 1 28 31087 1 1 6 LYS HB3 H 6.999 5.345 9.752 1.00 . A A . 6 LYS HB3 1 1 28 31088 1 1 6 LYS HD2 H 6.252 5.596 12.802 1.00 . A A . 6 LYS HD2 1 1 28 31089 1 1 6 LYS HD3 H 7.718 5.036 11.993 1.00 . A A . 6 LYS HD3 1 1 28 31090 1 1 6 LYS HE2 H 7.570 7.554 13.737 1.00 . A A . 6 LYS HE2 1 1 28 31091 1 1 6 LYS HE3 H 8.071 5.965 14.339 1.00 . A A . 6 LYS HE3 1 1 28 31092 1 1 6 LYS HG2 H 7.813 7.403 10.911 1.00 . A A . 6 LYS HG2 1 1 28 31093 1 1 6 LYS HG3 H 6.192 7.646 11.574 1.00 . A A . 6 LYS HG3 1 1 28 31094 1 1 6 LYS HZ1 H 9.429 7.468 12.195 1.00 . A A . 6 LYS HZ1 1 1 28 31095 1 1 6 LYS HZ2 H 9.943 7.325 13.745 1.00 . A A . 6 LYS HZ2 1 1 28 31096 1 1 6 LYS HZ3 H 9.887 5.998 12.771 1.00 . A A . 6 LYS HZ3 1 1 28 31097 1 1 6 LYS N N 5.323 8.182 8.938 1.00 . A A . 6 LYS N 1 1 28 31098 1 1 6 LYS NZ N 9.427 6.867 13.007 1.00 . A A . 6 LYS NZ 1 1 28 31099 1 1 6 LYS O O 5.027 6.397 6.900 1.00 . A A . 6 LYS O 1 1 28 31100 1 1 7 GLU C C 7.600 3.716 5.979 1.00 . A A . 7 GLU C 1 1 28 31101 1 1 7 GLU CA C 7.463 5.207 5.752 1.00 . A A . 7 GLU CA 1 1 28 31102 1 1 7 GLU CB C 8.754 5.765 5.142 1.00 . A A . 7 GLU CB 1 1 28 31103 1 1 7 GLU CD C 9.739 7.527 6.749 1.00 . A A . 7 GLU CD 1 1 28 31104 1 1 7 GLU CG C 9.021 7.252 5.421 1.00 . A A . 7 GLU CG 1 1 28 31105 1 1 7 GLU H H 8.056 5.889 7.617 1.00 . A A . 7 GLU H 1 1 28 31106 1 1 7 GLU HA H 6.630 5.420 5.084 1.00 . A A . 7 GLU HA 1 1 28 31107 1 1 7 GLU HB2 H 9.624 5.217 5.500 1.00 . A A . 7 GLU HB2 1 1 28 31108 1 1 7 GLU HB3 H 8.657 5.579 4.074 1.00 . A A . 7 GLU HB3 1 1 28 31109 1 1 7 GLU HG2 H 9.679 7.607 4.626 1.00 . A A . 7 GLU HG2 1 1 28 31110 1 1 7 GLU HG3 H 8.094 7.819 5.382 1.00 . A A . 7 GLU HG3 1 1 28 31111 1 1 7 GLU N N 7.219 5.795 7.043 1.00 . A A . 7 GLU N 1 1 28 31112 1 1 7 GLU O O 8.687 3.185 6.202 1.00 . A A . 7 GLU O 1 1 28 31113 1 1 7 GLU OE1 O 9.558 6.732 7.702 1.00 . A A . 7 GLU OE1 1 1 28 31114 1 1 7 GLU OE2 O 10.455 8.548 6.794 1.00 . A A . 7 GLU OE2 1 1 28 31115 1 1 8 ILE C C 6.855 0.916 4.957 1.00 . A A . 8 ILE C 1 1 28 31116 1 1 8 ILE CA C 6.475 1.625 6.252 1.00 . A A . 8 ILE CA 1 1 28 31117 1 1 8 ILE CB C 5.104 1.269 6.807 1.00 . A A . 8 ILE CB 1 1 28 31118 1 1 8 ILE CD1 C 5.585 2.363 9.006 1.00 . A A . 8 ILE CD1 1 1 28 31119 1 1 8 ILE CG1 C 4.572 2.209 7.894 1.00 . A A . 8 ILE CG1 1 1 28 31120 1 1 8 ILE CG2 C 5.087 -0.175 7.264 1.00 . A A . 8 ILE CG2 1 1 28 31121 1 1 8 ILE H H 5.609 3.447 5.674 1.00 . A A . 8 ILE H 1 1 28 31122 1 1 8 ILE HA H 7.209 1.386 7.013 1.00 . A A . 8 ILE HA 1 1 28 31123 1 1 8 ILE HB H 4.431 1.370 5.997 1.00 . A A . 8 ILE HB 1 1 28 31124 1 1 8 ILE HD11 H 5.157 2.963 9.805 1.00 . A A . 8 ILE HD11 1 1 28 31125 1 1 8 ILE HD12 H 5.841 1.372 9.364 1.00 . A A . 8 ILE HD12 1 1 28 31126 1 1 8 ILE HD13 H 6.463 2.853 8.598 1.00 . A A . 8 ILE HD13 1 1 28 31127 1 1 8 ILE HG12 H 4.346 3.193 7.478 1.00 . A A . 8 ILE HG12 1 1 28 31128 1 1 8 ILE HG13 H 3.661 1.793 8.320 1.00 . A A . 8 ILE HG13 1 1 28 31129 1 1 8 ILE HG21 H 5.954 -0.340 7.897 1.00 . A A . 8 ILE HG21 1 1 28 31130 1 1 8 ILE HG22 H 4.167 -0.374 7.805 1.00 . A A . 8 ILE HG22 1 1 28 31131 1 1 8 ILE HG23 H 5.133 -0.804 6.381 1.00 . A A . 8 ILE HG23 1 1 28 31132 1 1 8 ILE N N 6.475 3.027 5.965 1.00 . A A . 8 ILE N 1 1 28 31133 1 1 8 ILE O O 6.771 1.510 3.881 1.00 . A A . 8 ILE O 1 1 28 31134 1 1 9 ALA C C 7.076 -2.531 4.199 1.00 . A A . 9 ALA C 1 1 28 31135 1 1 9 ALA CA C 7.746 -1.181 3.985 1.00 . A A . 9 ALA CA 1 1 28 31136 1 1 9 ALA CB C 9.269 -1.339 4.008 1.00 . A A . 9 ALA CB 1 1 28 31137 1 1 9 ALA H H 7.263 -0.764 5.984 1.00 . A A . 9 ALA H 1 1 28 31138 1 1 9 ALA HA H 7.448 -0.753 3.031 1.00 . A A . 9 ALA HA 1 1 28 31139 1 1 9 ALA HB1 H 9.752 -0.364 3.959 1.00 . A A . 9 ALA HB1 1 1 28 31140 1 1 9 ALA HB2 H 9.581 -1.841 4.926 1.00 . A A . 9 ALA HB2 1 1 28 31141 1 1 9 ALA HB3 H 9.586 -1.938 3.154 1.00 . A A . 9 ALA HB3 1 1 28 31142 1 1 9 ALA N N 7.320 -0.325 5.077 1.00 . A A . 9 ALA N 1 1 28 31143 1 1 9 ALA O O 7.006 -2.980 5.342 1.00 . A A . 9 ALA O 1 1 28 31144 1 1 10 MET C C 6.081 -5.204 1.862 1.00 . A A . 10 MET C 1 1 28 31145 1 1 10 MET CA C 6.052 -4.522 3.230 1.00 . A A . 10 MET CA 1 1 28 31146 1 1 10 MET CB C 4.678 -4.563 3.921 1.00 . A A . 10 MET CB 1 1 28 31147 1 1 10 MET CE C 2.010 -1.525 2.782 1.00 . A A . 10 MET CE 1 1 28 31148 1 1 10 MET CG C 3.565 -3.751 3.253 1.00 . A A . 10 MET CG 1 1 28 31149 1 1 10 MET H H 6.598 -2.725 2.221 1.00 . A A . 10 MET H 1 1 28 31150 1 1 10 MET HA H 6.739 -5.096 3.856 1.00 . A A . 10 MET HA 1 1 28 31151 1 1 10 MET HB2 H 4.352 -5.598 3.961 1.00 . A A . 10 MET HB2 1 1 28 31152 1 1 10 MET HB3 H 4.777 -4.217 4.950 1.00 . A A . 10 MET HB3 1 1 28 31153 1 1 10 MET HE1 H 1.244 -2.085 3.313 1.00 . A A . 10 MET HE1 1 1 28 31154 1 1 10 MET HE2 H 1.841 -0.462 2.927 1.00 . A A . 10 MET HE2 1 1 28 31155 1 1 10 MET HE3 H 1.970 -1.765 1.720 1.00 . A A . 10 MET HE3 1 1 28 31156 1 1 10 MET HG2 H 3.499 -4.007 2.197 1.00 . A A . 10 MET HG2 1 1 28 31157 1 1 10 MET HG3 H 2.641 -4.057 3.736 1.00 . A A . 10 MET HG3 1 1 28 31158 1 1 10 MET N N 6.567 -3.164 3.141 1.00 . A A . 10 MET N 1 1 28 31159 1 1 10 MET O O 6.456 -4.577 0.867 1.00 . A A . 10 MET O 1 1 28 31160 1 1 10 MET SD S 3.634 -1.950 3.449 1.00 . A A . 10 MET SD 1 1 28 31161 1 1 11 GLN C C 4.313 -7.305 0.003 1.00 . A A . 11 GLN C 1 1 28 31162 1 1 11 GLN CA C 5.705 -7.315 0.634 1.00 . A A . 11 GLN CA 1 1 28 31163 1 1 11 GLN CB C 6.130 -8.744 1.011 1.00 . A A . 11 GLN CB 1 1 28 31164 1 1 11 GLN CD C 8.469 -8.363 0.204 1.00 . A A . 11 GLN CD 1 1 28 31165 1 1 11 GLN CG C 7.618 -8.855 1.359 1.00 . A A . 11 GLN CG 1 1 28 31166 1 1 11 GLN H H 5.304 -6.909 2.660 1.00 . A A . 11 GLN H 1 1 28 31167 1 1 11 GLN HA H 6.388 -6.899 -0.107 1.00 . A A . 11 GLN HA 1 1 28 31168 1 1 11 GLN HB2 H 5.578 -9.074 1.882 1.00 . A A . 11 GLN HB2 1 1 28 31169 1 1 11 GLN HB3 H 5.900 -9.422 0.187 1.00 . A A . 11 GLN HB3 1 1 28 31170 1 1 11 GLN HE21 H 7.612 -9.716 -1.056 1.00 . A A . 11 GLN HE21 1 1 28 31171 1 1 11 GLN HE22 H 8.543 -8.429 -1.801 1.00 . A A . 11 GLN HE22 1 1 28 31172 1 1 11 GLN HG2 H 7.842 -8.270 2.252 1.00 . A A . 11 GLN HG2 1 1 28 31173 1 1 11 GLN HG3 H 7.854 -9.899 1.553 1.00 . A A . 11 GLN HG3 1 1 28 31174 1 1 11 GLN N N 5.712 -6.488 1.829 1.00 . A A . 11 GLN N 1 1 28 31175 1 1 11 GLN NE2 N 8.224 -8.922 -0.975 1.00 . A A . 11 GLN NE2 1 1 28 31176 1 1 11 GLN O O 3.327 -7.000 0.669 1.00 . A A . 11 GLN O 1 1 28 31177 1 1 11 GLN OE1 O 9.250 -7.429 0.347 1.00 . A A . 11 GLN OE1 1 1 28 31178 1 1 12 VAL C C 2.671 -9.065 -2.486 1.00 . A A . 12 VAL C 1 1 28 31179 1 1 12 VAL CA C 3.020 -7.627 -2.087 1.00 . A A . 12 VAL CA 1 1 28 31180 1 1 12 VAL CB C 3.263 -6.731 -3.318 1.00 . A A . 12 VAL CB 1 1 28 31181 1 1 12 VAL CG1 C 2.020 -6.622 -4.206 1.00 . A A . 12 VAL CG1 1 1 28 31182 1 1 12 VAL CG2 C 3.655 -5.316 -2.875 1.00 . A A . 12 VAL CG2 1 1 28 31183 1 1 12 VAL H H 5.082 -7.946 -1.752 1.00 . A A . 12 VAL H 1 1 28 31184 1 1 12 VAL HA H 2.189 -7.211 -1.516 1.00 . A A . 12 VAL HA 1 1 28 31185 1 1 12 VAL HB H 4.078 -7.145 -3.914 1.00 . A A . 12 VAL HB 1 1 28 31186 1 1 12 VAL HG11 H 1.163 -6.298 -3.613 1.00 . A A . 12 VAL HG11 1 1 28 31187 1 1 12 VAL HG12 H 2.202 -5.892 -4.996 1.00 . A A . 12 VAL HG12 1 1 28 31188 1 1 12 VAL HG13 H 1.799 -7.579 -4.676 1.00 . A A . 12 VAL HG13 1 1 28 31189 1 1 12 VAL HG21 H 2.892 -4.920 -2.207 1.00 . A A . 12 VAL HG21 1 1 28 31190 1 1 12 VAL HG22 H 4.619 -5.326 -2.367 1.00 . A A . 12 VAL HG22 1 1 28 31191 1 1 12 VAL HG23 H 3.738 -4.659 -3.741 1.00 . A A . 12 VAL HG23 1 1 28 31192 1 1 12 VAL N N 4.238 -7.645 -1.285 1.00 . A A . 12 VAL N 1 1 28 31193 1 1 12 VAL O O 3.547 -9.928 -2.520 1.00 . A A . 12 VAL O 1 1 28 31194 1 1 13 SER C C -0.263 -10.329 -4.277 1.00 . A A . 13 SER C 1 1 28 31195 1 1 13 SER CA C 0.978 -10.587 -3.423 1.00 . A A . 13 SER CA 1 1 28 31196 1 1 13 SER CB C 0.724 -11.659 -2.359 1.00 . A A . 13 SER CB 1 1 28 31197 1 1 13 SER H H 0.673 -8.642 -2.672 1.00 . A A . 13 SER H 1 1 28 31198 1 1 13 SER HA H 1.762 -10.936 -4.098 1.00 . A A . 13 SER HA 1 1 28 31199 1 1 13 SER HB2 H 0.120 -11.238 -1.557 1.00 . A A . 13 SER HB2 1 1 28 31200 1 1 13 SER HB3 H 0.190 -12.507 -2.789 1.00 . A A . 13 SER HB3 1 1 28 31201 1 1 13 SER HG H 2.623 -11.429 -1.941 1.00 . A A . 13 SER HG 1 1 28 31202 1 1 13 SER N N 1.401 -9.346 -2.793 1.00 . A A . 13 SER N 1 1 28 31203 1 1 13 SER O O -0.891 -9.276 -4.178 1.00 . A A . 13 SER O 1 1 28 31204 1 1 13 SER OG O 1.959 -12.128 -1.860 1.00 . A A . 13 SER OG 1 1 28 31205 1 1 14 GLY C C -1.242 -10.017 -7.131 1.00 . A A . 14 GLY C 1 1 28 31206 1 1 14 GLY CA C -1.631 -11.119 -6.146 1.00 . A A . 14 GLY CA 1 1 28 31207 1 1 14 GLY H H -0.046 -12.139 -5.155 1.00 . A A . 14 GLY H 1 1 28 31208 1 1 14 GLY HA2 H -1.756 -12.054 -6.693 1.00 . A A . 14 GLY HA2 1 1 28 31209 1 1 14 GLY HA3 H -2.575 -10.865 -5.663 1.00 . A A . 14 GLY HA3 1 1 28 31210 1 1 14 GLY N N -0.591 -11.290 -5.143 1.00 . A A . 14 GLY N 1 1 28 31211 1 1 14 GLY O O -2.050 -9.147 -7.442 1.00 . A A . 14 GLY O 1 1 28 31212 1 1 15 MET C C 0.957 -9.999 -9.858 1.00 . A A . 15 MET C 1 1 28 31213 1 1 15 MET CA C 0.523 -9.175 -8.649 1.00 . A A . 15 MET CA 1 1 28 31214 1 1 15 MET CB C 1.651 -8.308 -8.062 1.00 . A A . 15 MET CB 1 1 28 31215 1 1 15 MET CE C 5.497 -10.037 -8.046 1.00 . A A . 15 MET CE 1 1 28 31216 1 1 15 MET CG C 2.932 -9.053 -7.660 1.00 . A A . 15 MET CG 1 1 28 31217 1 1 15 MET H H 0.568 -10.874 -7.407 1.00 . A A . 15 MET H 1 1 28 31218 1 1 15 MET HA H -0.270 -8.507 -8.987 1.00 . A A . 15 MET HA 1 1 28 31219 1 1 15 MET HB2 H 1.918 -7.525 -8.774 1.00 . A A . 15 MET HB2 1 1 28 31220 1 1 15 MET HB3 H 1.261 -7.832 -7.166 1.00 . A A . 15 MET HB3 1 1 28 31221 1 1 15 MET HE1 H 6.321 -10.266 -8.721 1.00 . A A . 15 MET HE1 1 1 28 31222 1 1 15 MET HE2 H 5.836 -9.309 -7.310 1.00 . A A . 15 MET HE2 1 1 28 31223 1 1 15 MET HE3 H 5.185 -10.948 -7.540 1.00 . A A . 15 MET HE3 1 1 28 31224 1 1 15 MET HG2 H 3.452 -8.432 -6.929 1.00 . A A . 15 MET HG2 1 1 28 31225 1 1 15 MET HG3 H 2.687 -10.000 -7.181 1.00 . A A . 15 MET HG3 1 1 28 31226 1 1 15 MET N N -0.001 -10.072 -7.628 1.00 . A A . 15 MET N 1 1 28 31227 1 1 15 MET O O 1.041 -11.220 -9.762 1.00 . A A . 15 MET O 1 1 28 31228 1 1 15 MET SD S 4.119 -9.355 -8.996 1.00 . A A . 15 MET SD 1 1 28 31229 1 1 16 THR C C 1.649 -8.768 -13.347 1.00 . A A . 16 THR C 1 1 28 31230 1 1 16 THR CA C 1.683 -9.852 -12.272 1.00 . A A . 16 THR CA 1 1 28 31231 1 1 16 THR CB C 1.010 -11.150 -12.773 1.00 . A A . 16 THR CB 1 1 28 31232 1 1 16 THR CG2 C 1.825 -12.415 -12.465 1.00 . A A . 16 THR CG2 1 1 28 31233 1 1 16 THR H H 0.980 -8.334 -10.948 1.00 . A A . 16 THR H 1 1 28 31234 1 1 16 THR HA H 2.739 -10.078 -12.113 1.00 . A A . 16 THR HA 1 1 28 31235 1 1 16 THR HB H 0.884 -11.101 -13.857 1.00 . A A . 16 THR HB 1 1 28 31236 1 1 16 THR HG1 H -0.125 -11.544 -11.265 1.00 . A A . 16 THR HG1 1 1 28 31237 1 1 16 THR HG21 H 1.253 -13.295 -12.761 1.00 . A A . 16 THR HG21 1 1 28 31238 1 1 16 THR HG22 H 2.744 -12.391 -13.051 1.00 . A A . 16 THR HG22 1 1 28 31239 1 1 16 THR HG23 H 2.096 -12.506 -11.418 1.00 . A A . 16 THR HG23 1 1 28 31240 1 1 16 THR N N 1.173 -9.327 -10.992 1.00 . A A . 16 THR N 1 1 28 31241 1 1 16 THR O O 2.607 -8.621 -14.099 1.00 . A A . 16 THR O 1 1 28 31242 1 1 16 THR OG1 O -0.267 -11.301 -12.189 1.00 . A A . 16 THR OG1 1 1 28 31243 1 1 17 CYS C C 1.661 -5.906 -14.111 1.00 . A A . 17 CYS C 1 1 28 31244 1 1 17 CYS CA C 0.425 -6.810 -14.228 1.00 . A A . 17 CYS CA 1 1 28 31245 1 1 17 CYS CB C -0.857 -6.078 -13.807 1.00 . A A . 17 CYS CB 1 1 28 31246 1 1 17 CYS H H -0.214 -8.226 -12.786 1.00 . A A . 17 CYS H 1 1 28 31247 1 1 17 CYS HA H 0.323 -7.129 -15.267 1.00 . A A . 17 CYS HA 1 1 28 31248 1 1 17 CYS HB2 H -1.718 -6.740 -13.910 1.00 . A A . 17 CYS HB2 1 1 28 31249 1 1 17 CYS HB3 H -0.781 -5.754 -12.771 1.00 . A A . 17 CYS HB3 1 1 28 31250 1 1 17 CYS N N 0.562 -7.991 -13.385 1.00 . A A . 17 CYS N 1 1 28 31251 1 1 17 CYS O O 2.129 -5.342 -15.095 1.00 . A A . 17 CYS O 1 1 28 31252 1 1 17 CYS SG S -1.143 -4.636 -14.859 1.00 . A A . 17 CYS SG 1 1 28 31253 1 1 18 ALA C C 3.015 -3.419 -12.814 1.00 . A A . 18 ALA C 1 1 28 31254 1 1 18 ALA CA C 3.312 -4.903 -12.557 1.00 . A A . 18 ALA CA 1 1 28 31255 1 1 18 ALA CB C 4.579 -5.392 -13.275 1.00 . A A . 18 ALA CB 1 1 28 31256 1 1 18 ALA H H 1.732 -6.257 -12.129 1.00 . A A . 18 ALA H 1 1 28 31257 1 1 18 ALA HA H 3.491 -5.009 -11.487 1.00 . A A . 18 ALA HA 1 1 28 31258 1 1 18 ALA HB1 H 5.448 -4.861 -12.885 1.00 . A A . 18 ALA HB1 1 1 28 31259 1 1 18 ALA HB2 H 4.713 -6.461 -13.103 1.00 . A A . 18 ALA HB2 1 1 28 31260 1 1 18 ALA HB3 H 4.515 -5.208 -14.348 1.00 . A A . 18 ALA HB3 1 1 28 31261 1 1 18 ALA N N 2.169 -5.752 -12.882 1.00 . A A . 18 ALA N 1 1 28 31262 1 1 18 ALA O O 3.932 -2.606 -12.889 1.00 . A A . 18 ALA O 1 1 28 31263 1 1 19 ALA C C 0.076 -1.466 -12.082 1.00 . A A . 19 ALA C 1 1 28 31264 1 1 19 ALA CA C 1.236 -1.703 -13.051 1.00 . A A . 19 ALA CA 1 1 28 31265 1 1 19 ALA CB C 0.828 -1.467 -14.505 1.00 . A A . 19 ALA CB 1 1 28 31266 1 1 19 ALA H H 1.045 -3.806 -12.896 1.00 . A A . 19 ALA H 1 1 28 31267 1 1 19 ALA HA H 2.027 -0.991 -12.803 1.00 . A A . 19 ALA HA 1 1 28 31268 1 1 19 ALA HB1 H 1.680 -1.661 -15.156 1.00 . A A . 19 ALA HB1 1 1 28 31269 1 1 19 ALA HB2 H 0.014 -2.134 -14.780 1.00 . A A . 19 ALA HB2 1 1 28 31270 1 1 19 ALA HB3 H 0.506 -0.433 -14.632 1.00 . A A . 19 ALA HB3 1 1 28 31271 1 1 19 ALA N N 1.727 -3.064 -12.895 1.00 . A A . 19 ALA N 1 1 28 31272 1 1 19 ALA O O 0.050 -0.455 -11.386 1.00 . A A . 19 ALA O 1 1 28 31273 1 1 20 CYS C C -1.305 -2.170 -9.545 1.00 . A A . 20 CYS C 1 1 28 31274 1 1 20 CYS CA C -1.877 -2.435 -10.938 1.00 . A A . 20 CYS CA 1 1 28 31275 1 1 20 CYS CB C -2.608 -3.783 -10.967 1.00 . A A . 20 CYS CB 1 1 28 31276 1 1 20 CYS H H -0.875 -3.167 -12.659 1.00 . A A . 20 CYS H 1 1 28 31277 1 1 20 CYS HA H -2.563 -1.615 -11.148 1.00 . A A . 20 CYS HA 1 1 28 31278 1 1 20 CYS HB2 H -1.907 -4.602 -11.117 1.00 . A A . 20 CYS HB2 1 1 28 31279 1 1 20 CYS HB3 H -3.105 -3.966 -10.017 1.00 . A A . 20 CYS HB3 1 1 28 31280 1 1 20 CYS N N -0.853 -2.422 -11.976 1.00 . A A . 20 CYS N 1 1 28 31281 1 1 20 CYS O O -1.908 -1.450 -8.753 1.00 . A A . 20 CYS O 1 1 28 31282 1 1 20 CYS SG S -3.844 -3.753 -12.289 1.00 . A A . 20 CYS SG 1 1 28 31283 1 1 21 ALA C C 0.696 -0.948 -7.712 1.00 . A A . 21 ALA C 1 1 28 31284 1 1 21 ALA CA C 0.598 -2.455 -8.023 1.00 . A A . 21 ALA CA 1 1 28 31285 1 1 21 ALA CB C 1.971 -3.126 -8.117 1.00 . A A . 21 ALA CB 1 1 28 31286 1 1 21 ALA H H 0.297 -3.319 -9.945 1.00 . A A . 21 ALA H 1 1 28 31287 1 1 21 ALA HA H 0.049 -2.934 -7.212 1.00 . A A . 21 ALA HA 1 1 28 31288 1 1 21 ALA HB1 H 2.619 -2.571 -8.797 1.00 . A A . 21 ALA HB1 1 1 28 31289 1 1 21 ALA HB2 H 2.430 -3.174 -7.133 1.00 . A A . 21 ALA HB2 1 1 28 31290 1 1 21 ALA HB3 H 1.861 -4.148 -8.481 1.00 . A A . 21 ALA HB3 1 1 28 31291 1 1 21 ALA N N -0.123 -2.712 -9.260 1.00 . A A . 21 ALA N 1 1 28 31292 1 1 21 ALA O O 0.677 -0.540 -6.557 1.00 . A A . 21 ALA O 1 1 28 31293 1 1 22 ALA C C -0.717 1.769 -8.236 1.00 . A A . 22 ALA C 1 1 28 31294 1 1 22 ALA CA C 0.711 1.349 -8.573 1.00 . A A . 22 ALA CA 1 1 28 31295 1 1 22 ALA CB C 1.178 2.040 -9.855 1.00 . A A . 22 ALA CB 1 1 28 31296 1 1 22 ALA H H 0.741 -0.457 -9.680 1.00 . A A . 22 ALA H 1 1 28 31297 1 1 22 ALA HA H 1.361 1.664 -7.756 1.00 . A A . 22 ALA HA 1 1 28 31298 1 1 22 ALA HB1 H 0.480 1.830 -10.668 1.00 . A A . 22 ALA HB1 1 1 28 31299 1 1 22 ALA HB2 H 1.215 3.117 -9.694 1.00 . A A . 22 ALA HB2 1 1 28 31300 1 1 22 ALA HB3 H 2.170 1.681 -10.129 1.00 . A A . 22 ALA HB3 1 1 28 31301 1 1 22 ALA N N 0.790 -0.095 -8.738 1.00 . A A . 22 ALA N 1 1 28 31302 1 1 22 ALA O O -0.945 2.504 -7.276 1.00 . A A . 22 ALA O 1 1 28 31303 1 1 23 ARG C C -3.563 1.480 -7.524 1.00 . A A . 23 ARG C 1 1 28 31304 1 1 23 ARG CA C -3.076 1.705 -8.951 1.00 . A A . 23 ARG CA 1 1 28 31305 1 1 23 ARG CB C -3.934 0.894 -9.934 1.00 . A A . 23 ARG CB 1 1 28 31306 1 1 23 ARG CD C -4.301 2.446 -11.923 1.00 . A A . 23 ARG CD 1 1 28 31307 1 1 23 ARG CG C -3.603 1.178 -11.408 1.00 . A A . 23 ARG CG 1 1 28 31308 1 1 23 ARG CZ C -6.464 1.600 -12.869 1.00 . A A . 23 ARG CZ 1 1 28 31309 1 1 23 ARG H H -1.409 0.638 -9.749 1.00 . A A . 23 ARG H 1 1 28 31310 1 1 23 ARG HA H -3.175 2.767 -9.177 1.00 . A A . 23 ARG HA 1 1 28 31311 1 1 23 ARG HB2 H -3.784 -0.167 -9.742 1.00 . A A . 23 ARG HB2 1 1 28 31312 1 1 23 ARG HB3 H -4.987 1.103 -9.744 1.00 . A A . 23 ARG HB3 1 1 28 31313 1 1 23 ARG HD2 H -4.048 3.283 -11.272 1.00 . A A . 23 ARG HD2 1 1 28 31314 1 1 23 ARG HD3 H -3.925 2.696 -12.918 1.00 . A A . 23 ARG HD3 1 1 28 31315 1 1 23 ARG HE H -6.271 2.758 -11.206 1.00 . A A . 23 ARG HE 1 1 28 31316 1 1 23 ARG HG2 H -2.524 1.280 -11.535 1.00 . A A . 23 ARG HG2 1 1 28 31317 1 1 23 ARG HG3 H -3.922 0.317 -11.995 1.00 . A A . 23 ARG HG3 1 1 28 31318 1 1 23 ARG HH11 H -4.814 1.000 -13.885 1.00 . A A . 23 ARG HH11 1 1 28 31319 1 1 23 ARG HH12 H -6.309 0.430 -14.557 1.00 . A A . 23 ARG HH12 1 1 28 31320 1 1 23 ARG HH21 H -8.296 1.995 -12.040 1.00 . A A . 23 ARG HH21 1 1 28 31321 1 1 23 ARG HH22 H -8.335 1.014 -13.465 1.00 . A A . 23 ARG HH22 1 1 28 31322 1 1 23 ARG N N -1.672 1.336 -9.065 1.00 . A A . 23 ARG N 1 1 28 31323 1 1 23 ARG NE N -5.768 2.297 -11.952 1.00 . A A . 23 ARG NE 1 1 28 31324 1 1 23 ARG NH1 N -5.823 0.972 -13.858 1.00 . A A . 23 ARG NH1 1 1 28 31325 1 1 23 ARG NH2 N -7.799 1.537 -12.789 1.00 . A A . 23 ARG NH2 1 1 28 31326 1 1 23 ARG O O -4.145 2.387 -6.924 1.00 . A A . 23 ARG O 1 1 28 31327 1 1 24 ILE C C -3.152 0.986 -4.653 1.00 . A A . 24 ILE C 1 1 28 31328 1 1 24 ILE CA C -3.735 -0.032 -5.634 1.00 . A A . 24 ILE CA 1 1 28 31329 1 1 24 ILE CB C -3.522 -1.502 -5.246 1.00 . A A . 24 ILE CB 1 1 28 31330 1 1 24 ILE CD1 C -1.643 -3.225 -4.869 1.00 . A A . 24 ILE CD1 1 1 28 31331 1 1 24 ILE CG1 C -2.040 -1.763 -5.005 1.00 . A A . 24 ILE CG1 1 1 28 31332 1 1 24 ILE CG2 C -4.136 -2.437 -6.294 1.00 . A A . 24 ILE CG2 1 1 28 31333 1 1 24 ILE H H -2.801 -0.412 -7.527 1.00 . A A . 24 ILE H 1 1 28 31334 1 1 24 ILE HA H -4.808 0.103 -5.630 1.00 . A A . 24 ILE HA 1 1 28 31335 1 1 24 ILE HB H -4.040 -1.677 -4.303 1.00 . A A . 24 ILE HB 1 1 28 31336 1 1 24 ILE HD11 H -0.580 -3.291 -4.627 1.00 . A A . 24 ILE HD11 1 1 28 31337 1 1 24 ILE HD12 H -2.223 -3.691 -4.074 1.00 . A A . 24 ILE HD12 1 1 28 31338 1 1 24 ILE HD13 H -1.817 -3.720 -5.821 1.00 . A A . 24 ILE HD13 1 1 28 31339 1 1 24 ILE HG12 H -1.491 -1.329 -5.831 1.00 . A A . 24 ILE HG12 1 1 28 31340 1 1 24 ILE HG13 H -1.783 -1.273 -4.071 1.00 . A A . 24 ILE HG13 1 1 28 31341 1 1 24 ILE HG21 H -3.489 -2.530 -7.164 1.00 . A A . 24 ILE HG21 1 1 28 31342 1 1 24 ILE HG22 H -4.278 -3.420 -5.852 1.00 . A A . 24 ILE HG22 1 1 28 31343 1 1 24 ILE HG23 H -5.107 -2.063 -6.616 1.00 . A A . 24 ILE HG23 1 1 28 31344 1 1 24 ILE N N -3.310 0.283 -6.985 1.00 . A A . 24 ILE N 1 1 28 31345 1 1 24 ILE O O -3.917 1.646 -3.966 1.00 . A A . 24 ILE O 1 1 28 31346 1 1 25 GLU C C -1.781 3.556 -3.891 1.00 . A A . 25 GLU C 1 1 28 31347 1 1 25 GLU CA C -1.197 2.149 -3.738 1.00 . A A . 25 GLU CA 1 1 28 31348 1 1 25 GLU CB C 0.328 2.136 -3.940 1.00 . A A . 25 GLU CB 1 1 28 31349 1 1 25 GLU CD C 0.461 0.123 -2.393 1.00 . A A . 25 GLU CD 1 1 28 31350 1 1 25 GLU CG C 1.032 1.491 -2.739 1.00 . A A . 25 GLU CG 1 1 28 31351 1 1 25 GLU H H -1.233 0.587 -5.180 1.00 . A A . 25 GLU H 1 1 28 31352 1 1 25 GLU HA H -1.413 1.833 -2.720 1.00 . A A . 25 GLU HA 1 1 28 31353 1 1 25 GLU HB2 H 0.591 1.572 -4.837 1.00 . A A . 25 GLU HB2 1 1 28 31354 1 1 25 GLU HB3 H 0.705 3.152 -4.044 1.00 . A A . 25 GLU HB3 1 1 28 31355 1 1 25 GLU HG2 H 2.093 1.386 -2.958 1.00 . A A . 25 GLU HG2 1 1 28 31356 1 1 25 GLU HG3 H 0.917 2.115 -1.858 1.00 . A A . 25 GLU HG3 1 1 28 31357 1 1 25 GLU N N -1.833 1.191 -4.632 1.00 . A A . 25 GLU N 1 1 28 31358 1 1 25 GLU O O -1.934 4.281 -2.912 1.00 . A A . 25 GLU O 1 1 28 31359 1 1 25 GLU OE1 O 0.455 -0.730 -3.302 1.00 . A A . 25 GLU OE1 1 1 28 31360 1 1 25 GLU OE2 O 0.058 -0.039 -1.222 1.00 . A A . 25 GLU OE2 1 1 28 31361 1 1 26 LYS C C -4.040 5.474 -4.841 1.00 . A A . 26 LYS C 1 1 28 31362 1 1 26 LYS CA C -2.606 5.313 -5.360 1.00 . A A . 26 LYS CA 1 1 28 31363 1 1 26 LYS CB C -2.437 5.691 -6.837 1.00 . A A . 26 LYS CB 1 1 28 31364 1 1 26 LYS CD C -0.175 6.923 -6.717 1.00 . A A . 26 LYS CD 1 1 28 31365 1 1 26 LYS CE C 1.323 6.822 -7.050 1.00 . A A . 26 LYS CE 1 1 28 31366 1 1 26 LYS CG C -0.956 5.712 -7.257 1.00 . A A . 26 LYS CG 1 1 28 31367 1 1 26 LYS H H -2.007 3.308 -5.881 1.00 . A A . 26 LYS H 1 1 28 31368 1 1 26 LYS HA H -2.009 6.010 -4.774 1.00 . A A . 26 LYS HA 1 1 28 31369 1 1 26 LYS HB2 H -2.970 4.957 -7.444 1.00 . A A . 26 LYS HB2 1 1 28 31370 1 1 26 LYS HB3 H -2.878 6.673 -7.015 1.00 . A A . 26 LYS HB3 1 1 28 31371 1 1 26 LYS HD2 H -0.582 7.821 -7.187 1.00 . A A . 26 LYS HD2 1 1 28 31372 1 1 26 LYS HD3 H -0.292 7.029 -5.638 1.00 . A A . 26 LYS HD3 1 1 28 31373 1 1 26 LYS HE2 H 1.440 6.569 -8.106 1.00 . A A . 26 LYS HE2 1 1 28 31374 1 1 26 LYS HE3 H 1.792 7.793 -6.878 1.00 . A A . 26 LYS HE3 1 1 28 31375 1 1 26 LYS HG2 H -0.478 4.797 -6.924 1.00 . A A . 26 LYS HG2 1 1 28 31376 1 1 26 LYS HG3 H -0.921 5.731 -8.348 1.00 . A A . 26 LYS HG3 1 1 28 31377 1 1 26 LYS HZ1 H 2.972 5.703 -6.554 1.00 . A A . 26 LYS HZ1 1 1 28 31378 1 1 26 LYS HZ2 H 2.104 6.126 -5.251 1.00 . A A . 26 LYS HZ2 1 1 28 31379 1 1 26 LYS HZ3 H 1.557 4.927 -6.242 1.00 . A A . 26 LYS HZ3 1 1 28 31380 1 1 26 LYS N N -2.096 3.971 -5.116 1.00 . A A . 26 LYS N 1 1 28 31381 1 1 26 LYS NZ N 2.027 5.820 -6.222 1.00 . A A . 26 LYS NZ 1 1 28 31382 1 1 26 LYS O O -4.347 6.474 -4.196 1.00 . A A . 26 LYS O 1 1 28 31383 1 1 27 GLY C C -6.176 4.317 -2.969 1.00 . A A . 27 GLY C 1 1 28 31384 1 1 27 GLY CA C -6.255 4.550 -4.477 1.00 . A A . 27 GLY CA 1 1 28 31385 1 1 27 GLY H H -4.640 3.683 -5.616 1.00 . A A . 27 GLY H 1 1 28 31386 1 1 27 GLY HA2 H -6.697 5.530 -4.656 1.00 . A A . 27 GLY HA2 1 1 28 31387 1 1 27 GLY HA3 H -6.931 3.815 -4.903 1.00 . A A . 27 GLY HA3 1 1 28 31388 1 1 27 GLY N N -4.925 4.502 -5.083 1.00 . A A . 27 GLY N 1 1 28 31389 1 1 27 GLY O O -6.934 4.902 -2.202 1.00 . A A . 27 GLY O 1 1 28 31390 1 1 28 LEU C C -4.645 4.662 -0.494 1.00 . A A . 28 LEU C 1 1 28 31391 1 1 28 LEU CA C -4.953 3.297 -1.107 1.00 . A A . 28 LEU CA 1 1 28 31392 1 1 28 LEU CB C -3.846 2.252 -0.967 1.00 . A A . 28 LEU CB 1 1 28 31393 1 1 28 LEU CD1 C -3.114 0.387 0.479 1.00 . A A . 28 LEU CD1 1 1 28 31394 1 1 28 LEU CD2 C -2.393 2.759 1.000 1.00 . A A . 28 LEU CD2 1 1 28 31395 1 1 28 LEU CG C -3.515 1.861 0.473 1.00 . A A . 28 LEU CG 1 1 28 31396 1 1 28 LEU H H -4.606 3.069 -3.194 1.00 . A A . 28 LEU H 1 1 28 31397 1 1 28 LEU HA H -5.819 2.875 -0.604 1.00 . A A . 28 LEU HA 1 1 28 31398 1 1 28 LEU HB2 H -4.190 1.361 -1.490 1.00 . A A . 28 LEU HB2 1 1 28 31399 1 1 28 LEU HB3 H -2.943 2.608 -1.444 1.00 . A A . 28 LEU HB3 1 1 28 31400 1 1 28 LEU HD11 H -3.984 -0.197 0.179 1.00 . A A . 28 LEU HD11 1 1 28 31401 1 1 28 LEU HD12 H -2.301 0.214 -0.225 1.00 . A A . 28 LEU HD12 1 1 28 31402 1 1 28 LEU HD13 H -2.805 0.073 1.470 1.00 . A A . 28 LEU HD13 1 1 28 31403 1 1 28 LEU HD21 H -2.659 3.804 0.874 1.00 . A A . 28 LEU HD21 1 1 28 31404 1 1 28 LEU HD22 H -2.240 2.583 2.059 1.00 . A A . 28 LEU HD22 1 1 28 31405 1 1 28 LEU HD23 H -1.467 2.558 0.460 1.00 . A A . 28 LEU HD23 1 1 28 31406 1 1 28 LEU HG H -4.396 1.938 1.102 1.00 . A A . 28 LEU HG 1 1 28 31407 1 1 28 LEU N N -5.231 3.496 -2.520 1.00 . A A . 28 LEU N 1 1 28 31408 1 1 28 LEU O O -5.266 5.051 0.489 1.00 . A A . 28 LEU O 1 1 28 31409 1 1 29 LYS C C -4.650 7.714 -0.583 1.00 . A A . 29 LYS C 1 1 28 31410 1 1 29 LYS CA C -3.428 6.794 -0.714 1.00 . A A . 29 LYS CA 1 1 28 31411 1 1 29 LYS CB C -2.411 7.410 -1.686 1.00 . A A . 29 LYS CB 1 1 28 31412 1 1 29 LYS CD C -1.491 9.798 -1.954 1.00 . A A . 29 LYS CD 1 1 28 31413 1 1 29 LYS CE C -2.069 11.052 -1.284 1.00 . A A . 29 LYS CE 1 1 28 31414 1 1 29 LYS CG C -1.609 8.558 -1.048 1.00 . A A . 29 LYS CG 1 1 28 31415 1 1 29 LYS H H -3.263 5.048 -1.921 1.00 . A A . 29 LYS H 1 1 28 31416 1 1 29 LYS HA H -2.953 6.708 0.260 1.00 . A A . 29 LYS HA 1 1 28 31417 1 1 29 LYS HB2 H -1.698 6.648 -1.997 1.00 . A A . 29 LYS HB2 1 1 28 31418 1 1 29 LYS HB3 H -2.947 7.750 -2.569 1.00 . A A . 29 LYS HB3 1 1 28 31419 1 1 29 LYS HD2 H -0.431 9.988 -2.138 1.00 . A A . 29 LYS HD2 1 1 28 31420 1 1 29 LYS HD3 H -1.954 9.640 -2.928 1.00 . A A . 29 LYS HD3 1 1 28 31421 1 1 29 LYS HE2 H -1.578 11.193 -0.325 1.00 . A A . 29 LYS HE2 1 1 28 31422 1 1 29 LYS HE3 H -1.845 11.915 -1.912 1.00 . A A . 29 LYS HE3 1 1 28 31423 1 1 29 LYS HG2 H -2.023 8.835 -0.078 1.00 . A A . 29 LYS HG2 1 1 28 31424 1 1 29 LYS HG3 H -0.606 8.177 -0.850 1.00 . A A . 29 LYS HG3 1 1 28 31425 1 1 29 LYS HZ1 H -4.025 10.818 -1.892 1.00 . A A . 29 LYS HZ1 1 1 28 31426 1 1 29 LYS HZ2 H -3.733 10.195 -0.403 1.00 . A A . 29 LYS HZ2 1 1 28 31427 1 1 29 LYS HZ3 H -3.847 11.816 -0.591 1.00 . A A . 29 LYS HZ3 1 1 28 31428 1 1 29 LYS N N -3.765 5.439 -1.130 1.00 . A A . 29 LYS N 1 1 28 31429 1 1 29 LYS NZ N -3.521 10.968 -1.032 1.00 . A A . 29 LYS NZ 1 1 28 31430 1 1 29 LYS O O -4.539 8.773 0.031 1.00 . A A . 29 LYS O 1 1 28 31431 1 1 30 ARG C C -7.717 7.966 0.271 1.00 . A A . 30 ARG C 1 1 28 31432 1 1 30 ARG CA C -7.000 8.195 -1.071 1.00 . A A . 30 ARG CA 1 1 28 31433 1 1 30 ARG CB C -7.909 7.979 -2.296 1.00 . A A . 30 ARG CB 1 1 28 31434 1 1 30 ARG CD C -8.312 8.573 -4.709 1.00 . A A . 30 ARG CD 1 1 28 31435 1 1 30 ARG CG C -7.446 8.845 -3.474 1.00 . A A . 30 ARG CG 1 1 28 31436 1 1 30 ARG CZ C -8.535 9.469 -7.027 1.00 . A A . 30 ARG CZ 1 1 28 31437 1 1 30 ARG H H -5.872 6.497 -1.673 1.00 . A A . 30 ARG H 1 1 28 31438 1 1 30 ARG HA H -6.726 9.251 -1.066 1.00 . A A . 30 ARG HA 1 1 28 31439 1 1 30 ARG HB2 H -7.914 6.941 -2.602 1.00 . A A . 30 ARG HB2 1 1 28 31440 1 1 30 ARG HB3 H -8.939 8.223 -2.061 1.00 . A A . 30 ARG HB3 1 1 28 31441 1 1 30 ARG HD2 H -8.130 7.545 -5.028 1.00 . A A . 30 ARG HD2 1 1 28 31442 1 1 30 ARG HD3 H -9.363 8.686 -4.430 1.00 . A A . 30 ARG HD3 1 1 28 31443 1 1 30 ARG HE H -7.343 10.249 -5.573 1.00 . A A . 30 ARG HE 1 1 28 31444 1 1 30 ARG HG2 H -7.538 9.895 -3.190 1.00 . A A . 30 ARG HG2 1 1 28 31445 1 1 30 ARG HG3 H -6.402 8.622 -3.701 1.00 . A A . 30 ARG HG3 1 1 28 31446 1 1 30 ARG HH11 H -9.647 7.815 -6.639 1.00 . A A . 30 ARG HH11 1 1 28 31447 1 1 30 ARG HH12 H -9.828 8.435 -8.251 1.00 . A A . 30 ARG HH12 1 1 28 31448 1 1 30 ARG HH21 H -7.569 11.142 -7.702 1.00 . A A . 30 ARG HH21 1 1 28 31449 1 1 30 ARG HH22 H -8.609 10.386 -8.862 1.00 . A A . 30 ARG HH22 1 1 28 31450 1 1 30 ARG N N -5.792 7.389 -1.197 1.00 . A A . 30 ARG N 1 1 28 31451 1 1 30 ARG NE N -7.996 9.511 -5.797 1.00 . A A . 30 ARG NE 1 1 28 31452 1 1 30 ARG NH1 N -9.400 8.498 -7.339 1.00 . A A . 30 ARG NH1 1 1 28 31453 1 1 30 ARG NH2 N -8.210 10.396 -7.935 1.00 . A A . 30 ARG NH2 1 1 28 31454 1 1 30 ARG O O -8.688 8.665 0.551 1.00 . A A . 30 ARG O 1 1 28 31455 1 1 31 MET C C -7.412 8.043 3.367 1.00 . A A . 31 MET C 1 1 28 31456 1 1 31 MET CA C -7.813 6.876 2.456 1.00 . A A . 31 MET CA 1 1 28 31457 1 1 31 MET CB C -7.356 5.541 3.060 1.00 . A A . 31 MET CB 1 1 28 31458 1 1 31 MET CE C -6.074 2.806 3.095 1.00 . A A . 31 MET CE 1 1 28 31459 1 1 31 MET CG C -5.893 5.526 3.531 1.00 . A A . 31 MET CG 1 1 28 31460 1 1 31 MET H H -6.471 6.449 0.853 1.00 . A A . 31 MET H 1 1 28 31461 1 1 31 MET HA H -8.897 6.843 2.347 1.00 . A A . 31 MET HA 1 1 28 31462 1 1 31 MET HB2 H -7.977 5.277 3.915 1.00 . A A . 31 MET HB2 1 1 28 31463 1 1 31 MET HB3 H -7.494 4.791 2.291 1.00 . A A . 31 MET HB3 1 1 28 31464 1 1 31 MET HE1 H -5.624 1.831 3.216 1.00 . A A . 31 MET HE1 1 1 28 31465 1 1 31 MET HE2 H -7.131 2.753 3.341 1.00 . A A . 31 MET HE2 1 1 28 31466 1 1 31 MET HE3 H -5.925 3.154 2.077 1.00 . A A . 31 MET HE3 1 1 28 31467 1 1 31 MET HG2 H -5.241 5.787 2.707 1.00 . A A . 31 MET HG2 1 1 28 31468 1 1 31 MET HG3 H -5.726 6.266 4.305 1.00 . A A . 31 MET HG3 1 1 28 31469 1 1 31 MET N N -7.258 7.033 1.115 1.00 . A A . 31 MET N 1 1 28 31470 1 1 31 MET O O -6.356 8.640 3.155 1.00 . A A . 31 MET O 1 1 28 31471 1 1 31 MET SD S -5.312 3.962 4.227 1.00 . A A . 31 MET SD 1 1 28 31472 1 1 32 PRO C C -6.474 8.516 6.140 1.00 . A A . 32 PRO C 1 1 28 31473 1 1 32 PRO CA C -7.722 9.162 5.519 1.00 . A A . 32 PRO CA 1 1 28 31474 1 1 32 PRO CB C -8.903 9.241 6.495 1.00 . A A . 32 PRO CB 1 1 28 31475 1 1 32 PRO CD C -9.486 7.740 4.739 1.00 . A A . 32 PRO CD 1 1 28 31476 1 1 32 PRO CG C -9.673 7.949 6.240 1.00 . A A . 32 PRO CG 1 1 28 31477 1 1 32 PRO HA H -7.482 10.163 5.155 1.00 . A A . 32 PRO HA 1 1 28 31478 1 1 32 PRO HB2 H -8.594 9.319 7.536 1.00 . A A . 32 PRO HB2 1 1 28 31479 1 1 32 PRO HB3 H -9.532 10.092 6.231 1.00 . A A . 32 PRO HB3 1 1 28 31480 1 1 32 PRO HD2 H -9.558 6.677 4.521 1.00 . A A . 32 PRO HD2 1 1 28 31481 1 1 32 PRO HD3 H -10.261 8.282 4.194 1.00 . A A . 32 PRO HD3 1 1 28 31482 1 1 32 PRO HG2 H -9.192 7.135 6.786 1.00 . A A . 32 PRO HG2 1 1 28 31483 1 1 32 PRO HG3 H -10.723 8.025 6.526 1.00 . A A . 32 PRO HG3 1 1 28 31484 1 1 32 PRO N N -8.192 8.329 4.422 1.00 . A A . 32 PRO N 1 1 28 31485 1 1 32 PRO O O -6.445 7.304 6.350 1.00 . A A . 32 PRO O 1 1 28 31486 1 1 33 GLY C C -3.006 8.693 6.219 1.00 . A A . 33 GLY C 1 1 28 31487 1 1 33 GLY CA C -4.239 8.879 7.106 1.00 . A A . 33 GLY CA 1 1 28 31488 1 1 33 GLY H H -5.533 10.299 6.226 1.00 . A A . 33 GLY H 1 1 28 31489 1 1 33 GLY HA2 H -4.016 9.653 7.839 1.00 . A A . 33 GLY HA2 1 1 28 31490 1 1 33 GLY HA3 H -4.434 7.955 7.647 1.00 . A A . 33 GLY HA3 1 1 28 31491 1 1 33 GLY N N -5.422 9.308 6.370 1.00 . A A . 33 GLY N 1 1 28 31492 1 1 33 GLY O O -1.891 8.962 6.668 1.00 . A A . 33 GLY O 1 1 28 31493 1 1 34 VAL C C -1.813 9.325 3.257 1.00 . A A . 34 VAL C 1 1 28 31494 1 1 34 VAL CA C -2.056 8.045 4.056 1.00 . A A . 34 VAL CA 1 1 28 31495 1 1 34 VAL CB C -2.276 6.835 3.140 1.00 . A A . 34 VAL CB 1 1 28 31496 1 1 34 VAL CG1 C -1.073 6.653 2.205 1.00 . A A . 34 VAL CG1 1 1 28 31497 1 1 34 VAL CG2 C -2.435 5.547 3.954 1.00 . A A . 34 VAL CG2 1 1 28 31498 1 1 34 VAL H H -4.115 8.019 4.645 1.00 . A A . 34 VAL H 1 1 28 31499 1 1 34 VAL HA H -1.160 7.838 4.632 1.00 . A A . 34 VAL HA 1 1 28 31500 1 1 34 VAL HB H -3.178 6.999 2.552 1.00 . A A . 34 VAL HB 1 1 28 31501 1 1 34 VAL HG11 H -0.976 7.496 1.524 1.00 . A A . 34 VAL HG11 1 1 28 31502 1 1 34 VAL HG12 H -0.156 6.578 2.789 1.00 . A A . 34 VAL HG12 1 1 28 31503 1 1 34 VAL HG13 H -1.196 5.745 1.615 1.00 . A A . 34 VAL HG13 1 1 28 31504 1 1 34 VAL HG21 H -2.720 4.738 3.285 1.00 . A A . 34 VAL HG21 1 1 28 31505 1 1 34 VAL HG22 H -1.503 5.270 4.439 1.00 . A A . 34 VAL HG22 1 1 28 31506 1 1 34 VAL HG23 H -3.195 5.672 4.723 1.00 . A A . 34 VAL HG23 1 1 28 31507 1 1 34 VAL N N -3.179 8.226 4.975 1.00 . A A . 34 VAL N 1 1 28 31508 1 1 34 VAL O O -2.728 9.857 2.628 1.00 . A A . 34 VAL O 1 1 28 31509 1 1 35 THR C C 0.675 10.847 1.388 1.00 . A A . 35 THR C 1 1 28 31510 1 1 35 THR CA C -0.185 11.059 2.631 1.00 . A A . 35 THR CA 1 1 28 31511 1 1 35 THR CB C 0.462 11.954 3.680 1.00 . A A . 35 THR CB 1 1 28 31512 1 1 35 THR CG2 C 1.111 13.206 3.094 1.00 . A A . 35 THR CG2 1 1 28 31513 1 1 35 THR H H 0.168 9.272 3.717 1.00 . A A . 35 THR H 1 1 28 31514 1 1 35 THR HA H -1.066 11.603 2.309 1.00 . A A . 35 THR HA 1 1 28 31515 1 1 35 THR HB H 1.218 11.359 4.171 1.00 . A A . 35 THR HB 1 1 28 31516 1 1 35 THR HG1 H -1.148 12.921 4.203 1.00 . A A . 35 THR HG1 1 1 28 31517 1 1 35 THR HG21 H 0.439 13.697 2.392 1.00 . A A . 35 THR HG21 1 1 28 31518 1 1 35 THR HG22 H 1.353 13.892 3.906 1.00 . A A . 35 THR HG22 1 1 28 31519 1 1 35 THR HG23 H 2.035 12.927 2.587 1.00 . A A . 35 THR HG23 1 1 28 31520 1 1 35 THR N N -0.564 9.797 3.248 1.00 . A A . 35 THR N 1 1 28 31521 1 1 35 THR O O 0.586 11.653 0.464 1.00 . A A . 35 THR O 1 1 28 31522 1 1 35 THR OG1 O -0.518 12.332 4.626 1.00 . A A . 35 THR OG1 1 1 28 31523 1 1 36 ASP C C 2.129 7.818 -0.029 1.00 . A A . 36 ASP C 1 1 28 31524 1 1 36 ASP CA C 2.025 9.330 0.048 1.00 . A A . 36 ASP CA 1 1 28 31525 1 1 36 ASP CB C 3.362 10.019 -0.253 1.00 . A A . 36 ASP CB 1 1 28 31526 1 1 36 ASP CG C 3.364 10.485 -1.699 1.00 . A A . 36 ASP CG 1 1 28 31527 1 1 36 ASP H H 1.515 9.098 2.079 1.00 . A A . 36 ASP H 1 1 28 31528 1 1 36 ASP HA H 1.308 9.616 -0.720 1.00 . A A . 36 ASP HA 1 1 28 31529 1 1 36 ASP HB2 H 3.508 10.879 0.402 1.00 . A A . 36 ASP HB2 1 1 28 31530 1 1 36 ASP HB3 H 4.195 9.329 -0.114 1.00 . A A . 36 ASP HB3 1 1 28 31531 1 1 36 ASP N N 1.445 9.757 1.310 1.00 . A A . 36 ASP N 1 1 28 31532 1 1 36 ASP O O 1.979 7.130 0.979 1.00 . A A . 36 ASP O 1 1 28 31533 1 1 36 ASP OD1 O 2.958 9.644 -2.538 1.00 . A A . 36 ASP OD1 1 1 28 31534 1 1 36 ASP OD2 O 3.735 11.653 -1.932 1.00 . A A . 36 ASP OD2 1 1 28 31535 1 1 37 ALA C C 3.163 5.485 -2.718 1.00 . A A . 37 ALA C 1 1 28 31536 1 1 37 ALA CA C 2.376 5.857 -1.464 1.00 . A A . 37 ALA CA 1 1 28 31537 1 1 37 ALA CB C 0.949 5.312 -1.519 1.00 . A A . 37 ALA CB 1 1 28 31538 1 1 37 ALA H H 2.475 7.980 -1.989 1.00 . A A . 37 ALA H 1 1 28 31539 1 1 37 ALA HA H 2.899 5.401 -0.627 1.00 . A A . 37 ALA HA 1 1 28 31540 1 1 37 ALA HB1 H 0.389 5.613 -0.633 1.00 . A A . 37 ALA HB1 1 1 28 31541 1 1 37 ALA HB2 H 0.442 5.683 -2.410 1.00 . A A . 37 ALA HB2 1 1 28 31542 1 1 37 ALA HB3 H 0.982 4.228 -1.551 1.00 . A A . 37 ALA HB3 1 1 28 31543 1 1 37 ALA N N 2.332 7.299 -1.237 1.00 . A A . 37 ALA N 1 1 28 31544 1 1 37 ALA O O 2.962 6.089 -3.775 1.00 . A A . 37 ALA O 1 1 28 31545 1 1 38 ASN C C 5.409 2.757 -3.637 1.00 . A A . 38 ASN C 1 1 28 31546 1 1 38 ASN CA C 5.104 4.253 -3.605 1.00 . A A . 38 ASN CA 1 1 28 31547 1 1 38 ASN CB C 6.397 5.037 -3.283 1.00 . A A . 38 ASN CB 1 1 28 31548 1 1 38 ASN CG C 6.414 5.828 -1.974 1.00 . A A . 38 ASN CG 1 1 28 31549 1 1 38 ASN H H 4.105 3.912 -1.778 1.00 . A A . 38 ASN H 1 1 28 31550 1 1 38 ASN HA H 4.760 4.558 -4.595 1.00 . A A . 38 ASN HA 1 1 28 31551 1 1 38 ASN HB2 H 7.259 4.370 -3.282 1.00 . A A . 38 ASN HB2 1 1 28 31552 1 1 38 ASN HB3 H 6.544 5.756 -4.087 1.00 . A A . 38 ASN HB3 1 1 28 31553 1 1 38 ASN HD21 H 5.916 4.190 -0.864 1.00 . A A . 38 ASN HD21 1 1 28 31554 1 1 38 ASN HD22 H 6.228 5.680 0.023 1.00 . A A . 38 ASN HD22 1 1 28 31555 1 1 38 ASN N N 4.051 4.484 -2.624 1.00 . A A . 38 ASN N 1 1 28 31556 1 1 38 ASN ND2 N 6.197 5.165 -0.841 1.00 . A A . 38 ASN ND2 1 1 28 31557 1 1 38 ASN O O 5.871 2.193 -2.647 1.00 . A A . 38 ASN O 1 1 28 31558 1 1 38 ASN OD1 O 6.641 7.032 -1.974 1.00 . A A . 38 ASN OD1 1 1 28 31559 1 1 39 VAL C C 6.698 0.365 -5.493 1.00 . A A . 39 VAL C 1 1 28 31560 1 1 39 VAL CA C 5.306 0.683 -4.937 1.00 . A A . 39 VAL CA 1 1 28 31561 1 1 39 VAL CB C 4.113 0.150 -5.749 1.00 . A A . 39 VAL CB 1 1 28 31562 1 1 39 VAL CG1 C 4.075 0.588 -7.221 1.00 . A A . 39 VAL CG1 1 1 28 31563 1 1 39 VAL CG2 C 4.012 -1.371 -5.648 1.00 . A A . 39 VAL CG2 1 1 28 31564 1 1 39 VAL H H 4.794 2.622 -5.565 1.00 . A A . 39 VAL H 1 1 28 31565 1 1 39 VAL HA H 5.233 0.218 -3.959 1.00 . A A . 39 VAL HA 1 1 28 31566 1 1 39 VAL HB H 3.215 0.545 -5.269 1.00 . A A . 39 VAL HB 1 1 28 31567 1 1 39 VAL HG11 H 3.148 0.242 -7.661 1.00 . A A . 39 VAL HG11 1 1 28 31568 1 1 39 VAL HG12 H 4.125 1.672 -7.306 1.00 . A A . 39 VAL HG12 1 1 28 31569 1 1 39 VAL HG13 H 4.880 0.140 -7.799 1.00 . A A . 39 VAL HG13 1 1 28 31570 1 1 39 VAL HG21 H 4.556 -1.831 -6.470 1.00 . A A . 39 VAL HG21 1 1 28 31571 1 1 39 VAL HG22 H 4.408 -1.730 -4.699 1.00 . A A . 39 VAL HG22 1 1 28 31572 1 1 39 VAL HG23 H 2.961 -1.648 -5.700 1.00 . A A . 39 VAL HG23 1 1 28 31573 1 1 39 VAL N N 5.151 2.114 -4.775 1.00 . A A . 39 VAL N 1 1 28 31574 1 1 39 VAL O O 6.951 0.485 -6.690 1.00 . A A . 39 VAL O 1 1 28 31575 1 1 40 ASN C C 9.047 -1.799 -5.563 1.00 . A A . 40 ASN C 1 1 28 31576 1 1 40 ASN CA C 8.994 -0.358 -5.038 1.00 . A A . 40 ASN CA 1 1 28 31577 1 1 40 ASN CB C 9.936 -0.113 -3.853 1.00 . A A . 40 ASN CB 1 1 28 31578 1 1 40 ASN CG C 11.404 -0.154 -4.265 1.00 . A A . 40 ASN CG 1 1 28 31579 1 1 40 ASN H H 7.373 -0.220 -3.670 1.00 . A A . 40 ASN H 1 1 28 31580 1 1 40 ASN HA H 9.293 0.316 -5.843 1.00 . A A . 40 ASN HA 1 1 28 31581 1 1 40 ASN HB2 H 9.733 0.880 -3.447 1.00 . A A . 40 ASN HB2 1 1 28 31582 1 1 40 ASN HB3 H 9.750 -0.850 -3.074 1.00 . A A . 40 ASN HB3 1 1 28 31583 1 1 40 ASN HD21 H 12.002 0.321 -2.379 1.00 . A A . 40 ASN HD21 1 1 28 31584 1 1 40 ASN HD22 H 13.279 0.103 -3.565 1.00 . A A . 40 ASN HD22 1 1 28 31585 1 1 40 ASN N N 7.630 -0.044 -4.630 1.00 . A A . 40 ASN N 1 1 28 31586 1 1 40 ASN ND2 N 12.301 0.106 -3.319 1.00 . A A . 40 ASN ND2 1 1 28 31587 1 1 40 ASN O O 9.805 -2.653 -5.091 1.00 . A A . 40 ASN O 1 1 28 31588 1 1 40 ASN OD1 O 11.739 -0.401 -5.419 1.00 . A A . 40 ASN OD1 1 1 28 31589 1 1 41 LEU C C 9.306 -3.785 -7.937 1.00 . A A . 41 LEU C 1 1 28 31590 1 1 41 LEU CA C 8.047 -3.380 -7.169 1.00 . A A . 41 LEU CA 1 1 28 31591 1 1 41 LEU CB C 6.768 -3.409 -8.029 1.00 . A A . 41 LEU CB 1 1 28 31592 1 1 41 LEU CD1 C 6.147 -5.869 -8.222 1.00 . A A . 41 LEU CD1 1 1 28 31593 1 1 41 LEU CD2 C 5.478 -4.630 -6.149 1.00 . A A . 41 LEU CD2 1 1 28 31594 1 1 41 LEU CG C 5.748 -4.503 -7.656 1.00 . A A . 41 LEU CG 1 1 28 31595 1 1 41 LEU H H 7.654 -1.291 -6.925 1.00 . A A . 41 LEU H 1 1 28 31596 1 1 41 LEU HA H 7.950 -4.082 -6.346 1.00 . A A . 41 LEU HA 1 1 28 31597 1 1 41 LEU HB2 H 6.257 -2.451 -7.936 1.00 . A A . 41 LEU HB2 1 1 28 31598 1 1 41 LEU HB3 H 7.028 -3.524 -9.081 1.00 . A A . 41 LEU HB3 1 1 28 31599 1 1 41 LEU HD11 H 7.112 -6.177 -7.823 1.00 . A A . 41 LEU HD11 1 1 28 31600 1 1 41 LEU HD12 H 5.395 -6.610 -7.950 1.00 . A A . 41 LEU HD12 1 1 28 31601 1 1 41 LEU HD13 H 6.212 -5.817 -9.309 1.00 . A A . 41 LEU HD13 1 1 28 31602 1 1 41 LEU HD21 H 5.535 -3.660 -5.660 1.00 . A A . 41 LEU HD21 1 1 28 31603 1 1 41 LEU HD22 H 4.482 -5.047 -6.002 1.00 . A A . 41 LEU HD22 1 1 28 31604 1 1 41 LEU HD23 H 6.198 -5.297 -5.676 1.00 . A A . 41 LEU HD23 1 1 28 31605 1 1 41 LEU HG H 4.806 -4.216 -8.128 1.00 . A A . 41 LEU HG 1 1 28 31606 1 1 41 LEU N N 8.221 -2.058 -6.581 1.00 . A A . 41 LEU N 1 1 28 31607 1 1 41 LEU O O 9.562 -4.972 -8.124 1.00 . A A . 41 LEU O 1 1 28 31608 1 1 42 ALA C C 12.263 -4.004 -7.874 1.00 . A A . 42 ALA C 1 1 28 31609 1 1 42 ALA CA C 11.501 -3.025 -8.769 1.00 . A A . 42 ALA CA 1 1 28 31610 1 1 42 ALA CB C 12.252 -1.694 -8.813 1.00 . A A . 42 ALA CB 1 1 28 31611 1 1 42 ALA H H 9.848 -1.852 -8.138 1.00 . A A . 42 ALA H 1 1 28 31612 1 1 42 ALA HA H 11.457 -3.434 -9.779 1.00 . A A . 42 ALA HA 1 1 28 31613 1 1 42 ALA HB1 H 13.256 -1.868 -9.199 1.00 . A A . 42 ALA HB1 1 1 28 31614 1 1 42 ALA HB2 H 11.733 -0.985 -9.456 1.00 . A A . 42 ALA HB2 1 1 28 31615 1 1 42 ALA HB3 H 12.331 -1.289 -7.804 1.00 . A A . 42 ALA HB3 1 1 28 31616 1 1 42 ALA N N 10.139 -2.803 -8.301 1.00 . A A . 42 ALA N 1 1 28 31617 1 1 42 ALA O O 13.074 -4.773 -8.383 1.00 . A A . 42 ALA O 1 1 28 31618 1 1 43 THR C C 11.440 -5.652 -4.874 1.00 . A A . 43 THR C 1 1 28 31619 1 1 43 THR CA C 12.579 -4.942 -5.623 1.00 . A A . 43 THR CA 1 1 28 31620 1 1 43 THR CB C 13.645 -4.261 -4.749 1.00 . A A . 43 THR CB 1 1 28 31621 1 1 43 THR CG2 C 13.079 -3.289 -3.711 1.00 . A A . 43 THR CG2 1 1 28 31622 1 1 43 THR H H 11.330 -3.319 -6.188 1.00 . A A . 43 THR H 1 1 28 31623 1 1 43 THR HA H 13.117 -5.697 -6.189 1.00 . A A . 43 THR HA 1 1 28 31624 1 1 43 THR HB H 14.281 -3.703 -5.436 1.00 . A A . 43 THR HB 1 1 28 31625 1 1 43 THR HG1 H 15.107 -4.750 -3.556 1.00 . A A . 43 THR HG1 1 1 28 31626 1 1 43 THR HG21 H 12.304 -2.679 -4.166 1.00 . A A . 43 THR HG21 1 1 28 31627 1 1 43 THR HG22 H 12.655 -3.832 -2.868 1.00 . A A . 43 THR HG22 1 1 28 31628 1 1 43 THR HG23 H 13.872 -2.640 -3.341 1.00 . A A . 43 THR HG23 1 1 28 31629 1 1 43 THR N N 12.018 -3.969 -6.557 1.00 . A A . 43 THR N 1 1 28 31630 1 1 43 THR O O 11.534 -5.935 -3.682 1.00 . A A . 43 THR O 1 1 28 31631 1 1 43 THR OG1 O 14.474 -5.211 -4.110 1.00 . A A . 43 THR OG1 1 1 28 31632 1 1 44 GLU C C 8.706 -6.166 -3.707 1.00 . A A . 44 GLU C 1 1 28 31633 1 1 44 GLU CA C 9.136 -6.594 -5.117 1.00 . A A . 44 GLU CA 1 1 28 31634 1 1 44 GLU CB C 9.327 -8.112 -5.234 1.00 . A A . 44 GLU CB 1 1 28 31635 1 1 44 GLU CD C 9.344 -10.056 -6.841 1.00 . A A . 44 GLU CD 1 1 28 31636 1 1 44 GLU CG C 9.425 -8.542 -6.704 1.00 . A A . 44 GLU CG 1 1 28 31637 1 1 44 GLU H H 10.347 -5.686 -6.577 1.00 . A A . 44 GLU H 1 1 28 31638 1 1 44 GLU HA H 8.319 -6.320 -5.782 1.00 . A A . 44 GLU HA 1 1 28 31639 1 1 44 GLU HB2 H 10.214 -8.426 -4.682 1.00 . A A . 44 GLU HB2 1 1 28 31640 1 1 44 GLU HB3 H 8.456 -8.610 -4.807 1.00 . A A . 44 GLU HB3 1 1 28 31641 1 1 44 GLU HG2 H 8.601 -8.117 -7.274 1.00 . A A . 44 GLU HG2 1 1 28 31642 1 1 44 GLU HG3 H 10.366 -8.195 -7.132 1.00 . A A . 44 GLU HG3 1 1 28 31643 1 1 44 GLU N N 10.339 -5.917 -5.589 1.00 . A A . 44 GLU N 1 1 28 31644 1 1 44 GLU O O 8.264 -6.996 -2.916 1.00 . A A . 44 GLU O 1 1 28 31645 1 1 44 GLU OE1 O 8.217 -10.572 -6.676 1.00 . A A . 44 GLU OE1 1 1 28 31646 1 1 44 GLU OE2 O 10.401 -10.665 -7.107 1.00 . A A . 44 GLU OE2 1 1 28 31647 1 1 45 THR C C 7.450 -3.179 -2.350 1.00 . A A . 45 THR C 1 1 28 31648 1 1 45 THR CA C 8.476 -4.290 -2.112 1.00 . A A . 45 THR CA 1 1 28 31649 1 1 45 THR CB C 9.781 -3.753 -1.505 1.00 . A A . 45 THR CB 1 1 28 31650 1 1 45 THR CG2 C 9.569 -3.071 -0.156 1.00 . A A . 45 THR CG2 1 1 28 31651 1 1 45 THR H H 9.166 -4.217 -4.088 1.00 . A A . 45 THR H 1 1 28 31652 1 1 45 THR HA H 8.045 -5.034 -1.441 1.00 . A A . 45 THR HA 1 1 28 31653 1 1 45 THR HB H 10.232 -3.035 -2.191 1.00 . A A . 45 THR HB 1 1 28 31654 1 1 45 THR HG1 H 10.834 -5.286 -2.132 1.00 . A A . 45 THR HG1 1 1 28 31655 1 1 45 THR HG21 H 9.020 -3.743 0.504 1.00 . A A . 45 THR HG21 1 1 28 31656 1 1 45 THR HG22 H 10.538 -2.845 0.286 1.00 . A A . 45 THR HG22 1 1 28 31657 1 1 45 THR HG23 H 9.021 -2.141 -0.291 1.00 . A A . 45 THR HG23 1 1 28 31658 1 1 45 THR N N 8.811 -4.871 -3.401 1.00 . A A . 45 THR N 1 1 28 31659 1 1 45 THR O O 7.339 -2.668 -3.464 1.00 . A A . 45 THR O 1 1 28 31660 1 1 45 THR OG1 O 10.698 -4.808 -1.302 1.00 . A A . 45 THR OG1 1 1 28 31661 1 1 46 VAL C C 6.117 -0.720 -0.162 1.00 . A A . 46 VAL C 1 1 28 31662 1 1 46 VAL CA C 5.856 -1.592 -1.384 1.00 . A A . 46 VAL CA 1 1 28 31663 1 1 46 VAL CB C 4.392 -2.016 -1.538 1.00 . A A . 46 VAL CB 1 1 28 31664 1 1 46 VAL CG1 C 3.904 -2.945 -0.423 1.00 . A A . 46 VAL CG1 1 1 28 31665 1 1 46 VAL CG2 C 3.462 -0.812 -1.591 1.00 . A A . 46 VAL CG2 1 1 28 31666 1 1 46 VAL H H 6.775 -3.250 -0.427 1.00 . A A . 46 VAL H 1 1 28 31667 1 1 46 VAL HA H 6.119 -0.992 -2.251 1.00 . A A . 46 VAL HA 1 1 28 31668 1 1 46 VAL HB H 4.303 -2.532 -2.495 1.00 . A A . 46 VAL HB 1 1 28 31669 1 1 46 VAL HG11 H 4.067 -2.473 0.542 1.00 . A A . 46 VAL HG11 1 1 28 31670 1 1 46 VAL HG12 H 2.838 -3.138 -0.546 1.00 . A A . 46 VAL HG12 1 1 28 31671 1 1 46 VAL HG13 H 4.433 -3.895 -0.456 1.00 . A A . 46 VAL HG13 1 1 28 31672 1 1 46 VAL HG21 H 3.827 -0.060 -2.284 1.00 . A A . 46 VAL HG21 1 1 28 31673 1 1 46 VAL HG22 H 2.513 -1.198 -1.944 1.00 . A A . 46 VAL HG22 1 1 28 31674 1 1 46 VAL HG23 H 3.326 -0.368 -0.606 1.00 . A A . 46 VAL HG23 1 1 28 31675 1 1 46 VAL N N 6.706 -2.772 -1.324 1.00 . A A . 46 VAL N 1 1 28 31676 1 1 46 VAL O O 6.447 -1.256 0.897 1.00 . A A . 46 VAL O 1 1 28 31677 1 1 47 ASN C C 5.037 2.513 0.782 1.00 . A A . 47 ASN C 1 1 28 31678 1 1 47 ASN CA C 6.233 1.578 0.734 1.00 . A A . 47 ASN CA 1 1 28 31679 1 1 47 ASN CB C 7.500 2.399 0.459 1.00 . A A . 47 ASN CB 1 1 28 31680 1 1 47 ASN CG C 8.782 1.693 0.874 1.00 . A A . 47 ASN CG 1 1 28 31681 1 1 47 ASN H H 5.695 1.017 -1.205 1.00 . A A . 47 ASN H 1 1 28 31682 1 1 47 ASN HA H 6.307 1.054 1.678 1.00 . A A . 47 ASN HA 1 1 28 31683 1 1 47 ASN HB2 H 7.556 2.654 -0.600 1.00 . A A . 47 ASN HB2 1 1 28 31684 1 1 47 ASN HB3 H 7.452 3.327 1.029 1.00 . A A . 47 ASN HB3 1 1 28 31685 1 1 47 ASN HD21 H 8.269 1.805 2.845 1.00 . A A . 47 ASN HD21 1 1 28 31686 1 1 47 ASN HD22 H 9.887 1.214 2.500 1.00 . A A . 47 ASN HD22 1 1 28 31687 1 1 47 ASN N N 6.010 0.608 -0.324 1.00 . A A . 47 ASN N 1 1 28 31688 1 1 47 ASN ND2 N 9.003 1.573 2.178 1.00 . A A . 47 ASN ND2 1 1 28 31689 1 1 47 ASN O O 4.562 2.942 -0.272 1.00 . A A . 47 ASN O 1 1 28 31690 1 1 47 ASN OD1 O 9.588 1.300 0.035 1.00 . A A . 47 ASN OD1 1 1 28 31691 1 1 48 VAL C C 3.815 4.746 3.232 1.00 . A A . 48 VAL C 1 1 28 31692 1 1 48 VAL CA C 3.427 3.745 2.153 1.00 . A A . 48 VAL CA 1 1 28 31693 1 1 48 VAL CB C 2.152 2.948 2.480 1.00 . A A . 48 VAL CB 1 1 28 31694 1 1 48 VAL CG1 C 0.944 3.892 2.510 1.00 . A A . 48 VAL CG1 1 1 28 31695 1 1 48 VAL CG2 C 1.874 1.884 1.409 1.00 . A A . 48 VAL CG2 1 1 28 31696 1 1 48 VAL H H 5.085 2.646 2.829 1.00 . A A . 48 VAL H 1 1 28 31697 1 1 48 VAL HA H 3.244 4.296 1.233 1.00 . A A . 48 VAL HA 1 1 28 31698 1 1 48 VAL HB H 2.258 2.460 3.450 1.00 . A A . 48 VAL HB 1 1 28 31699 1 1 48 VAL HG11 H 0.827 4.370 1.538 1.00 . A A . 48 VAL HG11 1 1 28 31700 1 1 48 VAL HG12 H 0.040 3.329 2.734 1.00 . A A . 48 VAL HG12 1 1 28 31701 1 1 48 VAL HG13 H 1.075 4.659 3.269 1.00 . A A . 48 VAL HG13 1 1 28 31702 1 1 48 VAL HG21 H 2.662 1.132 1.399 1.00 . A A . 48 VAL HG21 1 1 28 31703 1 1 48 VAL HG22 H 0.926 1.387 1.614 1.00 . A A . 48 VAL HG22 1 1 28 31704 1 1 48 VAL HG23 H 1.817 2.351 0.425 1.00 . A A . 48 VAL HG23 1 1 28 31705 1 1 48 VAL N N 4.571 2.868 1.981 1.00 . A A . 48 VAL N 1 1 28 31706 1 1 48 VAL O O 4.340 4.351 4.277 1.00 . A A . 48 VAL O 1 1 28 31707 1 1 49 ILE C C 2.771 7.706 4.404 1.00 . A A . 49 ILE C 1 1 28 31708 1 1 49 ILE CA C 4.031 7.159 3.728 1.00 . A A . 49 ILE CA 1 1 28 31709 1 1 49 ILE CB C 4.709 8.228 2.843 1.00 . A A . 49 ILE CB 1 1 28 31710 1 1 49 ILE CD1 C 6.804 6.803 2.331 1.00 . A A . 49 ILE CD1 1 1 28 31711 1 1 49 ILE CG1 C 5.669 7.665 1.776 1.00 . A A . 49 ILE CG1 1 1 28 31712 1 1 49 ILE CG2 C 5.412 9.266 3.727 1.00 . A A . 49 ILE CG2 1 1 28 31713 1 1 49 ILE H H 3.132 6.257 2.066 1.00 . A A . 49 ILE H 1 1 28 31714 1 1 49 ILE HA H 4.753 6.787 4.453 1.00 . A A . 49 ILE HA 1 1 28 31715 1 1 49 ILE HB H 3.941 8.759 2.284 1.00 . A A . 49 ILE HB 1 1 28 31716 1 1 49 ILE HD11 H 7.377 7.371 3.062 1.00 . A A . 49 ILE HD11 1 1 28 31717 1 1 49 ILE HD12 H 6.409 5.899 2.791 1.00 . A A . 49 ILE HD12 1 1 28 31718 1 1 49 ILE HD13 H 7.472 6.518 1.519 1.00 . A A . 49 ILE HD13 1 1 28 31719 1 1 49 ILE HG12 H 5.098 7.079 1.056 1.00 . A A . 49 ILE HG12 1 1 28 31720 1 1 49 ILE HG13 H 6.115 8.500 1.237 1.00 . A A . 49 ILE HG13 1 1 28 31721 1 1 49 ILE HG21 H 5.940 9.990 3.105 1.00 . A A . 49 ILE HG21 1 1 28 31722 1 1 49 ILE HG22 H 4.675 9.799 4.327 1.00 . A A . 49 ILE HG22 1 1 28 31723 1 1 49 ILE HG23 H 6.124 8.784 4.397 1.00 . A A . 49 ILE HG23 1 1 28 31724 1 1 49 ILE N N 3.619 6.029 2.923 1.00 . A A . 49 ILE N 1 1 28 31725 1 1 49 ILE O O 1.967 8.406 3.775 1.00 . A A . 49 ILE O 1 1 28 31726 1 1 50 TYR C C 1.514 8.133 7.757 1.00 . A A . 50 TYR C 1 1 28 31727 1 1 50 TYR CA C 1.292 7.654 6.343 1.00 . A A . 50 TYR CA 1 1 28 31728 1 1 50 TYR CB C 0.383 6.429 6.314 1.00 . A A . 50 TYR CB 1 1 28 31729 1 1 50 TYR CD1 C 0.490 5.024 8.412 1.00 . A A . 50 TYR CD1 1 1 28 31730 1 1 50 TYR CD2 C 1.462 4.137 6.373 1.00 . A A . 50 TYR CD2 1 1 28 31731 1 1 50 TYR CE1 C 0.642 3.772 9.025 1.00 . A A . 50 TYR CE1 1 1 28 31732 1 1 50 TYR CE2 C 1.522 2.861 6.959 1.00 . A A . 50 TYR CE2 1 1 28 31733 1 1 50 TYR CG C 0.856 5.200 7.066 1.00 . A A . 50 TYR CG 1 1 28 31734 1 1 50 TYR CZ C 1.041 2.665 8.265 1.00 . A A . 50 TYR CZ 1 1 28 31735 1 1 50 TYR H H 3.275 6.860 6.190 1.00 . A A . 50 TYR H 1 1 28 31736 1 1 50 TYR HA H 0.772 8.466 5.835 1.00 . A A . 50 TYR HA 1 1 28 31737 1 1 50 TYR HB2 H -0.596 6.705 6.702 1.00 . A A . 50 TYR HB2 1 1 28 31738 1 1 50 TYR HB3 H 0.256 6.182 5.270 1.00 . A A . 50 TYR HB3 1 1 28 31739 1 1 50 TYR HD1 H 0.013 5.825 8.952 1.00 . A A . 50 TYR HD1 1 1 28 31740 1 1 50 TYR HD2 H 1.810 4.276 5.364 1.00 . A A . 50 TYR HD2 1 1 28 31741 1 1 50 TYR HE1 H 0.436 3.665 10.077 1.00 . A A . 50 TYR HE1 1 1 28 31742 1 1 50 TYR HE2 H 1.946 2.045 6.393 1.00 . A A . 50 TYR HE2 1 1 28 31743 1 1 50 TYR HH H 1.399 0.764 8.254 1.00 . A A . 50 TYR HH 1 1 28 31744 1 1 50 TYR N N 2.552 7.358 5.672 1.00 . A A . 50 TYR N 1 1 28 31745 1 1 50 TYR O O 2.626 8.032 8.269 1.00 . A A . 50 TYR O 1 1 28 31746 1 1 50 TYR OH O 0.909 1.404 8.777 1.00 . A A . 50 TYR OH 1 1 28 31747 1 1 51 ASP C C 0.081 7.899 10.650 1.00 . A A . 51 ASP C 1 1 28 31748 1 1 51 ASP CA C 0.466 9.085 9.757 1.00 . A A . 51 ASP CA 1 1 28 31749 1 1 51 ASP CB C -0.476 10.273 9.977 1.00 . A A . 51 ASP CB 1 1 28 31750 1 1 51 ASP CG C -0.657 10.606 11.457 1.00 . A A . 51 ASP CG 1 1 28 31751 1 1 51 ASP H H -0.408 8.723 7.813 1.00 . A A . 51 ASP H 1 1 28 31752 1 1 51 ASP HA H 1.460 9.444 10.007 1.00 . A A . 51 ASP HA 1 1 28 31753 1 1 51 ASP HB2 H -0.065 11.143 9.465 1.00 . A A . 51 ASP HB2 1 1 28 31754 1 1 51 ASP HB3 H -1.446 10.047 9.545 1.00 . A A . 51 ASP HB3 1 1 28 31755 1 1 51 ASP N N 0.454 8.670 8.358 1.00 . A A . 51 ASP N 1 1 28 31756 1 1 51 ASP O O -1.089 7.502 10.649 1.00 . A A . 51 ASP O 1 1 28 31757 1 1 51 ASP OD1 O 0.091 10.046 12.290 1.00 . A A . 51 ASP OD1 1 1 28 31758 1 1 51 ASP OD2 O -1.558 11.421 11.747 1.00 . A A . 51 ASP OD2 1 1 28 31759 1 1 52 PRO C C -0.055 6.506 13.512 1.00 . A A . 52 PRO C 1 1 28 31760 1 1 52 PRO CA C 0.763 6.171 12.256 1.00 . A A . 52 PRO CA 1 1 28 31761 1 1 52 PRO CB C 2.143 5.610 12.603 1.00 . A A . 52 PRO CB 1 1 28 31762 1 1 52 PRO CD C 2.408 7.754 11.583 1.00 . A A . 52 PRO CD 1 1 28 31763 1 1 52 PRO CG C 2.987 6.880 12.697 1.00 . A A . 52 PRO CG 1 1 28 31764 1 1 52 PRO HA H 0.234 5.420 11.675 1.00 . A A . 52 PRO HA 1 1 28 31765 1 1 52 PRO HB2 H 2.146 5.027 13.525 1.00 . A A . 52 PRO HB2 1 1 28 31766 1 1 52 PRO HB3 H 2.495 4.990 11.776 1.00 . A A . 52 PRO HB3 1 1 28 31767 1 1 52 PRO HD2 H 2.486 8.805 11.867 1.00 . A A . 52 PRO HD2 1 1 28 31768 1 1 52 PRO HD3 H 2.960 7.566 10.665 1.00 . A A . 52 PRO HD3 1 1 28 31769 1 1 52 PRO HG2 H 2.813 7.361 13.662 1.00 . A A . 52 PRO HG2 1 1 28 31770 1 1 52 PRO HG3 H 4.049 6.685 12.559 1.00 . A A . 52 PRO HG3 1 1 28 31771 1 1 52 PRO N N 1.024 7.331 11.424 1.00 . A A . 52 PRO N 1 1 28 31772 1 1 52 PRO O O -0.251 5.625 14.347 1.00 . A A . 52 PRO O 1 1 28 31773 1 1 53 ALA C C -2.924 7.813 14.099 1.00 . A A . 53 ALA C 1 1 28 31774 1 1 53 ALA CA C -1.535 8.067 14.679 1.00 . A A . 53 ALA CA 1 1 28 31775 1 1 53 ALA CB C -1.402 9.536 15.087 1.00 . A A . 53 ALA CB 1 1 28 31776 1 1 53 ALA H H -0.345 8.496 13.008 1.00 . A A . 53 ALA H 1 1 28 31777 1 1 53 ALA HA H -1.401 7.454 15.571 1.00 . A A . 53 ALA HA 1 1 28 31778 1 1 53 ALA HB1 H -1.633 10.180 14.238 1.00 . A A . 53 ALA HB1 1 1 28 31779 1 1 53 ALA HB2 H -2.104 9.754 15.893 1.00 . A A . 53 ALA HB2 1 1 28 31780 1 1 53 ALA HB3 H -0.387 9.738 15.429 1.00 . A A . 53 ALA HB3 1 1 28 31781 1 1 53 ALA N N -0.531 7.748 13.678 1.00 . A A . 53 ALA N 1 1 28 31782 1 1 53 ALA O O -3.861 7.563 14.855 1.00 . A A . 53 ALA O 1 1 28 31783 1 1 54 GLU C C -4.559 6.584 11.435 1.00 . A A . 54 GLU C 1 1 28 31784 1 1 54 GLU CA C -4.335 7.953 12.083 1.00 . A A . 54 GLU CA 1 1 28 31785 1 1 54 GLU CB C -4.333 9.140 11.101 1.00 . A A . 54 GLU CB 1 1 28 31786 1 1 54 GLU CD C -6.599 9.334 9.950 1.00 . A A . 54 GLU CD 1 1 28 31787 1 1 54 GLU CG C -5.672 9.892 11.017 1.00 . A A . 54 GLU CG 1 1 28 31788 1 1 54 GLU H H -2.226 8.022 12.198 1.00 . A A . 54 GLU H 1 1 28 31789 1 1 54 GLU HA H -5.095 8.126 12.836 1.00 . A A . 54 GLU HA 1 1 28 31790 1 1 54 GLU HB2 H -3.613 9.877 11.462 1.00 . A A . 54 GLU HB2 1 1 28 31791 1 1 54 GLU HB3 H -4.017 8.830 10.105 1.00 . A A . 54 GLU HB3 1 1 28 31792 1 1 54 GLU HG2 H -6.181 9.897 11.981 1.00 . A A . 54 GLU HG2 1 1 28 31793 1 1 54 GLU HG3 H -5.460 10.927 10.747 1.00 . A A . 54 GLU HG3 1 1 28 31794 1 1 54 GLU N N -3.056 7.926 12.771 1.00 . A A . 54 GLU N 1 1 28 31795 1 1 54 GLU O O -5.498 5.864 11.767 1.00 . A A . 54 GLU O 1 1 28 31796 1 1 54 GLU OE1 O -7.159 8.245 10.188 1.00 . A A . 54 GLU OE1 1 1 28 31797 1 1 54 GLU OE2 O -6.728 10.017 8.912 1.00 . A A . 54 GLU OE2 1 1 28 31798 1 1 55 THR C C -2.378 4.085 10.993 1.00 . A A . 55 THR C 1 1 28 31799 1 1 55 THR CA C -3.415 4.811 10.151 1.00 . A A . 55 THR CA 1 1 28 31800 1 1 55 THR CB C -3.267 4.697 8.619 1.00 . A A . 55 THR CB 1 1 28 31801 1 1 55 THR CG2 C -4.665 4.628 8.020 1.00 . A A . 55 THR CG2 1 1 28 31802 1 1 55 THR H H -2.796 6.785 10.501 1.00 . A A . 55 THR H 1 1 28 31803 1 1 55 THR HA H -4.322 4.260 10.393 1.00 . A A . 55 THR HA 1 1 28 31804 1 1 55 THR HB H -2.710 3.834 8.263 1.00 . A A . 55 THR HB 1 1 28 31805 1 1 55 THR HG1 H -3.061 6.613 8.443 1.00 . A A . 55 THR HG1 1 1 28 31806 1 1 55 THR HG21 H -4.586 4.616 6.936 1.00 . A A . 55 THR HG21 1 1 28 31807 1 1 55 THR HG22 H -5.112 3.681 8.362 1.00 . A A . 55 THR HG22 1 1 28 31808 1 1 55 THR HG23 H -5.275 5.471 8.343 1.00 . A A . 55 THR HG23 1 1 28 31809 1 1 55 THR N N -3.614 6.188 10.578 1.00 . A A . 55 THR N 1 1 28 31810 1 1 55 THR O O -1.966 4.556 12.046 1.00 . A A . 55 THR O 1 1 28 31811 1 1 55 THR OG1 O -2.613 5.835 8.105 1.00 . A A . 55 THR OG1 1 1 28 31812 1 1 56 GLY C C -2.207 0.569 10.857 1.00 . A A . 56 GLY C 1 1 28 31813 1 1 56 GLY CA C -1.522 1.816 11.392 1.00 . A A . 56 GLY CA 1 1 28 31814 1 1 56 GLY H H -2.474 2.550 9.710 1.00 . A A . 56 GLY H 1 1 28 31815 1 1 56 GLY HA2 H -0.438 1.754 11.297 1.00 . A A . 56 GLY HA2 1 1 28 31816 1 1 56 GLY HA3 H -1.789 1.965 12.440 1.00 . A A . 56 GLY HA3 1 1 28 31817 1 1 56 GLY N N -2.059 2.867 10.566 1.00 . A A . 56 GLY N 1 1 28 31818 1 1 56 GLY O O -3.283 0.238 11.333 1.00 . A A . 56 GLY O 1 1 28 31819 1 1 57 THR C C -3.277 -1.460 8.497 1.00 . A A . 57 THR C 1 1 28 31820 1 1 57 THR CA C -1.863 -0.901 8.705 1.00 . A A . 57 THR CA 1 1 28 31821 1 1 57 THR CB C -0.768 -1.977 8.516 1.00 . A A . 57 THR CB 1 1 28 31822 1 1 57 THR CG2 C -0.185 -2.379 9.862 1.00 . A A . 57 THR CG2 1 1 28 31823 1 1 57 THR H H -0.814 0.539 9.610 1.00 . A A . 57 THR H 1 1 28 31824 1 1 57 THR HA H -1.654 -0.232 7.890 1.00 . A A . 57 THR HA 1 1 28 31825 1 1 57 THR HB H 0.047 -1.551 7.929 1.00 . A A . 57 THR HB 1 1 28 31826 1 1 57 THR HG1 H -1.928 -2.918 7.244 1.00 . A A . 57 THR HG1 1 1 28 31827 1 1 57 THR HG21 H -1.005 -2.621 10.537 1.00 . A A . 57 THR HG21 1 1 28 31828 1 1 57 THR HG22 H 0.475 -3.236 9.747 1.00 . A A . 57 THR HG22 1 1 28 31829 1 1 57 THR HG23 H 0.383 -1.533 10.249 1.00 . A A . 57 THR HG23 1 1 28 31830 1 1 57 THR N N -1.552 -0.076 9.885 1.00 . A A . 57 THR N 1 1 28 31831 1 1 57 THR O O -3.597 -1.877 7.384 1.00 . A A . 57 THR O 1 1 28 31832 1 1 57 THR OG1 O -1.204 -3.144 7.843 1.00 . A A . 57 THR OG1 1 1 28 31833 1 1 58 ALA C C -6.182 -1.090 8.117 1.00 . A A . 58 ALA C 1 1 28 31834 1 1 58 ALA CA C -5.566 -1.542 9.440 1.00 . A A . 58 ALA CA 1 1 28 31835 1 1 58 ALA CB C -6.104 -0.689 10.592 1.00 . A A . 58 ALA CB 1 1 28 31836 1 1 58 ALA H H -3.754 -1.185 10.416 1.00 . A A . 58 ALA H 1 1 28 31837 1 1 58 ALA HA H -5.859 -2.556 9.604 1.00 . A A . 58 ALA HA 1 1 28 31838 1 1 58 ALA HB1 H -5.730 0.332 10.486 1.00 . A A . 58 ALA HB1 1 1 28 31839 1 1 58 ALA HB2 H -7.194 -0.690 10.594 1.00 . A A . 58 ALA HB2 1 1 28 31840 1 1 58 ALA HB3 H -5.735 -1.086 11.538 1.00 . A A . 58 ALA HB3 1 1 28 31841 1 1 58 ALA N N -4.125 -1.430 9.510 1.00 . A A . 58 ALA N 1 1 28 31842 1 1 58 ALA O O -6.815 -1.876 7.411 1.00 . A A . 58 ALA O 1 1 28 31843 1 1 59 ALA C C -6.223 0.256 5.369 1.00 . A A . 59 ALA C 1 1 28 31844 1 1 59 ALA CA C -6.798 0.755 6.686 1.00 . A A . 59 ALA CA 1 1 28 31845 1 1 59 ALA CB C -6.813 2.274 6.764 1.00 . A A . 59 ALA CB 1 1 28 31846 1 1 59 ALA H H -5.237 0.690 8.202 1.00 . A A . 59 ALA H 1 1 28 31847 1 1 59 ALA HA H -7.832 0.416 6.765 1.00 . A A . 59 ALA HA 1 1 28 31848 1 1 59 ALA HB1 H -7.178 2.598 7.739 1.00 . A A . 59 ALA HB1 1 1 28 31849 1 1 59 ALA HB2 H -5.801 2.632 6.604 1.00 . A A . 59 ALA HB2 1 1 28 31850 1 1 59 ALA HB3 H -7.466 2.677 5.989 1.00 . A A . 59 ALA HB3 1 1 28 31851 1 1 59 ALA N N -6.020 0.191 7.787 1.00 . A A . 59 ALA N 1 1 28 31852 1 1 59 ALA O O -6.938 -0.099 4.433 1.00 . A A . 59 ALA O 1 1 28 31853 1 1 60 ILE C C -4.602 -1.729 3.945 1.00 . A A . 60 ILE C 1 1 28 31854 1 1 60 ILE CA C -4.075 -0.355 4.311 1.00 . A A . 60 ILE CA 1 1 28 31855 1 1 60 ILE CB C -2.612 -0.299 4.776 1.00 . A A . 60 ILE CB 1 1 28 31856 1 1 60 ILE CD1 C -0.956 1.595 5.175 1.00 . A A . 60 ILE CD1 1 1 28 31857 1 1 60 ILE CG1 C -2.067 1.038 4.282 1.00 . A A . 60 ILE CG1 1 1 28 31858 1 1 60 ILE CG2 C -1.725 -1.446 4.286 1.00 . A A . 60 ILE CG2 1 1 28 31859 1 1 60 ILE H H -4.414 0.578 6.159 1.00 . A A . 60 ILE H 1 1 28 31860 1 1 60 ILE HA H -4.170 0.229 3.398 1.00 . A A . 60 ILE HA 1 1 28 31861 1 1 60 ILE HB H -2.573 -0.299 5.860 1.00 . A A . 60 ILE HB 1 1 28 31862 1 1 60 ILE HD11 H -1.332 1.724 6.190 1.00 . A A . 60 ILE HD11 1 1 28 31863 1 1 60 ILE HD12 H -0.098 0.924 5.186 1.00 . A A . 60 ILE HD12 1 1 28 31864 1 1 60 ILE HD13 H -0.648 2.570 4.800 1.00 . A A . 60 ILE HD13 1 1 28 31865 1 1 60 ILE HG12 H -1.735 0.855 3.265 1.00 . A A . 60 ILE HG12 1 1 28 31866 1 1 60 ILE HG13 H -2.867 1.779 4.251 1.00 . A A . 60 ILE HG13 1 1 28 31867 1 1 60 ILE HG21 H -1.770 -1.525 3.200 1.00 . A A . 60 ILE HG21 1 1 28 31868 1 1 60 ILE HG22 H -0.699 -1.252 4.594 1.00 . A A . 60 ILE HG22 1 1 28 31869 1 1 60 ILE HG23 H -2.042 -2.383 4.738 1.00 . A A . 60 ILE HG23 1 1 28 31870 1 1 60 ILE N N -4.892 0.243 5.340 1.00 . A A . 60 ILE N 1 1 28 31871 1 1 60 ILE O O -4.946 -1.919 2.788 1.00 . A A . 60 ILE O 1 1 28 31872 1 1 61 GLN C C -6.667 -3.888 3.998 1.00 . A A . 61 GLN C 1 1 28 31873 1 1 61 GLN CA C -5.244 -3.987 4.581 1.00 . A A . 61 GLN CA 1 1 28 31874 1 1 61 GLN CB C -5.171 -4.911 5.805 1.00 . A A . 61 GLN CB 1 1 28 31875 1 1 61 GLN CD C -3.043 -6.147 6.422 1.00 . A A . 61 GLN CD 1 1 28 31876 1 1 61 GLN CG C -4.328 -6.187 5.599 1.00 . A A . 61 GLN CG 1 1 28 31877 1 1 61 GLN H H -4.454 -2.433 5.846 1.00 . A A . 61 GLN H 1 1 28 31878 1 1 61 GLN HA H -4.586 -4.400 3.822 1.00 . A A . 61 GLN HA 1 1 28 31879 1 1 61 GLN HB2 H -4.769 -4.355 6.649 1.00 . A A . 61 GLN HB2 1 1 28 31880 1 1 61 GLN HB3 H -6.183 -5.220 6.051 1.00 . A A . 61 GLN HB3 1 1 28 31881 1 1 61 GLN HE21 H -2.310 -4.602 5.324 1.00 . A A . 61 GLN HE21 1 1 28 31882 1 1 61 GLN HE22 H -1.353 -5.084 6.719 1.00 . A A . 61 GLN HE22 1 1 28 31883 1 1 61 GLN HG2 H -4.914 -7.042 5.941 1.00 . A A . 61 GLN HG2 1 1 28 31884 1 1 61 GLN HG3 H -4.085 -6.362 4.551 1.00 . A A . 61 GLN HG3 1 1 28 31885 1 1 61 GLN N N -4.720 -2.661 4.894 1.00 . A A . 61 GLN N 1 1 28 31886 1 1 61 GLN NE2 N -2.150 -5.214 6.107 1.00 . A A . 61 GLN NE2 1 1 28 31887 1 1 61 GLN O O -6.956 -4.510 2.977 1.00 . A A . 61 GLN O 1 1 28 31888 1 1 61 GLN OE1 O -2.868 -6.924 7.354 1.00 . A A . 61 GLN OE1 1 1 28 31889 1 1 62 GLU C C -8.971 -2.538 2.683 1.00 . A A . 62 GLU C 1 1 28 31890 1 1 62 GLU CA C -8.922 -2.875 4.181 1.00 . A A . 62 GLU CA 1 1 28 31891 1 1 62 GLU CB C -9.579 -1.770 5.043 1.00 . A A . 62 GLU CB 1 1 28 31892 1 1 62 GLU CD C -12.022 -1.716 4.135 1.00 . A A . 62 GLU CD 1 1 28 31893 1 1 62 GLU CG C -11.086 -1.963 5.311 1.00 . A A . 62 GLU CG 1 1 28 31894 1 1 62 GLU H H -7.229 -2.615 5.470 1.00 . A A . 62 GLU H 1 1 28 31895 1 1 62 GLU HA H -9.456 -3.811 4.341 1.00 . A A . 62 GLU HA 1 1 28 31896 1 1 62 GLU HB2 H -9.096 -1.768 6.025 1.00 . A A . 62 GLU HB2 1 1 28 31897 1 1 62 GLU HB3 H -9.413 -0.783 4.606 1.00 . A A . 62 GLU HB3 1 1 28 31898 1 1 62 GLU HG2 H -11.248 -2.978 5.675 1.00 . A A . 62 GLU HG2 1 1 28 31899 1 1 62 GLU HG3 H -11.385 -1.274 6.099 1.00 . A A . 62 GLU HG3 1 1 28 31900 1 1 62 GLU N N -7.541 -3.088 4.627 1.00 . A A . 62 GLU N 1 1 28 31901 1 1 62 GLU O O -9.642 -3.198 1.888 1.00 . A A . 62 GLU O 1 1 28 31902 1 1 62 GLU OE1 O -11.916 -0.653 3.477 1.00 . A A . 62 GLU OE1 1 1 28 31903 1 1 62 GLU OE2 O -12.895 -2.586 3.925 1.00 . A A . 62 GLU OE2 1 1 28 31904 1 1 63 LYS C C -7.394 -2.026 0.039 1.00 . A A . 63 LYS C 1 1 28 31905 1 1 63 LYS CA C -8.141 -1.042 0.927 1.00 . A A . 63 LYS CA 1 1 28 31906 1 1 63 LYS CB C -7.524 0.354 0.946 1.00 . A A . 63 LYS CB 1 1 28 31907 1 1 63 LYS CD C -9.745 1.618 0.466 1.00 . A A . 63 LYS CD 1 1 28 31908 1 1 63 LYS CE C -10.890 0.707 0.942 1.00 . A A . 63 LYS CE 1 1 28 31909 1 1 63 LYS CG C -8.493 1.486 1.348 1.00 . A A . 63 LYS CG 1 1 28 31910 1 1 63 LYS H H -7.669 -0.991 2.961 1.00 . A A . 63 LYS H 1 1 28 31911 1 1 63 LYS HA H -9.111 -1.013 0.446 1.00 . A A . 63 LYS HA 1 1 28 31912 1 1 63 LYS HB2 H -6.669 0.356 1.624 1.00 . A A . 63 LYS HB2 1 1 28 31913 1 1 63 LYS HB3 H -7.132 0.534 -0.038 1.00 . A A . 63 LYS HB3 1 1 28 31914 1 1 63 LYS HD2 H -10.075 2.660 0.451 1.00 . A A . 63 LYS HD2 1 1 28 31915 1 1 63 LYS HD3 H -9.464 1.355 -0.557 1.00 . A A . 63 LYS HD3 1 1 28 31916 1 1 63 LYS HE2 H -11.383 0.283 0.066 1.00 . A A . 63 LYS HE2 1 1 28 31917 1 1 63 LYS HE3 H -10.504 -0.099 1.559 1.00 . A A . 63 LYS HE3 1 1 28 31918 1 1 63 LYS HG2 H -8.775 1.375 2.396 1.00 . A A . 63 LYS HG2 1 1 28 31919 1 1 63 LYS HG3 H -7.945 2.419 1.229 1.00 . A A . 63 LYS HG3 1 1 28 31920 1 1 63 LYS HZ1 H -12.612 1.800 1.304 1.00 . A A . 63 LYS HZ1 1 1 28 31921 1 1 63 LYS HZ2 H -12.239 0.613 2.427 1.00 . A A . 63 LYS HZ2 1 1 28 31922 1 1 63 LYS HZ3 H -11.423 2.014 2.444 1.00 . A A . 63 LYS HZ3 1 1 28 31923 1 1 63 LYS N N -8.235 -1.498 2.291 1.00 . A A . 63 LYS N 1 1 28 31924 1 1 63 LYS NZ N -11.871 1.359 1.827 1.00 . A A . 63 LYS NZ 1 1 28 31925 1 1 63 LYS O O -7.834 -2.252 -1.081 1.00 . A A . 63 LYS O 1 1 28 31926 1 1 64 ILE C C -6.550 -4.694 -0.719 1.00 . A A . 64 ILE C 1 1 28 31927 1 1 64 ILE CA C -5.556 -3.638 -0.198 1.00 . A A . 64 ILE CA 1 1 28 31928 1 1 64 ILE CB C -4.491 -4.207 0.754 1.00 . A A . 64 ILE CB 1 1 28 31929 1 1 64 ILE CD1 C -2.390 -3.892 -0.629 1.00 . A A . 64 ILE CD1 1 1 28 31930 1 1 64 ILE CG1 C -3.165 -3.455 0.610 1.00 . A A . 64 ILE CG1 1 1 28 31931 1 1 64 ILE CG2 C -4.294 -5.717 0.675 1.00 . A A . 64 ILE CG2 1 1 28 31932 1 1 64 ILE H H -6.020 -2.450 1.469 1.00 . A A . 64 ILE H 1 1 28 31933 1 1 64 ILE HA H -5.014 -3.114 -0.990 1.00 . A A . 64 ILE HA 1 1 28 31934 1 1 64 ILE HB H -4.827 -4.035 1.762 1.00 . A A . 64 ILE HB 1 1 28 31935 1 1 64 ILE HD11 H -2.133 -4.944 -0.529 1.00 . A A . 64 ILE HD11 1 1 28 31936 1 1 64 ILE HD12 H -2.985 -3.751 -1.529 1.00 . A A . 64 ILE HD12 1 1 28 31937 1 1 64 ILE HD13 H -1.478 -3.300 -0.697 1.00 . A A . 64 ILE HD13 1 1 28 31938 1 1 64 ILE HG12 H -3.350 -2.384 0.566 1.00 . A A . 64 ILE HG12 1 1 28 31939 1 1 64 ILE HG13 H -2.554 -3.656 1.484 1.00 . A A . 64 ILE HG13 1 1 28 31940 1 1 64 ILE HG21 H -5.174 -6.207 1.086 1.00 . A A . 64 ILE HG21 1 1 28 31941 1 1 64 ILE HG22 H -4.146 -6.013 -0.359 1.00 . A A . 64 ILE HG22 1 1 28 31942 1 1 64 ILE HG23 H -3.434 -6.000 1.278 1.00 . A A . 64 ILE HG23 1 1 28 31943 1 1 64 ILE N N -6.304 -2.621 0.516 1.00 . A A . 64 ILE N 1 1 28 31944 1 1 64 ILE O O -6.613 -4.972 -1.919 1.00 . A A . 64 ILE O 1 1 28 31945 1 1 65 GLU C C -9.427 -5.597 -1.091 1.00 . A A . 65 GLU C 1 1 28 31946 1 1 65 GLU CA C -8.418 -6.187 -0.105 1.00 . A A . 65 GLU CA 1 1 28 31947 1 1 65 GLU CB C -9.105 -6.626 1.197 1.00 . A A . 65 GLU CB 1 1 28 31948 1 1 65 GLU CD C -8.467 -9.096 1.438 1.00 . A A . 65 GLU CD 1 1 28 31949 1 1 65 GLU CG C -8.274 -7.671 1.956 1.00 . A A . 65 GLU CG 1 1 28 31950 1 1 65 GLU H H -7.250 -4.953 1.170 1.00 . A A . 65 GLU H 1 1 28 31951 1 1 65 GLU HA H -7.966 -7.060 -0.579 1.00 . A A . 65 GLU HA 1 1 28 31952 1 1 65 GLU HB2 H -9.268 -5.762 1.839 1.00 . A A . 65 GLU HB2 1 1 28 31953 1 1 65 GLU HB3 H -10.075 -7.069 0.971 1.00 . A A . 65 GLU HB3 1 1 28 31954 1 1 65 GLU HG2 H -7.220 -7.415 1.896 1.00 . A A . 65 GLU HG2 1 1 28 31955 1 1 65 GLU HG3 H -8.574 -7.662 3.003 1.00 . A A . 65 GLU HG3 1 1 28 31956 1 1 65 GLU N N -7.371 -5.224 0.197 1.00 . A A . 65 GLU N 1 1 28 31957 1 1 65 GLU O O -9.625 -6.146 -2.171 1.00 . A A . 65 GLU O 1 1 28 31958 1 1 65 GLU OE1 O -9.087 -9.247 0.363 1.00 . A A . 65 GLU OE1 1 1 28 31959 1 1 65 GLU OE2 O -8.010 -10.014 2.150 1.00 . A A . 65 GLU OE2 1 1 28 31960 1 1 66 LYS C C -10.650 -3.613 -3.020 1.00 . A A . 66 LYS C 1 1 28 31961 1 1 66 LYS CA C -11.119 -3.889 -1.587 1.00 . A A . 66 LYS CA 1 1 28 31962 1 1 66 LYS CB C -11.681 -2.613 -0.947 1.00 . A A . 66 LYS CB 1 1 28 31963 1 1 66 LYS CD C -13.231 -2.114 0.903 1.00 . A A . 66 LYS CD 1 1 28 31964 1 1 66 LYS CE C -14.625 -2.163 1.545 1.00 . A A . 66 LYS CE 1 1 28 31965 1 1 66 LYS CG C -13.122 -2.810 -0.446 1.00 . A A . 66 LYS CG 1 1 28 31966 1 1 66 LYS H H -9.861 -4.060 0.161 1.00 . A A . 66 LYS H 1 1 28 31967 1 1 66 LYS HA H -11.919 -4.621 -1.647 1.00 . A A . 66 LYS HA 1 1 28 31968 1 1 66 LYS HB2 H -11.022 -2.315 -0.134 1.00 . A A . 66 LYS HB2 1 1 28 31969 1 1 66 LYS HB3 H -11.679 -1.798 -1.673 1.00 . A A . 66 LYS HB3 1 1 28 31970 1 1 66 LYS HD2 H -12.483 -2.581 1.548 1.00 . A A . 66 LYS HD2 1 1 28 31971 1 1 66 LYS HD3 H -12.965 -1.072 0.767 1.00 . A A . 66 LYS HD3 1 1 28 31972 1 1 66 LYS HE2 H -14.703 -1.313 2.228 1.00 . A A . 66 LYS HE2 1 1 28 31973 1 1 66 LYS HE3 H -15.401 -2.069 0.783 1.00 . A A . 66 LYS HE3 1 1 28 31974 1 1 66 LYS HG2 H -13.817 -2.375 -1.167 1.00 . A A . 66 LYS HG2 1 1 28 31975 1 1 66 LYS HG3 H -13.364 -3.863 -0.305 1.00 . A A . 66 LYS HG3 1 1 28 31976 1 1 66 LYS HZ1 H -15.710 -3.375 2.806 1.00 . A A . 66 LYS HZ1 1 1 28 31977 1 1 66 LYS HZ2 H -14.684 -4.214 1.813 1.00 . A A . 66 LYS HZ2 1 1 28 31978 1 1 66 LYS HZ3 H -14.092 -3.342 3.088 1.00 . A A . 66 LYS HZ3 1 1 28 31979 1 1 66 LYS N N -10.071 -4.476 -0.745 1.00 . A A . 66 LYS N 1 1 28 31980 1 1 66 LYS NZ N -14.808 -3.378 2.358 1.00 . A A . 66 LYS NZ 1 1 28 31981 1 1 66 LYS O O -11.404 -3.806 -3.970 1.00 . A A . 66 LYS O 1 1 28 31982 1 1 67 LEU C C -8.531 -4.167 -5.238 1.00 . A A . 67 LEU C 1 1 28 31983 1 1 67 LEU CA C -8.789 -2.870 -4.459 1.00 . A A . 67 LEU CA 1 1 28 31984 1 1 67 LEU CB C -7.508 -2.051 -4.245 1.00 . A A . 67 LEU CB 1 1 28 31985 1 1 67 LEU CD1 C -6.663 0.036 -3.098 1.00 . A A . 67 LEU CD1 1 1 28 31986 1 1 67 LEU CD2 C -8.116 0.250 -5.111 1.00 . A A . 67 LEU CD2 1 1 28 31987 1 1 67 LEU CG C -7.830 -0.594 -3.860 1.00 . A A . 67 LEU CG 1 1 28 31988 1 1 67 LEU H H -8.850 -3.006 -2.341 1.00 . A A . 67 LEU H 1 1 28 31989 1 1 67 LEU HA H -9.477 -2.277 -5.058 1.00 . A A . 67 LEU HA 1 1 28 31990 1 1 67 LEU HB2 H -6.911 -2.528 -3.467 1.00 . A A . 67 LEU HB2 1 1 28 31991 1 1 67 LEU HB3 H -6.918 -2.051 -5.160 1.00 . A A . 67 LEU HB3 1 1 28 31992 1 1 67 LEU HD11 H -6.523 -0.451 -2.138 1.00 . A A . 67 LEU HD11 1 1 28 31993 1 1 67 LEU HD12 H -5.750 -0.085 -3.667 1.00 . A A . 67 LEU HD12 1 1 28 31994 1 1 67 LEU HD13 H -6.851 1.097 -2.928 1.00 . A A . 67 LEU HD13 1 1 28 31995 1 1 67 LEU HD21 H -8.352 1.273 -4.820 1.00 . A A . 67 LEU HD21 1 1 28 31996 1 1 67 LEU HD22 H -7.242 0.262 -5.763 1.00 . A A . 67 LEU HD22 1 1 28 31997 1 1 67 LEU HD23 H -8.962 -0.156 -5.664 1.00 . A A . 67 LEU HD23 1 1 28 31998 1 1 67 LEU HG H -8.705 -0.563 -3.208 1.00 . A A . 67 LEU HG 1 1 28 31999 1 1 67 LEU N N -9.415 -3.136 -3.171 1.00 . A A . 67 LEU N 1 1 28 32000 1 1 67 LEU O O -8.325 -4.116 -6.448 1.00 . A A . 67 LEU O 1 1 28 32001 1 1 68 GLY C C -7.010 -7.141 -5.113 1.00 . A A . 68 GLY C 1 1 28 32002 1 1 68 GLY CA C -8.445 -6.636 -5.157 1.00 . A A . 68 GLY CA 1 1 28 32003 1 1 68 GLY H H -8.724 -5.298 -3.561 1.00 . A A . 68 GLY H 1 1 28 32004 1 1 68 GLY HA2 H -9.073 -7.324 -4.591 1.00 . A A . 68 GLY HA2 1 1 28 32005 1 1 68 GLY HA3 H -8.799 -6.620 -6.190 1.00 . A A . 68 GLY HA3 1 1 28 32006 1 1 68 GLY N N -8.545 -5.316 -4.558 1.00 . A A . 68 GLY N 1 1 28 32007 1 1 68 GLY O O -6.536 -7.722 -6.087 1.00 . A A . 68 GLY O 1 1 28 32008 1 1 69 TYR C C -4.655 -7.836 -2.453 1.00 . A A . 69 TYR C 1 1 28 32009 1 1 69 TYR CA C -4.907 -7.242 -3.835 1.00 . A A . 69 TYR CA 1 1 28 32010 1 1 69 TYR CB C -4.082 -5.972 -4.041 1.00 . A A . 69 TYR CB 1 1 28 32011 1 1 69 TYR CD1 C -3.712 -5.970 -6.534 1.00 . A A . 69 TYR CD1 1 1 28 32012 1 1 69 TYR CD2 C -1.810 -6.343 -5.064 1.00 . A A . 69 TYR CD2 1 1 28 32013 1 1 69 TYR CE1 C -2.857 -5.971 -7.644 1.00 . A A . 69 TYR CE1 1 1 28 32014 1 1 69 TYR CE2 C -0.951 -6.279 -6.170 1.00 . A A . 69 TYR CE2 1 1 28 32015 1 1 69 TYR CG C -3.178 -6.090 -5.239 1.00 . A A . 69 TYR CG 1 1 28 32016 1 1 69 TYR CZ C -1.471 -6.094 -7.462 1.00 . A A . 69 TYR CZ 1 1 28 32017 1 1 69 TYR H H -6.737 -6.417 -3.212 1.00 . A A . 69 TYR H 1 1 28 32018 1 1 69 TYR HA H -4.602 -7.986 -4.577 1.00 . A A . 69 TYR HA 1 1 28 32019 1 1 69 TYR HB2 H -4.742 -5.115 -4.189 1.00 . A A . 69 TYR HB2 1 1 28 32020 1 1 69 TYR HB3 H -3.485 -5.755 -3.155 1.00 . A A . 69 TYR HB3 1 1 28 32021 1 1 69 TYR HD1 H -4.773 -5.828 -6.676 1.00 . A A . 69 TYR HD1 1 1 28 32022 1 1 69 TYR HD2 H -1.399 -6.465 -4.072 1.00 . A A . 69 TYR HD2 1 1 28 32023 1 1 69 TYR HE1 H -3.284 -5.887 -8.626 1.00 . A A . 69 TYR HE1 1 1 28 32024 1 1 69 TYR HE2 H 0.104 -6.297 -5.990 1.00 . A A . 69 TYR HE2 1 1 28 32025 1 1 69 TYR HH H 0.290 -6.046 -8.248 1.00 . A A . 69 TYR HH 1 1 28 32026 1 1 69 TYR N N -6.313 -6.912 -3.994 1.00 . A A . 69 TYR N 1 1 28 32027 1 1 69 TYR O O -5.559 -7.885 -1.623 1.00 . A A . 69 TYR O 1 1 28 32028 1 1 69 TYR OH O -0.624 -5.939 -8.521 1.00 . A A . 69 TYR OH 1 1 28 32029 1 1 70 HIS C C -1.565 -8.283 -0.635 1.00 . A A . 70 HIS C 1 1 28 32030 1 1 70 HIS CA C -2.999 -8.754 -0.894 1.00 . A A . 70 HIS CA 1 1 28 32031 1 1 70 HIS CB C -3.161 -10.281 -0.865 1.00 . A A . 70 HIS CB 1 1 28 32032 1 1 70 HIS CD2 C -3.395 -10.359 1.714 1.00 . A A . 70 HIS CD2 1 1 28 32033 1 1 70 HIS CE1 C -3.267 -12.526 2.015 1.00 . A A . 70 HIS CE1 1 1 28 32034 1 1 70 HIS CG C -3.153 -10.942 0.495 1.00 . A A . 70 HIS CG 1 1 28 32035 1 1 70 HIS H H -2.691 -8.198 -2.906 1.00 . A A . 70 HIS H 1 1 28 32036 1 1 70 HIS HA H -3.650 -8.315 -0.138 1.00 . A A . 70 HIS HA 1 1 28 32037 1 1 70 HIS HB2 H -4.126 -10.525 -1.310 1.00 . A A . 70 HIS HB2 1 1 28 32038 1 1 70 HIS HB3 H -2.385 -10.730 -1.486 1.00 . A A . 70 HIS HB3 1 1 28 32039 1 1 70 HIS HD1 H -2.996 -13.010 -0.011 1.00 . A A . 70 HIS HD1 1 1 28 32040 1 1 70 HIS HD2 H -3.574 -9.314 1.912 1.00 . A A . 70 HIS HD2 1 1 28 32041 1 1 70 HIS HE1 H -3.288 -13.504 2.474 1.00 . A A . 70 HIS HE1 1 1 28 32042 1 1 70 HIS N N -3.414 -8.266 -2.198 1.00 . A A . 70 HIS N 1 1 28 32043 1 1 70 HIS ND1 N -3.096 -12.303 0.701 1.00 . A A . 70 HIS ND1 1 1 28 32044 1 1 70 HIS NE2 N -3.446 -11.373 2.675 1.00 . A A . 70 HIS NE2 1 1 28 32045 1 1 70 HIS O O -0.784 -8.115 -1.571 1.00 . A A . 70 HIS O 1 1 28 32046 1 1 71 VAL C C 0.577 -8.745 2.047 1.00 . A A . 71 VAL C 1 1 28 32047 1 1 71 VAL CA C 0.091 -7.647 1.101 1.00 . A A . 71 VAL CA 1 1 28 32048 1 1 71 VAL CB C -0.005 -6.248 1.752 1.00 . A A . 71 VAL CB 1 1 28 32049 1 1 71 VAL CG1 C 0.763 -6.093 3.071 1.00 . A A . 71 VAL CG1 1 1 28 32050 1 1 71 VAL CG2 C 0.481 -5.175 0.768 1.00 . A A . 71 VAL CG2 1 1 28 32051 1 1 71 VAL H H -1.893 -8.265 1.360 1.00 . A A . 71 VAL H 1 1 28 32052 1 1 71 VAL HA H 0.790 -7.608 0.268 1.00 . A A . 71 VAL HA 1 1 28 32053 1 1 71 VAL HB H -1.051 -6.040 1.977 1.00 . A A . 71 VAL HB 1 1 28 32054 1 1 71 VAL HG11 H 1.829 -6.254 2.916 1.00 . A A . 71 VAL HG11 1 1 28 32055 1 1 71 VAL HG12 H 0.604 -5.084 3.452 1.00 . A A . 71 VAL HG12 1 1 28 32056 1 1 71 VAL HG13 H 0.390 -6.794 3.819 1.00 . A A . 71 VAL HG13 1 1 28 32057 1 1 71 VAL HG21 H 1.565 -5.208 0.673 1.00 . A A . 71 VAL HG21 1 1 28 32058 1 1 71 VAL HG22 H 0.046 -5.340 -0.215 1.00 . A A . 71 VAL HG22 1 1 28 32059 1 1 71 VAL HG23 H 0.194 -4.187 1.128 1.00 . A A . 71 VAL HG23 1 1 28 32060 1 1 71 VAL N N -1.230 -8.044 0.633 1.00 . A A . 71 VAL N 1 1 28 32061 1 1 71 VAL O O -0.240 -9.443 2.646 1.00 . A A . 71 VAL O 1 1 28 32062 1 1 72 VAL C C 3.507 -9.142 3.945 1.00 . A A . 72 VAL C 1 1 28 32063 1 1 72 VAL CA C 2.543 -9.883 3.020 1.00 . A A . 72 VAL CA 1 1 28 32064 1 1 72 VAL CB C 3.222 -10.976 2.189 1.00 . A A . 72 VAL CB 1 1 28 32065 1 1 72 VAL CG1 C 3.881 -12.050 3.064 1.00 . A A . 72 VAL CG1 1 1 28 32066 1 1 72 VAL CG2 C 2.217 -11.654 1.249 1.00 . A A . 72 VAL CG2 1 1 28 32067 1 1 72 VAL H H 2.501 -8.237 1.696 1.00 . A A . 72 VAL H 1 1 28 32068 1 1 72 VAL HA H 1.809 -10.394 3.627 1.00 . A A . 72 VAL HA 1 1 28 32069 1 1 72 VAL HB H 3.988 -10.495 1.600 1.00 . A A . 72 VAL HB 1 1 28 32070 1 1 72 VAL HG11 H 4.686 -11.621 3.660 1.00 . A A . 72 VAL HG11 1 1 28 32071 1 1 72 VAL HG12 H 3.142 -12.502 3.725 1.00 . A A . 72 VAL HG12 1 1 28 32072 1 1 72 VAL HG13 H 4.310 -12.826 2.430 1.00 . A A . 72 VAL HG13 1 1 28 32073 1 1 72 VAL HG21 H 2.711 -12.454 0.698 1.00 . A A . 72 VAL HG21 1 1 28 32074 1 1 72 VAL HG22 H 1.392 -12.076 1.824 1.00 . A A . 72 VAL HG22 1 1 28 32075 1 1 72 VAL HG23 H 1.820 -10.936 0.532 1.00 . A A . 72 VAL HG23 1 1 28 32076 1 1 72 VAL N N 1.896 -8.907 2.160 1.00 . A A . 72 VAL N 1 1 28 32077 1 1 72 VAL O O 4.092 -8.125 3.567 1.00 . A A . 72 VAL O 1 1 28 32078 1 1 73 ILE C C 5.559 -9.944 6.621 1.00 . A A . 73 ILE C 1 1 28 32079 1 1 73 ILE CA C 4.402 -9.025 6.243 1.00 . A A . 73 ILE CA 1 1 28 32080 1 1 73 ILE CB C 3.499 -8.715 7.449 1.00 . A A . 73 ILE CB 1 1 28 32081 1 1 73 ILE CD1 C 2.505 -6.545 6.424 1.00 . A A . 73 ILE CD1 1 1 28 32082 1 1 73 ILE CG1 C 2.247 -7.917 7.054 1.00 . A A . 73 ILE CG1 1 1 28 32083 1 1 73 ILE CG2 C 4.288 -7.962 8.537 1.00 . A A . 73 ILE CG2 1 1 28 32084 1 1 73 ILE H H 3.180 -10.524 5.357 1.00 . A A . 73 ILE H 1 1 28 32085 1 1 73 ILE HA H 4.805 -8.067 5.921 1.00 . A A . 73 ILE HA 1 1 28 32086 1 1 73 ILE HB H 3.146 -9.654 7.877 1.00 . A A . 73 ILE HB 1 1 28 32087 1 1 73 ILE HD11 H 1.549 -6.046 6.260 1.00 . A A . 73 ILE HD11 1 1 28 32088 1 1 73 ILE HD12 H 3.111 -5.922 7.081 1.00 . A A . 73 ILE HD12 1 1 28 32089 1 1 73 ILE HD13 H 3.003 -6.658 5.466 1.00 . A A . 73 ILE HD13 1 1 28 32090 1 1 73 ILE HG12 H 1.621 -8.504 6.381 1.00 . A A . 73 ILE HG12 1 1 28 32091 1 1 73 ILE HG13 H 1.690 -7.756 7.967 1.00 . A A . 73 ILE HG13 1 1 28 32092 1 1 73 ILE HG21 H 5.042 -8.608 8.985 1.00 . A A . 73 ILE HG21 1 1 28 32093 1 1 73 ILE HG22 H 4.793 -7.091 8.118 1.00 . A A . 73 ILE HG22 1 1 28 32094 1 1 73 ILE HG23 H 3.613 -7.638 9.328 1.00 . A A . 73 ILE HG23 1 1 28 32095 1 1 73 ILE N N 3.638 -9.646 5.171 1.00 . A A . 73 ILE N 1 1 28 32096 1 1 73 ILE O O 5.493 -10.663 7.614 1.00 . A A . 73 ILE O 1 1 28 32097 1 1 74 GLU C C 8.659 -9.979 7.329 1.00 . A A . 74 GLU C 1 1 28 32098 1 1 74 GLU CA C 7.871 -10.593 6.168 1.00 . A A . 74 GLU CA 1 1 28 32099 1 1 74 GLU CB C 8.715 -10.725 4.903 1.00 . A A . 74 GLU CB 1 1 28 32100 1 1 74 GLU CD C 9.149 -12.091 2.830 1.00 . A A . 74 GLU CD 1 1 28 32101 1 1 74 GLU CG C 8.142 -11.758 3.925 1.00 . A A . 74 GLU CG 1 1 28 32102 1 1 74 GLU H H 6.644 -9.428 4.969 1.00 . A A . 74 GLU H 1 1 28 32103 1 1 74 GLU HA H 7.564 -11.560 6.497 1.00 . A A . 74 GLU HA 1 1 28 32104 1 1 74 GLU HB2 H 8.822 -9.760 4.413 1.00 . A A . 74 GLU HB2 1 1 28 32105 1 1 74 GLU HB3 H 9.702 -11.056 5.198 1.00 . A A . 74 GLU HB3 1 1 28 32106 1 1 74 GLU HG2 H 7.920 -12.682 4.461 1.00 . A A . 74 GLU HG2 1 1 28 32107 1 1 74 GLU HG3 H 7.226 -11.388 3.466 1.00 . A A . 74 GLU HG3 1 1 28 32108 1 1 74 GLU N N 6.646 -9.899 5.849 1.00 . A A . 74 GLU N 1 1 28 32109 1 1 74 GLU O O 9.640 -10.557 7.785 1.00 . A A . 74 GLU O 1 1 28 32110 1 1 74 GLU OE1 O 9.835 -11.145 2.389 1.00 . A A . 74 GLU OE1 1 1 28 32111 1 1 74 GLU OE2 O 9.216 -13.283 2.465 1.00 . A A . 74 GLU OE2 1 1 28 32112 1 1 75 GLY C C 10.278 -7.657 8.435 1.00 . A A . 75 GLY C 1 1 28 32113 1 1 75 GLY CA C 8.867 -8.056 8.864 1.00 . A A . 75 GLY CA 1 1 28 32114 1 1 75 GLY H H 7.374 -8.485 7.377 1.00 . A A . 75 GLY H 1 1 28 32115 1 1 75 GLY HA2 H 8.280 -7.164 9.081 1.00 . A A . 75 GLY HA2 1 1 28 32116 1 1 75 GLY HA3 H 8.920 -8.668 9.764 1.00 . A A . 75 GLY HA3 1 1 28 32117 1 1 75 GLY N N 8.219 -8.815 7.802 1.00 . A A . 75 GLY N 1 1 28 32118 1 1 75 GLY O O 11.256 -8.281 8.838 1.00 . A A . 75 GLY O 1 1 28 32119 1 1 76 ARG C C 11.676 -4.788 6.787 1.00 . A A . 76 ARG C 1 1 28 32120 1 1 76 ARG CA C 11.555 -6.311 6.810 1.00 . A A . 76 ARG CA 1 1 28 32121 1 1 76 ARG CB C 11.354 -6.916 5.408 1.00 . A A . 76 ARG CB 1 1 28 32122 1 1 76 ARG CD C 13.322 -5.914 4.100 1.00 . A A . 76 ARG CD 1 1 28 32123 1 1 76 ARG CG C 12.620 -7.188 4.586 1.00 . A A . 76 ARG CG 1 1 28 32124 1 1 76 ARG CZ C 15.539 -5.848 5.257 1.00 . A A . 76 ARG CZ 1 1 28 32125 1 1 76 ARG H H 9.579 -6.043 7.383 1.00 . A A . 76 ARG H 1 1 28 32126 1 1 76 ARG HA H 12.431 -6.737 7.289 1.00 . A A . 76 ARG HA 1 1 28 32127 1 1 76 ARG HB2 H 10.876 -7.889 5.534 1.00 . A A . 76 ARG HB2 1 1 28 32128 1 1 76 ARG HB3 H 10.669 -6.286 4.838 1.00 . A A . 76 ARG HB3 1 1 28 32129 1 1 76 ARG HD2 H 13.811 -6.090 3.141 1.00 . A A . 76 ARG HD2 1 1 28 32130 1 1 76 ARG HD3 H 12.571 -5.138 3.937 1.00 . A A . 76 ARG HD3 1 1 28 32131 1 1 76 ARG HE H 13.898 -4.746 5.759 1.00 . A A . 76 ARG HE 1 1 28 32132 1 1 76 ARG HG2 H 13.298 -7.820 5.162 1.00 . A A . 76 ARG HG2 1 1 28 32133 1 1 76 ARG HG3 H 12.304 -7.749 3.704 1.00 . A A . 76 ARG HG3 1 1 28 32134 1 1 76 ARG HH11 H 15.330 -7.349 3.920 1.00 . A A . 76 ARG HH11 1 1 28 32135 1 1 76 ARG HH12 H 16.918 -7.247 4.622 1.00 . A A . 76 ARG HH12 1 1 28 32136 1 1 76 ARG HH21 H 15.965 -4.488 6.699 1.00 . A A . 76 ARG HH21 1 1 28 32137 1 1 76 ARG HH22 H 17.293 -5.540 6.287 1.00 . A A . 76 ARG HH22 1 1 28 32138 1 1 76 ARG N N 10.371 -6.634 7.582 1.00 . A A . 76 ARG N 1 1 28 32139 1 1 76 ARG NE N 14.285 -5.415 5.089 1.00 . A A . 76 ARG NE 1 1 28 32140 1 1 76 ARG NH1 N 15.984 -6.883 4.533 1.00 . A A . 76 ARG NH1 1 1 28 32141 1 1 76 ARG NH2 N 16.338 -5.249 6.145 1.00 . A A . 76 ARG NH2 1 1 28 32142 1 1 76 ARG O O 10.613 -4.154 6.621 1.00 . A A . 76 ARG O 1 1 28 32143 1 1 76 ARG OXT O 12.816 -4.288 6.940 1.00 . A A . 76 ARG OXT 1 1 28 32144 2 2 1 CU CU CU -2.930 -3.586 -14.241 1.00 . B A . 77 CU CU 1 1 29 32145 1 1 1 MET C C 1.980 17.174 16.146 1.00 . A A . 1 MET C 1 1 29 32146 1 1 1 MET CA C 3.294 17.196 16.931 1.00 . A A . 1 MET CA 1 1 29 32147 1 1 1 MET CB C 3.995 18.568 16.808 1.00 . A A . 1 MET CB 1 1 29 32148 1 1 1 MET CE C 5.956 21.028 19.595 1.00 . A A . 1 MET CE 1 1 29 32149 1 1 1 MET CG C 4.729 19.025 18.075 1.00 . A A . 1 MET CG 1 1 29 32150 1 1 1 MET H1 H 4.277 16.143 15.448 1.00 . A A . 1 MET H1 1 1 29 32151 1 1 1 MET H2 H 5.076 16.112 16.886 1.00 . A A . 1 MET H2 1 1 29 32152 1 1 1 MET H3 H 3.833 15.148 16.612 1.00 . A A . 1 MET H3 1 1 29 32153 1 1 1 MET HA H 3.052 17.020 17.981 1.00 . A A . 1 MET HA 1 1 29 32154 1 1 1 MET HB2 H 4.694 18.557 15.971 1.00 . A A . 1 MET HB2 1 1 29 32155 1 1 1 MET HB3 H 3.252 19.344 16.621 1.00 . A A . 1 MET HB3 1 1 29 32156 1 1 1 MET HE1 H 6.662 20.273 19.935 1.00 . A A . 1 MET HE1 1 1 29 32157 1 1 1 MET HE2 H 6.427 22.010 19.625 1.00 . A A . 1 MET HE2 1 1 29 32158 1 1 1 MET HE3 H 5.075 21.031 20.236 1.00 . A A . 1 MET HE3 1 1 29 32159 1 1 1 MET HG2 H 4.010 19.075 18.893 1.00 . A A . 1 MET HG2 1 1 29 32160 1 1 1 MET HG3 H 5.519 18.323 18.337 1.00 . A A . 1 MET HG3 1 1 29 32161 1 1 1 MET N N 4.169 16.104 16.450 1.00 . A A . 1 MET N 1 1 29 32162 1 1 1 MET O O 1.035 16.508 16.555 1.00 . A A . 1 MET O 1 1 29 32163 1 1 1 MET SD S 5.460 20.676 17.895 1.00 . A A . 1 MET SD 1 1 29 32164 1 1 2 LEU C C 1.229 16.170 13.414 1.00 . A A . 2 LEU C 1 1 29 32165 1 1 2 LEU CA C 0.966 17.580 13.949 1.00 . A A . 2 LEU CA 1 1 29 32166 1 1 2 LEU CB C 1.105 18.625 12.823 1.00 . A A . 2 LEU CB 1 1 29 32167 1 1 2 LEU CD1 C -0.172 20.470 14.009 1.00 . A A . 2 LEU CD1 1 1 29 32168 1 1 2 LEU CD2 C 0.054 20.480 11.515 1.00 . A A . 2 LEU CD2 1 1 29 32169 1 1 2 LEU CG C -0.086 19.591 12.756 1.00 . A A . 2 LEU CG 1 1 29 32170 1 1 2 LEU H H 2.756 18.393 14.729 1.00 . A A . 2 LEU H 1 1 29 32171 1 1 2 LEU HA H -0.040 17.599 14.367 1.00 . A A . 2 LEU HA 1 1 29 32172 1 1 2 LEU HB2 H 2.027 19.200 12.940 1.00 . A A . 2 LEU HB2 1 1 29 32173 1 1 2 LEU HB3 H 1.169 18.117 11.859 1.00 . A A . 2 LEU HB3 1 1 29 32174 1 1 2 LEU HD11 H -1.013 21.159 13.912 1.00 . A A . 2 LEU HD11 1 1 29 32175 1 1 2 LEU HD12 H -0.327 19.858 14.896 1.00 . A A . 2 LEU HD12 1 1 29 32176 1 1 2 LEU HD13 H 0.747 21.044 14.127 1.00 . A A . 2 LEU HD13 1 1 29 32177 1 1 2 LEU HD21 H -0.810 21.141 11.435 1.00 . A A . 2 LEU HD21 1 1 29 32178 1 1 2 LEU HD22 H 0.960 21.082 11.585 1.00 . A A . 2 LEU HD22 1 1 29 32179 1 1 2 LEU HD23 H 0.105 19.861 10.618 1.00 . A A . 2 LEU HD23 1 1 29 32180 1 1 2 LEU HG H -1.007 19.013 12.659 1.00 . A A . 2 LEU HG 1 1 29 32181 1 1 2 LEU N N 1.946 17.856 14.995 1.00 . A A . 2 LEU N 1 1 29 32182 1 1 2 LEU O O 2.218 15.556 13.814 1.00 . A A . 2 LEU O 1 1 29 32183 1 1 3 SER C C 1.950 14.173 11.405 1.00 . A A . 3 SER C 1 1 29 32184 1 1 3 SER CA C 0.503 14.441 11.779 1.00 . A A . 3 SER CA 1 1 29 32185 1 1 3 SER CB C -0.354 14.516 10.512 1.00 . A A . 3 SER CB 1 1 29 32186 1 1 3 SER H H -0.450 16.210 12.249 1.00 . A A . 3 SER H 1 1 29 32187 1 1 3 SER HA H 0.128 13.644 12.421 1.00 . A A . 3 SER HA 1 1 29 32188 1 1 3 SER HB2 H 0.090 15.212 9.797 1.00 . A A . 3 SER HB2 1 1 29 32189 1 1 3 SER HB3 H -0.396 13.534 10.031 1.00 . A A . 3 SER HB3 1 1 29 32190 1 1 3 SER HG H -2.102 14.223 11.286 1.00 . A A . 3 SER HG 1 1 29 32191 1 1 3 SER N N 0.369 15.689 12.507 1.00 . A A . 3 SER N 1 1 29 32192 1 1 3 SER O O 2.489 14.794 10.488 1.00 . A A . 3 SER O 1 1 29 32193 1 1 3 SER OG O -1.644 14.968 10.877 1.00 . A A . 3 SER OG 1 1 29 32194 1 1 4 GLU C C 3.669 11.784 10.641 1.00 . A A . 4 GLU C 1 1 29 32195 1 1 4 GLU CA C 3.885 12.779 11.773 1.00 . A A . 4 GLU CA 1 1 29 32196 1 1 4 GLU CB C 4.531 12.206 13.023 1.00 . A A . 4 GLU CB 1 1 29 32197 1 1 4 GLU CD C 5.186 12.896 15.410 1.00 . A A . 4 GLU CD 1 1 29 32198 1 1 4 GLU CG C 4.929 13.328 13.974 1.00 . A A . 4 GLU CG 1 1 29 32199 1 1 4 GLU H H 2.068 12.698 12.796 1.00 . A A . 4 GLU H 1 1 29 32200 1 1 4 GLU HA H 4.520 13.588 11.435 1.00 . A A . 4 GLU HA 1 1 29 32201 1 1 4 GLU HB2 H 3.832 11.556 13.500 1.00 . A A . 4 GLU HB2 1 1 29 32202 1 1 4 GLU HB3 H 5.403 11.646 12.768 1.00 . A A . 4 GLU HB3 1 1 29 32203 1 1 4 GLU HG2 H 5.817 13.782 13.565 1.00 . A A . 4 GLU HG2 1 1 29 32204 1 1 4 GLU HG3 H 4.128 14.045 13.981 1.00 . A A . 4 GLU HG3 1 1 29 32205 1 1 4 GLU N N 2.581 13.259 12.132 1.00 . A A . 4 GLU N 1 1 29 32206 1 1 4 GLU O O 2.548 11.344 10.412 1.00 . A A . 4 GLU O 1 1 29 32207 1 1 4 GLU OE1 O 5.822 11.838 15.590 1.00 . A A . 4 GLU OE1 1 1 29 32208 1 1 4 GLU OE2 O 4.759 13.670 16.301 1.00 . A A . 4 GLU OE2 1 1 29 32209 1 1 5 GLN C C 5.744 9.551 8.875 1.00 . A A . 5 GLN C 1 1 29 32210 1 1 5 GLN CA C 4.638 10.582 8.749 1.00 . A A . 5 GLN CA 1 1 29 32211 1 1 5 GLN CB C 4.792 11.377 7.455 1.00 . A A . 5 GLN CB 1 1 29 32212 1 1 5 GLN CD C 2.469 11.416 6.482 1.00 . A A . 5 GLN CD 1 1 29 32213 1 1 5 GLN CG C 3.550 12.237 7.184 1.00 . A A . 5 GLN CG 1 1 29 32214 1 1 5 GLN H H 5.614 11.864 10.114 1.00 . A A . 5 GLN H 1 1 29 32215 1 1 5 GLN HA H 3.682 10.066 8.729 1.00 . A A . 5 GLN HA 1 1 29 32216 1 1 5 GLN HB2 H 5.673 12.009 7.554 1.00 . A A . 5 GLN HB2 1 1 29 32217 1 1 5 GLN HB3 H 4.966 10.696 6.621 1.00 . A A . 5 GLN HB3 1 1 29 32218 1 1 5 GLN HE21 H 3.598 11.348 4.832 1.00 . A A . 5 GLN HE21 1 1 29 32219 1 1 5 GLN HE22 H 2.147 10.356 4.764 1.00 . A A . 5 GLN HE22 1 1 29 32220 1 1 5 GLN HG2 H 3.146 12.662 8.101 1.00 . A A . 5 GLN HG2 1 1 29 32221 1 1 5 GLN HG3 H 3.858 13.065 6.552 1.00 . A A . 5 GLN HG3 1 1 29 32222 1 1 5 GLN N N 4.715 11.481 9.884 1.00 . A A . 5 GLN N 1 1 29 32223 1 1 5 GLN NE2 N 2.751 11.010 5.251 1.00 . A A . 5 GLN NE2 1 1 29 32224 1 1 5 GLN O O 6.805 9.851 9.422 1.00 . A A . 5 GLN O 1 1 29 32225 1 1 5 GLN OE1 O 1.412 11.130 7.028 1.00 . A A . 5 GLN OE1 1 1 29 32226 1 1 6 LYS C C 6.220 6.480 7.028 1.00 . A A . 6 LYS C 1 1 29 32227 1 1 6 LYS CA C 6.455 7.285 8.299 1.00 . A A . 6 LYS CA 1 1 29 32228 1 1 6 LYS CB C 6.351 6.439 9.566 1.00 . A A . 6 LYS CB 1 1 29 32229 1 1 6 LYS CD C 7.415 4.613 10.930 1.00 . A A . 6 LYS CD 1 1 29 32230 1 1 6 LYS CE C 8.557 3.587 10.943 1.00 . A A . 6 LYS CE 1 1 29 32231 1 1 6 LYS CG C 7.384 5.320 9.574 1.00 . A A . 6 LYS CG 1 1 29 32232 1 1 6 LYS H H 4.586 8.146 7.960 1.00 . A A . 6 LYS H 1 1 29 32233 1 1 6 LYS HA H 7.455 7.717 8.242 1.00 . A A . 6 LYS HA 1 1 29 32234 1 1 6 LYS HB2 H 6.566 7.096 10.401 1.00 . A A . 6 LYS HB2 1 1 29 32235 1 1 6 LYS HB3 H 5.348 6.024 9.658 1.00 . A A . 6 LYS HB3 1 1 29 32236 1 1 6 LYS HD2 H 7.579 5.354 11.716 1.00 . A A . 6 LYS HD2 1 1 29 32237 1 1 6 LYS HD3 H 6.444 4.144 11.093 1.00 . A A . 6 LYS HD3 1 1 29 32238 1 1 6 LYS HE2 H 8.617 3.073 9.981 1.00 . A A . 6 LYS HE2 1 1 29 32239 1 1 6 LYS HE3 H 9.495 4.125 11.092 1.00 . A A . 6 LYS HE3 1 1 29 32240 1 1 6 LYS HG2 H 7.113 4.606 8.800 1.00 . A A . 6 LYS HG2 1 1 29 32241 1 1 6 LYS HG3 H 8.360 5.758 9.353 1.00 . A A . 6 LYS HG3 1 1 29 32242 1 1 6 LYS HZ1 H 9.269 2.138 12.205 1.00 . A A . 6 LYS HZ1 1 1 29 32243 1 1 6 LYS HZ2 H 8.043 3.025 12.852 1.00 . A A . 6 LYS HZ2 1 1 29 32244 1 1 6 LYS HZ3 H 7.722 1.879 11.712 1.00 . A A . 6 LYS HZ3 1 1 29 32245 1 1 6 LYS N N 5.492 8.351 8.362 1.00 . A A . 6 LYS N 1 1 29 32246 1 1 6 LYS NZ N 8.383 2.583 12.010 1.00 . A A . 6 LYS NZ 1 1 29 32247 1 1 6 LYS O O 5.117 6.453 6.477 1.00 . A A . 6 LYS O 1 1 29 32248 1 1 7 GLU C C 7.686 3.656 5.841 1.00 . A A . 7 GLU C 1 1 29 32249 1 1 7 GLU CA C 7.512 5.094 5.396 1.00 . A A . 7 GLU CA 1 1 29 32250 1 1 7 GLU CB C 8.761 5.590 4.644 1.00 . A A . 7 GLU CB 1 1 29 32251 1 1 7 GLU CD C 10.132 7.065 6.232 1.00 . A A . 7 GLU CD 1 1 29 32252 1 1 7 GLU CG C 9.229 7.012 4.994 1.00 . A A . 7 GLU CG 1 1 29 32253 1 1 7 GLU H H 8.128 5.906 7.201 1.00 . A A . 7 GLU H 1 1 29 32254 1 1 7 GLU HA H 6.647 5.200 4.745 1.00 . A A . 7 GLU HA 1 1 29 32255 1 1 7 GLU HB2 H 9.609 4.929 4.815 1.00 . A A . 7 GLU HB2 1 1 29 32256 1 1 7 GLU HB3 H 8.522 5.525 3.585 1.00 . A A . 7 GLU HB3 1 1 29 32257 1 1 7 GLU HG2 H 9.825 7.364 4.150 1.00 . A A . 7 GLU HG2 1 1 29 32258 1 1 7 GLU HG3 H 8.382 7.687 5.110 1.00 . A A . 7 GLU HG3 1 1 29 32259 1 1 7 GLU N N 7.303 5.841 6.606 1.00 . A A . 7 GLU N 1 1 29 32260 1 1 7 GLU O O 8.775 3.218 6.210 1.00 . A A . 7 GLU O 1 1 29 32261 1 1 7 GLU OE1 O 9.710 6.546 7.292 1.00 . A A . 7 GLU OE1 1 1 29 32262 1 1 7 GLU OE2 O 11.241 7.620 6.092 1.00 . A A . 7 GLU OE2 1 1 29 32263 1 1 8 ILE C C 7.027 0.787 4.882 1.00 . A A . 8 ILE C 1 1 29 32264 1 1 8 ILE CA C 6.663 1.516 6.177 1.00 . A A . 8 ILE CA 1 1 29 32265 1 1 8 ILE CB C 5.333 1.112 6.801 1.00 . A A . 8 ILE CB 1 1 29 32266 1 1 8 ILE CD1 C 5.716 1.894 9.142 1.00 . A A . 8 ILE CD1 1 1 29 32267 1 1 8 ILE CG1 C 4.822 2.011 7.931 1.00 . A A . 8 ILE CG1 1 1 29 32268 1 1 8 ILE CG2 C 5.410 -0.328 7.248 1.00 . A A . 8 ILE CG2 1 1 29 32269 1 1 8 ILE H H 5.721 3.258 5.502 1.00 . A A . 8 ILE H 1 1 29 32270 1 1 8 ILE HA H 7.434 1.322 6.910 1.00 . A A . 8 ILE HA 1 1 29 32271 1 1 8 ILE HB H 4.601 1.186 6.039 1.00 . A A . 8 ILE HB 1 1 29 32272 1 1 8 ILE HD11 H 5.674 0.867 9.493 1.00 . A A . 8 ILE HD11 1 1 29 32273 1 1 8 ILE HD12 H 6.723 2.152 8.838 1.00 . A A . 8 ILE HD12 1 1 29 32274 1 1 8 ILE HD13 H 5.347 2.563 9.913 1.00 . A A . 8 ILE HD13 1 1 29 32275 1 1 8 ILE HG12 H 4.753 3.054 7.617 1.00 . A A . 8 ILE HG12 1 1 29 32276 1 1 8 ILE HG13 H 3.834 1.673 8.232 1.00 . A A . 8 ILE HG13 1 1 29 32277 1 1 8 ILE HG21 H 6.338 -0.446 7.802 1.00 . A A . 8 ILE HG21 1 1 29 32278 1 1 8 ILE HG22 H 4.546 -0.560 7.864 1.00 . A A . 8 ILE HG22 1 1 29 32279 1 1 8 ILE HG23 H 5.410 -0.947 6.360 1.00 . A A . 8 ILE HG23 1 1 29 32280 1 1 8 ILE N N 6.594 2.912 5.861 1.00 . A A . 8 ILE N 1 1 29 32281 1 1 8 ILE O O 6.943 1.371 3.800 1.00 . A A . 8 ILE O 1 1 29 32282 1 1 9 ALA C C 7.185 -2.692 4.162 1.00 . A A . 9 ALA C 1 1 29 32283 1 1 9 ALA CA C 7.833 -1.336 3.895 1.00 . A A . 9 ALA CA 1 1 29 32284 1 1 9 ALA CB C 9.356 -1.483 3.828 1.00 . A A . 9 ALA CB 1 1 29 32285 1 1 9 ALA H H 7.450 -0.898 5.909 1.00 . A A . 9 ALA H 1 1 29 32286 1 1 9 ALA HA H 7.475 -0.924 2.955 1.00 . A A . 9 ALA HA 1 1 29 32287 1 1 9 ALA HB1 H 9.626 -2.097 2.968 1.00 . A A . 9 ALA HB1 1 1 29 32288 1 1 9 ALA HB2 H 9.824 -0.504 3.730 1.00 . A A . 9 ALA HB2 1 1 29 32289 1 1 9 ALA HB3 H 9.726 -1.959 4.736 1.00 . A A . 9 ALA HB3 1 1 29 32290 1 1 9 ALA N N 7.476 -0.462 4.999 1.00 . A A . 9 ALA N 1 1 29 32291 1 1 9 ALA O O 7.207 -3.140 5.309 1.00 . A A . 9 ALA O 1 1 29 32292 1 1 10 MET C C 6.025 -5.355 1.888 1.00 . A A . 10 MET C 1 1 29 32293 1 1 10 MET CA C 6.043 -4.670 3.263 1.00 . A A . 10 MET CA 1 1 29 32294 1 1 10 MET CB C 4.680 -4.618 3.981 1.00 . A A . 10 MET CB 1 1 29 32295 1 1 10 MET CE C 3.007 -1.836 5.259 1.00 . A A . 10 MET CE 1 1 29 32296 1 1 10 MET CG C 3.649 -3.701 3.317 1.00 . A A . 10 MET CG 1 1 29 32297 1 1 10 MET H H 6.584 -2.894 2.224 1.00 . A A . 10 MET H 1 1 29 32298 1 1 10 MET HA H 6.707 -5.270 3.889 1.00 . A A . 10 MET HA 1 1 29 32299 1 1 10 MET HB2 H 4.265 -5.622 4.005 1.00 . A A . 10 MET HB2 1 1 29 32300 1 1 10 MET HB3 H 4.821 -4.300 5.013 1.00 . A A . 10 MET HB3 1 1 29 32301 1 1 10 MET HE1 H 1.979 -2.191 5.190 1.00 . A A . 10 MET HE1 1 1 29 32302 1 1 10 MET HE2 H 3.562 -2.458 5.959 1.00 . A A . 10 MET HE2 1 1 29 32303 1 1 10 MET HE3 H 3.005 -0.802 5.600 1.00 . A A . 10 MET HE3 1 1 29 32304 1 1 10 MET HG2 H 3.691 -3.880 2.248 1.00 . A A . 10 MET HG2 1 1 29 32305 1 1 10 MET HG3 H 2.662 -3.996 3.668 1.00 . A A . 10 MET HG3 1 1 29 32306 1 1 10 MET N N 6.614 -3.334 3.140 1.00 . A A . 10 MET N 1 1 29 32307 1 1 10 MET O O 6.350 -4.718 0.884 1.00 . A A . 10 MET O 1 1 29 32308 1 1 10 MET SD S 3.775 -1.916 3.627 1.00 . A A . 10 MET SD 1 1 29 32309 1 1 11 GLN C C 4.370 -7.497 -0.033 1.00 . A A . 11 GLN C 1 1 29 32310 1 1 11 GLN CA C 5.741 -7.488 0.646 1.00 . A A . 11 GLN CA 1 1 29 32311 1 1 11 GLN CB C 6.166 -8.912 1.050 1.00 . A A . 11 GLN CB 1 1 29 32312 1 1 11 GLN CD C 7.685 -10.132 -0.539 1.00 . A A . 11 GLN CD 1 1 29 32313 1 1 11 GLN CG C 7.624 -9.240 0.696 1.00 . A A . 11 GLN CG 1 1 29 32314 1 1 11 GLN H H 5.287 -7.075 2.674 1.00 . A A . 11 GLN H 1 1 29 32315 1 1 11 GLN HA H 6.455 -7.081 -0.071 1.00 . A A . 11 GLN HA 1 1 29 32316 1 1 11 GLN HB2 H 6.031 -9.050 2.124 1.00 . A A . 11 GLN HB2 1 1 29 32317 1 1 11 GLN HB3 H 5.529 -9.641 0.548 1.00 . A A . 11 GLN HB3 1 1 29 32318 1 1 11 GLN HE21 H 8.176 -8.573 -1.791 1.00 . A A . 11 GLN HE21 1 1 29 32319 1 1 11 GLN HE22 H 7.997 -10.148 -2.540 1.00 . A A . 11 GLN HE22 1 1 29 32320 1 1 11 GLN HG2 H 8.222 -8.338 0.564 1.00 . A A . 11 GLN HG2 1 1 29 32321 1 1 11 GLN HG3 H 8.057 -9.808 1.517 1.00 . A A . 11 GLN HG3 1 1 29 32322 1 1 11 GLN N N 5.697 -6.651 1.846 1.00 . A A . 11 GLN N 1 1 29 32323 1 1 11 GLN NE2 N 7.927 -9.552 -1.706 1.00 . A A . 11 GLN NE2 1 1 29 32324 1 1 11 GLN O O 3.380 -7.106 0.578 1.00 . A A . 11 GLN O 1 1 29 32325 1 1 11 GLN OE1 O 7.480 -11.336 -0.436 1.00 . A A . 11 GLN OE1 1 1 29 32326 1 1 12 VAL C C 2.761 -9.281 -2.647 1.00 . A A . 12 VAL C 1 1 29 32327 1 1 12 VAL CA C 3.086 -7.886 -2.105 1.00 . A A . 12 VAL CA 1 1 29 32328 1 1 12 VAL CB C 3.286 -6.863 -3.240 1.00 . A A . 12 VAL CB 1 1 29 32329 1 1 12 VAL CG1 C 1.993 -6.658 -4.041 1.00 . A A . 12 VAL CG1 1 1 29 32330 1 1 12 VAL CG2 C 3.718 -5.501 -2.682 1.00 . A A . 12 VAL CG2 1 1 29 32331 1 1 12 VAL H H 5.120 -8.343 -1.727 1.00 . A A . 12 VAL H 1 1 29 32332 1 1 12 VAL HA H 2.239 -7.557 -1.503 1.00 . A A . 12 VAL HA 1 1 29 32333 1 1 12 VAL HB H 4.063 -7.221 -3.917 1.00 . A A . 12 VAL HB 1 1 29 32334 1 1 12 VAL HG11 H 1.724 -7.571 -4.568 1.00 . A A . 12 VAL HG11 1 1 29 32335 1 1 12 VAL HG12 H 1.180 -6.370 -3.373 1.00 . A A . 12 VAL HG12 1 1 29 32336 1 1 12 VAL HG13 H 2.139 -5.869 -4.780 1.00 . A A . 12 VAL HG13 1 1 29 32337 1 1 12 VAL HG21 H 2.996 -5.166 -1.937 1.00 . A A . 12 VAL HG21 1 1 29 32338 1 1 12 VAL HG22 H 4.707 -5.561 -2.229 1.00 . A A . 12 VAL HG22 1 1 29 32339 1 1 12 VAL HG23 H 3.761 -4.768 -3.487 1.00 . A A . 12 VAL HG23 1 1 29 32340 1 1 12 VAL N N 4.297 -7.946 -1.291 1.00 . A A . 12 VAL N 1 1 29 32341 1 1 12 VAL O O 3.669 -10.061 -2.920 1.00 . A A . 12 VAL O 1 1 29 32342 1 1 13 SER C C -0.029 -10.402 -4.541 1.00 . A A . 13 SER C 1 1 29 32343 1 1 13 SER CA C 0.993 -10.805 -3.475 1.00 . A A . 13 SER CA 1 1 29 32344 1 1 13 SER CB C 0.398 -11.753 -2.433 1.00 . A A . 13 SER CB 1 1 29 32345 1 1 13 SER H H 0.754 -8.941 -2.519 1.00 . A A . 13 SER H 1 1 29 32346 1 1 13 SER HA H 1.811 -11.314 -3.988 1.00 . A A . 13 SER HA 1 1 29 32347 1 1 13 SER HB2 H -0.333 -11.219 -1.825 1.00 . A A . 13 SER HB2 1 1 29 32348 1 1 13 SER HB3 H -0.094 -12.599 -2.915 1.00 . A A . 13 SER HB3 1 1 29 32349 1 1 13 SER HG H 2.194 -11.650 -1.680 1.00 . A A . 13 SER HG 1 1 29 32350 1 1 13 SER N N 1.474 -9.605 -2.799 1.00 . A A . 13 SER N 1 1 29 32351 1 1 13 SER O O -0.391 -9.232 -4.647 1.00 . A A . 13 SER O 1 1 29 32352 1 1 13 SER OG O 1.437 -12.242 -1.611 1.00 . A A . 13 SER OG 1 1 29 32353 1 1 14 GLY C C -0.780 -10.430 -7.684 1.00 . A A . 14 GLY C 1 1 29 32354 1 1 14 GLY CA C -1.422 -11.079 -6.451 1.00 . A A . 14 GLY CA 1 1 29 32355 1 1 14 GLY H H -0.095 -12.284 -5.306 1.00 . A A . 14 GLY H 1 1 29 32356 1 1 14 GLY HA2 H -1.874 -12.025 -6.750 1.00 . A A . 14 GLY HA2 1 1 29 32357 1 1 14 GLY HA3 H -2.216 -10.426 -6.083 1.00 . A A . 14 GLY HA3 1 1 29 32358 1 1 14 GLY N N -0.460 -11.346 -5.384 1.00 . A A . 14 GLY N 1 1 29 32359 1 1 14 GLY O O -1.195 -10.706 -8.809 1.00 . A A . 14 GLY O 1 1 29 32360 1 1 15 MET C C 1.313 -9.724 -9.719 1.00 . A A . 15 MET C 1 1 29 32361 1 1 15 MET CA C 0.926 -8.850 -8.522 1.00 . A A . 15 MET CA 1 1 29 32362 1 1 15 MET CB C 2.139 -8.099 -7.952 1.00 . A A . 15 MET CB 1 1 29 32363 1 1 15 MET CE C 5.402 -10.672 -7.112 1.00 . A A . 15 MET CE 1 1 29 32364 1 1 15 MET CG C 3.186 -8.991 -7.259 1.00 . A A . 15 MET CG 1 1 29 32365 1 1 15 MET H H 0.397 -9.289 -6.514 1.00 . A A . 15 MET H 1 1 29 32366 1 1 15 MET HA H 0.227 -8.098 -8.886 1.00 . A A . 15 MET HA 1 1 29 32367 1 1 15 MET HB2 H 2.615 -7.532 -8.754 1.00 . A A . 15 MET HB2 1 1 29 32368 1 1 15 MET HB3 H 1.764 -7.378 -7.233 1.00 . A A . 15 MET HB3 1 1 29 32369 1 1 15 MET HE1 H 6.200 -11.209 -7.622 1.00 . A A . 15 MET HE1 1 1 29 32370 1 1 15 MET HE2 H 5.836 -9.961 -6.412 1.00 . A A . 15 MET HE2 1 1 29 32371 1 1 15 MET HE3 H 4.775 -11.382 -6.574 1.00 . A A . 15 MET HE3 1 1 29 32372 1 1 15 MET HG2 H 3.753 -8.363 -6.573 1.00 . A A . 15 MET HG2 1 1 29 32373 1 1 15 MET HG3 H 2.692 -9.764 -6.672 1.00 . A A . 15 MET HG3 1 1 29 32374 1 1 15 MET N N 0.213 -9.559 -7.470 1.00 . A A . 15 MET N 1 1 29 32375 1 1 15 MET O O 1.681 -10.887 -9.580 1.00 . A A . 15 MET O 1 1 29 32376 1 1 15 MET SD S 4.406 -9.792 -8.338 1.00 . A A . 15 MET SD 1 1 29 32377 1 1 16 THR C C 1.950 -8.519 -13.108 1.00 . A A . 16 THR C 1 1 29 32378 1 1 16 THR CA C 1.561 -9.683 -12.196 1.00 . A A . 16 THR CA 1 1 29 32379 1 1 16 THR CB C 0.353 -10.443 -12.772 1.00 . A A . 16 THR CB 1 1 29 32380 1 1 16 THR CG2 C 0.307 -11.907 -12.327 1.00 . A A . 16 THR CG2 1 1 29 32381 1 1 16 THR H H 0.868 -8.168 -10.900 1.00 . A A . 16 THR H 1 1 29 32382 1 1 16 THR HA H 2.420 -10.351 -12.109 1.00 . A A . 16 THR HA 1 1 29 32383 1 1 16 THR HB H 0.416 -10.434 -13.863 1.00 . A A . 16 THR HB 1 1 29 32384 1 1 16 THR HG1 H -1.011 -10.017 -11.451 1.00 . A A . 16 THR HG1 1 1 29 32385 1 1 16 THR HG21 H 0.170 -11.984 -11.249 1.00 . A A . 16 THR HG21 1 1 29 32386 1 1 16 THR HG22 H -0.525 -12.408 -12.821 1.00 . A A . 16 THR HG22 1 1 29 32387 1 1 16 THR HG23 H 1.234 -12.408 -12.607 1.00 . A A . 16 THR HG23 1 1 29 32388 1 1 16 THR N N 1.220 -9.113 -10.900 1.00 . A A . 16 THR N 1 1 29 32389 1 1 16 THR O O 3.085 -8.428 -13.567 1.00 . A A . 16 THR O 1 1 29 32390 1 1 16 THR OG1 O -0.843 -9.799 -12.374 1.00 . A A . 16 THR OG1 1 1 29 32391 1 1 17 CYS C C 2.243 -5.482 -13.744 1.00 . A A . 17 CYS C 1 1 29 32392 1 1 17 CYS CA C 1.158 -6.457 -14.213 1.00 . A A . 17 CYS CA 1 1 29 32393 1 1 17 CYS CB C -0.161 -5.682 -14.301 1.00 . A A . 17 CYS CB 1 1 29 32394 1 1 17 CYS H H 0.070 -7.824 -12.986 1.00 . A A . 17 CYS H 1 1 29 32395 1 1 17 CYS HA H 1.418 -6.820 -15.209 1.00 . A A . 17 CYS HA 1 1 29 32396 1 1 17 CYS HB2 H -0.352 -5.187 -13.351 1.00 . A A . 17 CYS HB2 1 1 29 32397 1 1 17 CYS HB3 H -0.082 -4.918 -15.079 1.00 . A A . 17 CYS HB3 1 1 29 32398 1 1 17 CYS N N 1.001 -7.604 -13.324 1.00 . A A . 17 CYS N 1 1 29 32399 1 1 17 CYS O O 2.734 -4.686 -14.540 1.00 . A A . 17 CYS O 1 1 29 32400 1 1 17 CYS SG S -1.581 -6.746 -14.665 1.00 . A A . 17 CYS SG 1 1 29 32401 1 1 18 ALA C C 2.655 -3.099 -11.731 1.00 . A A . 18 ALA C 1 1 29 32402 1 1 18 ALA CA C 3.349 -4.466 -11.753 1.00 . A A . 18 ALA CA 1 1 29 32403 1 1 18 ALA CB C 4.773 -4.398 -12.318 1.00 . A A . 18 ALA CB 1 1 29 32404 1 1 18 ALA H H 2.071 -6.145 -11.858 1.00 . A A . 18 ALA H 1 1 29 32405 1 1 18 ALA HA H 3.439 -4.797 -10.717 1.00 . A A . 18 ALA HA 1 1 29 32406 1 1 18 ALA HB1 H 5.382 -3.760 -11.676 1.00 . A A . 18 ALA HB1 1 1 29 32407 1 1 18 ALA HB2 H 5.208 -5.396 -12.334 1.00 . A A . 18 ALA HB2 1 1 29 32408 1 1 18 ALA HB3 H 4.786 -3.984 -13.325 1.00 . A A . 18 ALA HB3 1 1 29 32409 1 1 18 ALA N N 2.525 -5.459 -12.436 1.00 . A A . 18 ALA N 1 1 29 32410 1 1 18 ALA O O 2.346 -2.583 -10.660 1.00 . A A . 18 ALA O 1 1 29 32411 1 1 19 ALA C C 0.430 -1.157 -12.175 1.00 . A A . 19 ALA C 1 1 29 32412 1 1 19 ALA CA C 1.683 -1.243 -13.055 1.00 . A A . 19 ALA CA 1 1 29 32413 1 1 19 ALA CB C 1.334 -1.026 -14.529 1.00 . A A . 19 ALA CB 1 1 29 32414 1 1 19 ALA H H 2.621 -3.041 -13.742 1.00 . A A . 19 ALA H 1 1 29 32415 1 1 19 ALA HA H 2.373 -0.456 -12.742 1.00 . A A . 19 ALA HA 1 1 29 32416 1 1 19 ALA HB1 H 0.655 -1.805 -14.870 1.00 . A A . 19 ALA HB1 1 1 29 32417 1 1 19 ALA HB2 H 0.860 -0.054 -14.649 1.00 . A A . 19 ALA HB2 1 1 29 32418 1 1 19 ALA HB3 H 2.243 -1.055 -15.126 1.00 . A A . 19 ALA HB3 1 1 29 32419 1 1 19 ALA N N 2.362 -2.527 -12.903 1.00 . A A . 19 ALA N 1 1 29 32420 1 1 19 ALA O O 0.209 -0.159 -11.492 1.00 . A A . 19 ALA O 1 1 29 32421 1 1 20 CYS C C -1.293 -2.111 -9.855 1.00 . A A . 20 CYS C 1 1 29 32422 1 1 20 CYS CA C -1.589 -2.282 -11.345 1.00 . A A . 20 CYS CA 1 1 29 32423 1 1 20 CYS CB C -2.335 -3.580 -11.655 1.00 . A A . 20 CYS CB 1 1 29 32424 1 1 20 CYS H H -0.201 -2.972 -12.806 1.00 . A A . 20 CYS H 1 1 29 32425 1 1 20 CYS HA H -2.219 -1.448 -11.625 1.00 . A A . 20 CYS HA 1 1 29 32426 1 1 20 CYS HB2 H -1.664 -4.437 -11.561 1.00 . A A . 20 CYS HB2 1 1 29 32427 1 1 20 CYS HB3 H -3.166 -3.715 -10.961 1.00 . A A . 20 CYS HB3 1 1 29 32428 1 1 20 CYS N N -0.390 -2.210 -12.170 1.00 . A A . 20 CYS N 1 1 29 32429 1 1 20 CYS O O -2.091 -1.523 -9.125 1.00 . A A . 20 CYS O 1 1 29 32430 1 1 20 CYS SG S -2.982 -3.433 -13.350 1.00 . A A . 20 CYS SG 1 1 29 32431 1 1 21 ALA C C 0.485 -0.860 -7.731 1.00 . A A . 21 ALA C 1 1 29 32432 1 1 21 ALA CA C 0.288 -2.356 -8.027 1.00 . A A . 21 ALA CA 1 1 29 32433 1 1 21 ALA CB C 1.528 -3.200 -7.723 1.00 . A A . 21 ALA CB 1 1 29 32434 1 1 21 ALA H H 0.570 -2.918 -10.045 1.00 . A A . 21 ALA H 1 1 29 32435 1 1 21 ALA HA H -0.512 -2.723 -7.383 1.00 . A A . 21 ALA HA 1 1 29 32436 1 1 21 ALA HB1 H 1.452 -4.175 -8.206 1.00 . A A . 21 ALA HB1 1 1 29 32437 1 1 21 ALA HB2 H 2.430 -2.698 -8.073 1.00 . A A . 21 ALA HB2 1 1 29 32438 1 1 21 ALA HB3 H 1.589 -3.366 -6.649 1.00 . A A . 21 ALA HB3 1 1 29 32439 1 1 21 ALA N N -0.127 -2.565 -9.401 1.00 . A A . 21 ALA N 1 1 29 32440 1 1 21 ALA O O 0.465 -0.443 -6.584 1.00 . A A . 21 ALA O 1 1 29 32441 1 1 22 ALA C C -0.816 1.832 -8.156 1.00 . A A . 22 ALA C 1 1 29 32442 1 1 22 ALA CA C 0.617 1.432 -8.494 1.00 . A A . 22 ALA CA 1 1 29 32443 1 1 22 ALA CB C 1.142 2.211 -9.702 1.00 . A A . 22 ALA CB 1 1 29 32444 1 1 22 ALA H H 0.628 -0.320 -9.698 1.00 . A A . 22 ALA H 1 1 29 32445 1 1 22 ALA HA H 1.261 1.671 -7.645 1.00 . A A . 22 ALA HA 1 1 29 32446 1 1 22 ALA HB1 H 1.244 3.261 -9.431 1.00 . A A . 22 ALA HB1 1 1 29 32447 1 1 22 ALA HB2 H 2.118 1.822 -9.997 1.00 . A A . 22 ALA HB2 1 1 29 32448 1 1 22 ALA HB3 H 0.452 2.133 -10.541 1.00 . A A . 22 ALA HB3 1 1 29 32449 1 1 22 ALA N N 0.653 0.000 -8.740 1.00 . A A . 22 ALA N 1 1 29 32450 1 1 22 ALA O O -1.050 2.564 -7.197 1.00 . A A . 22 ALA O 1 1 29 32451 1 1 23 ARG C C -3.650 1.409 -7.383 1.00 . A A . 23 ARG C 1 1 29 32452 1 1 23 ARG CA C -3.183 1.729 -8.798 1.00 . A A . 23 ARG CA 1 1 29 32453 1 1 23 ARG CB C -4.061 1.059 -9.868 1.00 . A A . 23 ARG CB 1 1 29 32454 1 1 23 ARG CD C -4.187 0.716 -12.400 1.00 . A A . 23 ARG CD 1 1 29 32455 1 1 23 ARG CG C -3.734 1.630 -11.256 1.00 . A A . 23 ARG CG 1 1 29 32456 1 1 23 ARG CZ C -6.229 0.001 -13.594 1.00 . A A . 23 ARG CZ 1 1 29 32457 1 1 23 ARG H H -1.539 0.659 -9.638 1.00 . A A . 23 ARG H 1 1 29 32458 1 1 23 ARG HA H -3.269 2.809 -8.927 1.00 . A A . 23 ARG HA 1 1 29 32459 1 1 23 ARG HB2 H -3.900 -0.017 -9.847 1.00 . A A . 23 ARG HB2 1 1 29 32460 1 1 23 ARG HB3 H -5.111 1.250 -9.643 1.00 . A A . 23 ARG HB3 1 1 29 32461 1 1 23 ARG HD2 H -3.689 1.052 -13.313 1.00 . A A . 23 ARG HD2 1 1 29 32462 1 1 23 ARG HD3 H -3.874 -0.302 -12.181 1.00 . A A . 23 ARG HD3 1 1 29 32463 1 1 23 ARG HE H -6.190 1.347 -12.052 1.00 . A A . 23 ARG HE 1 1 29 32464 1 1 23 ARG HG2 H -4.174 2.623 -11.361 1.00 . A A . 23 ARG HG2 1 1 29 32465 1 1 23 ARG HG3 H -2.652 1.733 -11.350 1.00 . A A . 23 ARG HG3 1 1 29 32466 1 1 23 ARG HH11 H -4.565 -1.113 -14.014 1.00 . A A . 23 ARG HH11 1 1 29 32467 1 1 23 ARG HH12 H -5.918 -1.437 -15.039 1.00 . A A . 23 ARG HH12 1 1 29 32468 1 1 23 ARG HH21 H -8.068 0.867 -13.362 1.00 . A A . 23 ARG HH21 1 1 29 32469 1 1 23 ARG HH22 H -7.977 -0.332 -14.610 1.00 . A A . 23 ARG HH22 1 1 29 32470 1 1 23 ARG N N -1.781 1.366 -8.956 1.00 . A A . 23 ARG N 1 1 29 32471 1 1 23 ARG NE N -5.639 0.722 -12.624 1.00 . A A . 23 ARG NE 1 1 29 32472 1 1 23 ARG NH1 N -5.517 -0.899 -14.286 1.00 . A A . 23 ARG NH1 1 1 29 32473 1 1 23 ARG NH2 N -7.524 0.189 -13.874 1.00 . A A . 23 ARG NH2 1 1 29 32474 1 1 23 ARG O O -4.342 2.235 -6.786 1.00 . A A . 23 ARG O 1 1 29 32475 1 1 24 ILE C C -3.045 1.077 -4.516 1.00 . A A . 24 ILE C 1 1 29 32476 1 1 24 ILE CA C -3.582 -0.022 -5.435 1.00 . A A . 24 ILE CA 1 1 29 32477 1 1 24 ILE CB C -3.314 -1.462 -4.976 1.00 . A A . 24 ILE CB 1 1 29 32478 1 1 24 ILE CD1 C -1.425 -3.142 -4.404 1.00 . A A . 24 ILE CD1 1 1 29 32479 1 1 24 ILE CG1 C -1.862 -1.689 -4.576 1.00 . A A . 24 ILE CG1 1 1 29 32480 1 1 24 ILE CG2 C -3.806 -2.445 -6.038 1.00 . A A . 24 ILE CG2 1 1 29 32481 1 1 24 ILE H H -2.691 -0.401 -7.368 1.00 . A A . 24 ILE H 1 1 29 32482 1 1 24 ILE HA H -4.657 0.051 -5.397 1.00 . A A . 24 ILE HA 1 1 29 32483 1 1 24 ILE HB H -3.898 -1.617 -4.072 1.00 . A A . 24 ILE HB 1 1 29 32484 1 1 24 ILE HD11 H -1.454 -3.641 -5.371 1.00 . A A . 24 ILE HD11 1 1 29 32485 1 1 24 ILE HD12 H -0.397 -3.169 -4.041 1.00 . A A . 24 ILE HD12 1 1 29 32486 1 1 24 ILE HD13 H -2.073 -3.650 -3.694 1.00 . A A . 24 ILE HD13 1 1 29 32487 1 1 24 ILE HG12 H -1.266 -1.258 -5.359 1.00 . A A . 24 ILE HG12 1 1 29 32488 1 1 24 ILE HG13 H -1.689 -1.162 -3.640 1.00 . A A . 24 ILE HG13 1 1 29 32489 1 1 24 ILE HG21 H -3.958 -3.403 -5.556 1.00 . A A . 24 ILE HG21 1 1 29 32490 1 1 24 ILE HG22 H -4.760 -2.118 -6.452 1.00 . A A . 24 ILE HG22 1 1 29 32491 1 1 24 ILE HG23 H -3.079 -2.544 -6.843 1.00 . A A . 24 ILE HG23 1 1 29 32492 1 1 24 ILE N N -3.244 0.258 -6.826 1.00 . A A . 24 ILE N 1 1 29 32493 1 1 24 ILE O O -3.840 1.749 -3.878 1.00 . A A . 24 ILE O 1 1 29 32494 1 1 25 GLU C C -1.854 3.751 -3.892 1.00 . A A . 25 GLU C 1 1 29 32495 1 1 25 GLU CA C -1.127 2.409 -3.726 1.00 . A A . 25 GLU CA 1 1 29 32496 1 1 25 GLU CB C 0.366 2.517 -4.086 1.00 . A A . 25 GLU CB 1 1 29 32497 1 1 25 GLU CD C 0.693 0.256 -2.943 1.00 . A A . 25 GLU CD 1 1 29 32498 1 1 25 GLU CG C 1.240 1.658 -3.161 1.00 . A A . 25 GLU CG 1 1 29 32499 1 1 25 GLU H H -1.122 0.701 -5.001 1.00 . A A . 25 GLU H 1 1 29 32500 1 1 25 GLU HA H -1.213 2.159 -2.668 1.00 . A A . 25 GLU HA 1 1 29 32501 1 1 25 GLU HB2 H 0.523 2.195 -5.115 1.00 . A A . 25 GLU HB2 1 1 29 32502 1 1 25 GLU HB3 H 0.699 3.550 -3.995 1.00 . A A . 25 GLU HB3 1 1 29 32503 1 1 25 GLU HG2 H 2.246 1.590 -3.573 1.00 . A A . 25 GLU HG2 1 1 29 32504 1 1 25 GLU HG3 H 1.310 2.122 -2.182 1.00 . A A . 25 GLU HG3 1 1 29 32505 1 1 25 GLU N N -1.736 1.333 -4.504 1.00 . A A . 25 GLU N 1 1 29 32506 1 1 25 GLU O O -2.063 4.467 -2.913 1.00 . A A . 25 GLU O 1 1 29 32507 1 1 25 GLU OE1 O 1.029 -0.621 -3.762 1.00 . A A . 25 GLU OE1 1 1 29 32508 1 1 25 GLU OE2 O -0.032 0.082 -1.941 1.00 . A A . 25 GLU OE2 1 1 29 32509 1 1 26 LYS C C -4.352 5.368 -4.708 1.00 . A A . 26 LYS C 1 1 29 32510 1 1 26 LYS CA C -2.940 5.396 -5.309 1.00 . A A . 26 LYS CA 1 1 29 32511 1 1 26 LYS CB C -2.935 5.819 -6.787 1.00 . A A . 26 LYS CB 1 1 29 32512 1 1 26 LYS CD C -0.468 6.661 -6.740 1.00 . A A . 26 LYS CD 1 1 29 32513 1 1 26 LYS CE C 0.953 6.268 -7.178 1.00 . A A . 26 LYS CE 1 1 29 32514 1 1 26 LYS CG C -1.549 5.833 -7.457 1.00 . A A . 26 LYS CG 1 1 29 32515 1 1 26 LYS H H -2.109 3.470 -5.879 1.00 . A A . 26 LYS H 1 1 29 32516 1 1 26 LYS HA H -2.409 6.167 -4.750 1.00 . A A . 26 LYS HA 1 1 29 32517 1 1 26 LYS HB2 H -3.576 5.136 -7.345 1.00 . A A . 26 LYS HB2 1 1 29 32518 1 1 26 LYS HB3 H -3.365 6.818 -6.854 1.00 . A A . 26 LYS HB3 1 1 29 32519 1 1 26 LYS HD2 H -0.649 7.725 -6.904 1.00 . A A . 26 LYS HD2 1 1 29 32520 1 1 26 LYS HD3 H -0.499 6.472 -5.667 1.00 . A A . 26 LYS HD3 1 1 29 32521 1 1 26 LYS HE2 H 1.670 6.909 -6.659 1.00 . A A . 26 LYS HE2 1 1 29 32522 1 1 26 LYS HE3 H 1.145 5.237 -6.868 1.00 . A A . 26 LYS HE3 1 1 29 32523 1 1 26 LYS HG2 H -1.204 4.811 -7.523 1.00 . A A . 26 LYS HG2 1 1 29 32524 1 1 26 LYS HG3 H -1.686 6.203 -8.474 1.00 . A A . 26 LYS HG3 1 1 29 32525 1 1 26 LYS HZ1 H 2.118 6.129 -8.859 1.00 . A A . 26 LYS HZ1 1 1 29 32526 1 1 26 LYS HZ2 H 0.542 5.754 -9.126 1.00 . A A . 26 LYS HZ2 1 1 29 32527 1 1 26 LYS HZ3 H 0.998 7.328 -8.943 1.00 . A A . 26 LYS HZ3 1 1 29 32528 1 1 26 LYS N N -2.253 4.121 -5.110 1.00 . A A . 26 LYS N 1 1 29 32529 1 1 26 LYS NZ N 1.164 6.380 -8.636 1.00 . A A . 26 LYS NZ 1 1 29 32530 1 1 26 LYS O O -4.732 6.274 -3.965 1.00 . A A . 26 LYS O 1 1 29 32531 1 1 27 GLY C C -6.394 4.010 -2.898 1.00 . A A . 27 GLY C 1 1 29 32532 1 1 27 GLY CA C -6.464 4.170 -4.418 1.00 . A A . 27 GLY CA 1 1 29 32533 1 1 27 GLY H H -4.769 3.574 -5.580 1.00 . A A . 27 GLY H 1 1 29 32534 1 1 27 GLY HA2 H -7.077 5.038 -4.662 1.00 . A A . 27 GLY HA2 1 1 29 32535 1 1 27 GLY HA3 H -6.933 3.285 -4.841 1.00 . A A . 27 GLY HA3 1 1 29 32536 1 1 27 GLY N N -5.136 4.328 -5.003 1.00 . A A . 27 GLY N 1 1 29 32537 1 1 27 GLY O O -7.313 4.391 -2.177 1.00 . A A . 27 GLY O 1 1 29 32538 1 1 28 LEU C C -4.777 4.643 -0.397 1.00 . A A . 28 LEU C 1 1 29 32539 1 1 28 LEU CA C -4.989 3.265 -1.008 1.00 . A A . 28 LEU CA 1 1 29 32540 1 1 28 LEU CB C -3.802 2.304 -0.897 1.00 . A A . 28 LEU CB 1 1 29 32541 1 1 28 LEU CD1 C -2.752 0.522 0.454 1.00 . A A . 28 LEU CD1 1 1 29 32542 1 1 28 LEU CD2 C -2.482 2.934 1.144 1.00 . A A . 28 LEU CD2 1 1 29 32543 1 1 28 LEU CG C -3.421 1.896 0.526 1.00 . A A . 28 LEU CG 1 1 29 32544 1 1 28 LEU H H -4.584 3.147 -3.082 1.00 . A A . 28 LEU H 1 1 29 32545 1 1 28 LEU HA H -5.816 2.783 -0.493 1.00 . A A . 28 LEU HA 1 1 29 32546 1 1 28 LEU HB2 H -4.096 1.397 -1.425 1.00 . A A . 28 LEU HB2 1 1 29 32547 1 1 28 LEU HB3 H -2.931 2.720 -1.389 1.00 . A A . 28 LEU HB3 1 1 29 32548 1 1 28 LEU HD11 H -3.464 -0.192 0.039 1.00 . A A . 28 LEU HD11 1 1 29 32549 1 1 28 LEU HD12 H -1.873 0.567 -0.186 1.00 . A A . 28 LEU HD12 1 1 29 32550 1 1 28 LEU HD13 H -2.461 0.180 1.443 1.00 . A A . 28 LEU HD13 1 1 29 32551 1 1 28 LEU HD21 H -2.192 2.632 2.144 1.00 . A A . 28 LEU HD21 1 1 29 32552 1 1 28 LEU HD22 H -1.588 3.046 0.530 1.00 . A A . 28 LEU HD22 1 1 29 32553 1 1 28 LEU HD23 H -2.990 3.890 1.220 1.00 . A A . 28 LEU HD23 1 1 29 32554 1 1 28 LEU HG H -4.316 1.791 1.131 1.00 . A A . 28 LEU HG 1 1 29 32555 1 1 28 LEU N N -5.290 3.446 -2.414 1.00 . A A . 28 LEU N 1 1 29 32556 1 1 28 LEU O O -5.471 4.998 0.551 1.00 . A A . 28 LEU O 1 1 29 32557 1 1 29 LYS C C -4.878 7.615 -0.304 1.00 . A A . 29 LYS C 1 1 29 32558 1 1 29 LYS CA C -3.595 6.803 -0.508 1.00 . A A . 29 LYS CA 1 1 29 32559 1 1 29 LYS CB C -2.630 7.506 -1.474 1.00 . A A . 29 LYS CB 1 1 29 32560 1 1 29 LYS CD C -2.341 9.982 -2.074 1.00 . A A . 29 LYS CD 1 1 29 32561 1 1 29 LYS CE C -1.028 10.018 -2.858 1.00 . A A . 29 LYS CE 1 1 29 32562 1 1 29 LYS CG C -2.236 8.910 -0.974 1.00 . A A . 29 LYS CG 1 1 29 32563 1 1 29 LYS H H -3.327 5.086 -1.745 1.00 . A A . 29 LYS H 1 1 29 32564 1 1 29 LYS HA H -3.103 6.718 0.456 1.00 . A A . 29 LYS HA 1 1 29 32565 1 1 29 LYS HB2 H -1.726 6.904 -1.572 1.00 . A A . 29 LYS HB2 1 1 29 32566 1 1 29 LYS HB3 H -3.104 7.570 -2.451 1.00 . A A . 29 LYS HB3 1 1 29 32567 1 1 29 LYS HD2 H -3.207 9.789 -2.708 1.00 . A A . 29 LYS HD2 1 1 29 32568 1 1 29 LYS HD3 H -2.477 10.949 -1.580 1.00 . A A . 29 LYS HD3 1 1 29 32569 1 1 29 LYS HE2 H -0.306 10.484 -2.205 1.00 . A A . 29 LYS HE2 1 1 29 32570 1 1 29 LYS HE3 H -0.695 9.014 -3.132 1.00 . A A . 29 LYS HE3 1 1 29 32571 1 1 29 LYS HG2 H -2.849 9.238 -0.137 1.00 . A A . 29 LYS HG2 1 1 29 32572 1 1 29 LYS HG3 H -1.228 8.857 -0.575 1.00 . A A . 29 LYS HG3 1 1 29 32573 1 1 29 LYS HZ1 H -0.045 10.924 -4.340 1.00 . A A . 29 LYS HZ1 1 1 29 32574 1 1 29 LYS HZ2 H -1.613 10.542 -4.759 1.00 . A A . 29 LYS HZ2 1 1 29 32575 1 1 29 LYS HZ3 H -1.288 11.831 -3.765 1.00 . A A . 29 LYS HZ3 1 1 29 32576 1 1 29 LYS N N -3.871 5.446 -0.967 1.00 . A A . 29 LYS N 1 1 29 32577 1 1 29 LYS NZ N -1.013 10.898 -4.032 1.00 . A A . 29 LYS NZ 1 1 29 32578 1 1 29 LYS O O -4.941 8.453 0.588 1.00 . A A . 29 LYS O 1 1 29 32579 1 1 30 ARG C C -7.824 7.940 0.441 1.00 . A A . 30 ARG C 1 1 29 32580 1 1 30 ARG CA C -7.187 8.065 -0.961 1.00 . A A . 30 ARG CA 1 1 29 32581 1 1 30 ARG CB C -8.153 7.628 -2.078 1.00 . A A . 30 ARG CB 1 1 29 32582 1 1 30 ARG CD C -9.254 9.876 -2.521 1.00 . A A . 30 ARG CD 1 1 29 32583 1 1 30 ARG CG C -8.405 8.740 -3.104 1.00 . A A . 30 ARG CG 1 1 29 32584 1 1 30 ARG CZ C -10.238 12.021 -3.326 1.00 . A A . 30 ARG CZ 1 1 29 32585 1 1 30 ARG H H -5.796 6.691 -1.848 1.00 . A A . 30 ARG H 1 1 29 32586 1 1 30 ARG HA H -6.958 9.123 -1.087 1.00 . A A . 30 ARG HA 1 1 29 32587 1 1 30 ARG HB2 H -7.729 6.787 -2.623 1.00 . A A . 30 ARG HB2 1 1 29 32588 1 1 30 ARG HB3 H -9.103 7.295 -1.658 1.00 . A A . 30 ARG HB3 1 1 29 32589 1 1 30 ARG HD2 H -10.191 9.453 -2.151 1.00 . A A . 30 ARG HD2 1 1 29 32590 1 1 30 ARG HD3 H -8.722 10.338 -1.687 1.00 . A A . 30 ARG HD3 1 1 29 32591 1 1 30 ARG HE H -9.181 10.709 -4.469 1.00 . A A . 30 ARG HE 1 1 29 32592 1 1 30 ARG HG2 H -7.447 9.122 -3.460 1.00 . A A . 30 ARG HG2 1 1 29 32593 1 1 30 ARG HG3 H -8.937 8.299 -3.950 1.00 . A A . 30 ARG HG3 1 1 29 32594 1 1 30 ARG HH11 H -10.528 11.631 -1.353 1.00 . A A . 30 ARG HH11 1 1 29 32595 1 1 30 ARG HH12 H -11.237 13.120 -1.898 1.00 . A A . 30 ARG HH12 1 1 29 32596 1 1 30 ARG HH21 H -10.107 12.684 -5.258 1.00 . A A . 30 ARG HH21 1 1 29 32597 1 1 30 ARG HH22 H -10.981 13.729 -4.189 1.00 . A A . 30 ARG HH22 1 1 29 32598 1 1 30 ARG N N -5.912 7.373 -1.110 1.00 . A A . 30 ARG N 1 1 29 32599 1 1 30 ARG NE N -9.542 10.894 -3.544 1.00 . A A . 30 ARG NE 1 1 29 32600 1 1 30 ARG NH1 N -10.711 12.283 -2.102 1.00 . A A . 30 ARG NH1 1 1 29 32601 1 1 30 ARG NH2 N -10.460 12.876 -4.331 1.00 . A A . 30 ARG NH2 1 1 29 32602 1 1 30 ARG O O -8.746 8.699 0.739 1.00 . A A . 30 ARG O 1 1 29 32603 1 1 31 MET C C -7.453 8.058 3.543 1.00 . A A . 31 MET C 1 1 29 32604 1 1 31 MET CA C -7.874 6.873 2.663 1.00 . A A . 31 MET CA 1 1 29 32605 1 1 31 MET CB C -7.362 5.554 3.263 1.00 . A A . 31 MET CB 1 1 29 32606 1 1 31 MET CE C -5.953 2.829 3.207 1.00 . A A . 31 MET CE 1 1 29 32607 1 1 31 MET CG C -5.880 5.560 3.662 1.00 . A A . 31 MET CG 1 1 29 32608 1 1 31 MET H H -6.626 6.390 1.001 1.00 . A A . 31 MET H 1 1 29 32609 1 1 31 MET HA H -8.962 6.824 2.605 1.00 . A A . 31 MET HA 1 1 29 32610 1 1 31 MET HB2 H -7.937 5.284 4.147 1.00 . A A . 31 MET HB2 1 1 29 32611 1 1 31 MET HB3 H -7.502 4.791 2.512 1.00 . A A . 31 MET HB3 1 1 29 32612 1 1 31 MET HE1 H -5.457 1.879 3.338 1.00 . A A . 31 MET HE1 1 1 29 32613 1 1 31 MET HE2 H -7.012 2.721 3.424 1.00 . A A . 31 MET HE2 1 1 29 32614 1 1 31 MET HE3 H -5.787 3.180 2.193 1.00 . A A . 31 MET HE3 1 1 29 32615 1 1 31 MET HG2 H -5.271 5.798 2.795 1.00 . A A . 31 MET HG2 1 1 29 32616 1 1 31 MET HG3 H -5.686 6.319 4.412 1.00 . A A . 31 MET HG3 1 1 29 32617 1 1 31 MET N N -7.384 7.001 1.289 1.00 . A A . 31 MET N 1 1 29 32618 1 1 31 MET O O -6.427 8.680 3.274 1.00 . A A . 31 MET O 1 1 29 32619 1 1 31 MET SD S -5.273 4.008 4.367 1.00 . A A . 31 MET SD 1 1 29 32620 1 1 32 PRO C C -6.378 8.665 6.258 1.00 . A A . 32 PRO C 1 1 29 32621 1 1 32 PRO CA C -7.673 9.237 5.668 1.00 . A A . 32 PRO CA 1 1 29 32622 1 1 32 PRO CB C -8.789 9.318 6.716 1.00 . A A . 32 PRO CB 1 1 29 32623 1 1 32 PRO CD C -9.420 7.715 5.065 1.00 . A A . 32 PRO CD 1 1 29 32624 1 1 32 PRO CG C -9.512 7.979 6.566 1.00 . A A . 32 PRO CG 1 1 29 32625 1 1 32 PRO HA H -7.491 10.228 5.249 1.00 . A A . 32 PRO HA 1 1 29 32626 1 1 32 PRO HB2 H -8.404 9.473 7.727 1.00 . A A . 32 PRO HB2 1 1 29 32627 1 1 32 PRO HB3 H -9.476 10.124 6.451 1.00 . A A . 32 PRO HB3 1 1 29 32628 1 1 32 PRO HD2 H -9.460 6.642 4.889 1.00 . A A . 32 PRO HD2 1 1 29 32629 1 1 32 PRO HD3 H -10.252 8.201 4.554 1.00 . A A . 32 PRO HD3 1 1 29 32630 1 1 32 PRO HG2 H -8.956 7.209 7.106 1.00 . A A . 32 PRO HG2 1 1 29 32631 1 1 32 PRO HG3 H -10.542 8.016 6.923 1.00 . A A . 32 PRO HG3 1 1 29 32632 1 1 32 PRO N N -8.176 8.340 4.638 1.00 . A A . 32 PRO N 1 1 29 32633 1 1 32 PRO O O -6.279 7.460 6.486 1.00 . A A . 32 PRO O 1 1 29 32634 1 1 33 GLY C C -2.983 8.818 6.326 1.00 . A A . 33 GLY C 1 1 29 32635 1 1 33 GLY CA C -4.176 9.153 7.223 1.00 . A A . 33 GLY CA 1 1 29 32636 1 1 33 GLY H H -5.527 10.502 6.317 1.00 . A A . 33 GLY H 1 1 29 32637 1 1 33 GLY HA2 H -3.896 10.009 7.838 1.00 . A A . 33 GLY HA2 1 1 29 32638 1 1 33 GLY HA3 H -4.379 8.320 7.893 1.00 . A A . 33 GLY HA3 1 1 29 32639 1 1 33 GLY N N -5.378 9.519 6.487 1.00 . A A . 33 GLY N 1 1 29 32640 1 1 33 GLY O O -1.844 9.020 6.744 1.00 . A A . 33 GLY O 1 1 29 32641 1 1 34 VAL C C -1.943 9.448 3.346 1.00 . A A . 34 VAL C 1 1 29 32642 1 1 34 VAL CA C -2.104 8.158 4.148 1.00 . A A . 34 VAL CA 1 1 29 32643 1 1 34 VAL CB C -2.337 6.943 3.243 1.00 . A A . 34 VAL CB 1 1 29 32644 1 1 34 VAL CG1 C -1.165 6.758 2.268 1.00 . A A . 34 VAL CG1 1 1 29 32645 1 1 34 VAL CG2 C -2.478 5.657 4.063 1.00 . A A . 34 VAL CG2 1 1 29 32646 1 1 34 VAL H H -4.150 8.150 4.776 1.00 . A A . 34 VAL H 1 1 29 32647 1 1 34 VAL HA H -1.174 7.984 4.675 1.00 . A A . 34 VAL HA 1 1 29 32648 1 1 34 VAL HB H -3.259 7.103 2.684 1.00 . A A . 34 VAL HB 1 1 29 32649 1 1 34 VAL HG11 H -1.113 7.591 1.569 1.00 . A A . 34 VAL HG11 1 1 29 32650 1 1 34 VAL HG12 H -0.225 6.701 2.815 1.00 . A A . 34 VAL HG12 1 1 29 32651 1 1 34 VAL HG13 H -1.296 5.838 1.701 1.00 . A A . 34 VAL HG13 1 1 29 32652 1 1 34 VAL HG21 H -2.767 4.846 3.399 1.00 . A A . 34 VAL HG21 1 1 29 32653 1 1 34 VAL HG22 H -1.543 5.377 4.535 1.00 . A A . 34 VAL HG22 1 1 29 32654 1 1 34 VAL HG23 H -3.227 5.780 4.844 1.00 . A A . 34 VAL HG23 1 1 29 32655 1 1 34 VAL N N -3.203 8.320 5.101 1.00 . A A . 34 VAL N 1 1 29 32656 1 1 34 VAL O O -2.942 10.015 2.910 1.00 . A A . 34 VAL O 1 1 29 32657 1 1 35 THR C C 0.188 10.749 1.001 1.00 . A A . 35 THR C 1 1 29 32658 1 1 35 THR CA C -0.429 11.107 2.355 1.00 . A A . 35 THR CA 1 1 29 32659 1 1 35 THR CB C 0.357 12.147 3.180 1.00 . A A . 35 THR CB 1 1 29 32660 1 1 35 THR CG2 C 1.754 12.474 2.642 1.00 . A A . 35 THR CG2 1 1 29 32661 1 1 35 THR H H 0.093 9.376 3.489 1.00 . A A . 35 THR H 1 1 29 32662 1 1 35 THR HA H -1.377 11.584 2.107 1.00 . A A . 35 THR HA 1 1 29 32663 1 1 35 THR HB H 0.455 11.781 4.201 1.00 . A A . 35 THR HB 1 1 29 32664 1 1 35 THR HG1 H -0.530 13.681 2.361 1.00 . A A . 35 THR HG1 1 1 29 32665 1 1 35 THR HG21 H 1.690 12.917 1.647 1.00 . A A . 35 THR HG21 1 1 29 32666 1 1 35 THR HG22 H 2.228 13.191 3.313 1.00 . A A . 35 THR HG22 1 1 29 32667 1 1 35 THR HG23 H 2.365 11.573 2.603 1.00 . A A . 35 THR HG23 1 1 29 32668 1 1 35 THR N N -0.699 9.902 3.135 1.00 . A A . 35 THR N 1 1 29 32669 1 1 35 THR O O -0.225 11.329 0.000 1.00 . A A . 35 THR O 1 1 29 32670 1 1 35 THR OG1 O -0.371 13.357 3.252 1.00 . A A . 35 THR OG1 1 1 29 32671 1 1 36 ASP C C 1.874 7.753 -0.187 1.00 . A A . 36 ASP C 1 1 29 32672 1 1 36 ASP CA C 1.620 9.242 -0.316 1.00 . A A . 36 ASP CA 1 1 29 32673 1 1 36 ASP CB C 2.822 10.027 -0.874 1.00 . A A . 36 ASP CB 1 1 29 32674 1 1 36 ASP CG C 2.430 10.852 -2.100 1.00 . A A . 36 ASP CG 1 1 29 32675 1 1 36 ASP H H 1.400 9.278 1.776 1.00 . A A . 36 ASP H 1 1 29 32676 1 1 36 ASP HA H 0.829 9.268 -1.043 1.00 . A A . 36 ASP HA 1 1 29 32677 1 1 36 ASP HB2 H 3.232 10.681 -0.105 1.00 . A A . 36 ASP HB2 1 1 29 32678 1 1 36 ASP HB3 H 3.611 9.342 -1.183 1.00 . A A . 36 ASP HB3 1 1 29 32679 1 1 36 ASP N N 1.117 9.783 0.942 1.00 . A A . 36 ASP N 1 1 29 32680 1 1 36 ASP O O 1.834 7.203 0.911 1.00 . A A . 36 ASP O 1 1 29 32681 1 1 36 ASP OD1 O 1.883 10.252 -3.059 1.00 . A A . 36 ASP OD1 1 1 29 32682 1 1 36 ASP OD2 O 2.646 12.080 -2.059 1.00 . A A . 36 ASP OD2 1 1 29 32683 1 1 37 ALA C C 2.991 5.305 -2.709 1.00 . A A . 37 ALA C 1 1 29 32684 1 1 37 ALA CA C 2.310 5.658 -1.388 1.00 . A A . 37 ALA CA 1 1 29 32685 1 1 37 ALA CB C 1.009 4.886 -1.160 1.00 . A A . 37 ALA CB 1 1 29 32686 1 1 37 ALA H H 2.103 7.627 -2.180 1.00 . A A . 37 ALA H 1 1 29 32687 1 1 37 ALA HA H 3.017 5.431 -0.595 1.00 . A A . 37 ALA HA 1 1 29 32688 1 1 37 ALA HB1 H 0.447 5.315 -0.331 1.00 . A A . 37 ALA HB1 1 1 29 32689 1 1 37 ALA HB2 H 0.392 4.927 -2.055 1.00 . A A . 37 ALA HB2 1 1 29 32690 1 1 37 ALA HB3 H 1.243 3.854 -0.912 1.00 . A A . 37 ALA HB3 1 1 29 32691 1 1 37 ALA N N 2.054 7.088 -1.325 1.00 . A A . 37 ALA N 1 1 29 32692 1 1 37 ALA O O 2.775 5.991 -3.710 1.00 . A A . 37 ALA O 1 1 29 32693 1 1 38 ASN C C 5.183 2.572 -3.765 1.00 . A A . 38 ASN C 1 1 29 32694 1 1 38 ASN CA C 4.821 4.054 -3.774 1.00 . A A . 38 ASN CA 1 1 29 32695 1 1 38 ASN CB C 6.112 4.885 -3.594 1.00 . A A . 38 ASN CB 1 1 29 32696 1 1 38 ASN CG C 6.226 5.676 -2.292 1.00 . A A . 38 ASN CG 1 1 29 32697 1 1 38 ASN H H 3.942 3.690 -1.881 1.00 . A A . 38 ASN H 1 1 29 32698 1 1 38 ASN HA H 4.372 4.304 -4.737 1.00 . A A . 38 ASN HA 1 1 29 32699 1 1 38 ASN HB2 H 6.997 4.253 -3.692 1.00 . A A . 38 ASN HB2 1 1 29 32700 1 1 38 ASN HB3 H 6.147 5.608 -4.411 1.00 . A A . 38 ASN HB3 1 1 29 32701 1 1 38 ASN HD21 H 5.892 4.013 -1.167 1.00 . A A . 38 ASN HD21 1 1 29 32702 1 1 38 ASN HD22 H 6.224 5.503 -0.284 1.00 . A A . 38 ASN HD22 1 1 29 32703 1 1 38 ASN N N 3.851 4.281 -2.707 1.00 . A A . 38 ASN N 1 1 29 32704 1 1 38 ASN ND2 N 6.139 4.998 -1.151 1.00 . A A . 38 ASN ND2 1 1 29 32705 1 1 38 ASN O O 5.727 2.073 -2.779 1.00 . A A . 38 ASN O 1 1 29 32706 1 1 38 ASN OD1 O 6.400 6.889 -2.305 1.00 . A A . 38 ASN OD1 1 1 29 32707 1 1 39 VAL C C 6.535 0.178 -5.516 1.00 . A A . 39 VAL C 1 1 29 32708 1 1 39 VAL CA C 5.128 0.447 -4.973 1.00 . A A . 39 VAL CA 1 1 29 32709 1 1 39 VAL CB C 3.974 -0.179 -5.774 1.00 . A A . 39 VAL CB 1 1 29 32710 1 1 39 VAL CG1 C 3.952 0.177 -7.267 1.00 . A A . 39 VAL CG1 1 1 29 32711 1 1 39 VAL CG2 C 3.927 -1.693 -5.580 1.00 . A A . 39 VAL CG2 1 1 29 32712 1 1 39 VAL H H 4.449 2.331 -5.639 1.00 . A A . 39 VAL H 1 1 29 32713 1 1 39 VAL HA H 5.064 0.023 -3.974 1.00 . A A . 39 VAL HA 1 1 29 32714 1 1 39 VAL HB H 3.052 0.211 -5.339 1.00 . A A . 39 VAL HB 1 1 29 32715 1 1 39 VAL HG11 H 4.020 1.255 -7.410 1.00 . A A . 39 VAL HG11 1 1 29 32716 1 1 39 VAL HG12 H 4.755 -0.314 -7.811 1.00 . A A . 39 VAL HG12 1 1 29 32717 1 1 39 VAL HG13 H 3.022 -0.173 -7.698 1.00 . A A . 39 VAL HG13 1 1 29 32718 1 1 39 VAL HG21 H 4.470 -2.188 -6.380 1.00 . A A . 39 VAL HG21 1 1 29 32719 1 1 39 VAL HG22 H 4.345 -1.984 -4.617 1.00 . A A . 39 VAL HG22 1 1 29 32720 1 1 39 VAL HG23 H 2.886 -2.006 -5.598 1.00 . A A . 39 VAL HG23 1 1 29 32721 1 1 39 VAL N N 4.898 1.873 -4.862 1.00 . A A . 39 VAL N 1 1 29 32722 1 1 39 VAL O O 6.787 0.285 -6.715 1.00 . A A . 39 VAL O 1 1 29 32723 1 1 40 ASN C C 8.945 -1.920 -5.540 1.00 . A A . 40 ASN C 1 1 29 32724 1 1 40 ASN CA C 8.854 -0.465 -5.064 1.00 . A A . 40 ASN CA 1 1 29 32725 1 1 40 ASN CB C 9.805 -0.155 -3.902 1.00 . A A . 40 ASN CB 1 1 29 32726 1 1 40 ASN CG C 11.265 -0.155 -4.341 1.00 . A A . 40 ASN CG 1 1 29 32727 1 1 40 ASN H H 7.236 -0.379 -3.690 1.00 . A A . 40 ASN H 1 1 29 32728 1 1 40 ASN HA H 9.123 0.193 -5.894 1.00 . A A . 40 ASN HA 1 1 29 32729 1 1 40 ASN HB2 H 9.573 0.837 -3.513 1.00 . A A . 40 ASN HB2 1 1 29 32730 1 1 40 ASN HB3 H 9.663 -0.885 -3.103 1.00 . A A . 40 ASN HB3 1 1 29 32731 1 1 40 ASN HD21 H 11.881 0.353 -2.469 1.00 . A A . 40 ASN HD21 1 1 29 32732 1 1 40 ASN HD22 H 13.145 0.151 -3.674 1.00 . A A . 40 ASN HD22 1 1 29 32733 1 1 40 ASN N N 7.485 -0.179 -4.648 1.00 . A A . 40 ASN N 1 1 29 32734 1 1 40 ASN ND2 N 12.172 0.141 -3.414 1.00 . A A . 40 ASN ND2 1 1 29 32735 1 1 40 ASN O O 9.744 -2.731 -5.059 1.00 . A A . 40 ASN O 1 1 29 32736 1 1 40 ASN OD1 O 11.587 -0.408 -5.498 1.00 . A A . 40 ASN OD1 1 1 29 32737 1 1 41 LEU C C 9.253 -4.003 -7.798 1.00 . A A . 41 LEU C 1 1 29 32738 1 1 41 LEU CA C 7.982 -3.605 -7.046 1.00 . A A . 41 LEU CA 1 1 29 32739 1 1 41 LEU CB C 6.698 -3.732 -7.888 1.00 . A A . 41 LEU CB 1 1 29 32740 1 1 41 LEU CD1 C 6.232 -6.227 -7.982 1.00 . A A . 41 LEU CD1 1 1 29 32741 1 1 41 LEU CD2 C 5.494 -4.958 -5.954 1.00 . A A . 41 LEU CD2 1 1 29 32742 1 1 41 LEU CG C 5.746 -4.868 -7.467 1.00 . A A . 41 LEU CG 1 1 29 32743 1 1 41 LEU H H 7.505 -1.520 -6.892 1.00 . A A . 41 LEU H 1 1 29 32744 1 1 41 LEU HA H 7.919 -4.269 -6.186 1.00 . A A . 41 LEU HA 1 1 29 32745 1 1 41 LEU HB2 H 6.137 -2.801 -7.820 1.00 . A A . 41 LEU HB2 1 1 29 32746 1 1 41 LEU HB3 H 6.955 -3.866 -8.939 1.00 . A A . 41 LEU HB3 1 1 29 32747 1 1 41 LEU HD11 H 5.516 -6.998 -7.700 1.00 . A A . 41 LEU HD11 1 1 29 32748 1 1 41 LEU HD12 H 6.317 -6.207 -9.068 1.00 . A A . 41 LEU HD12 1 1 29 32749 1 1 41 LEU HD13 H 7.202 -6.474 -7.551 1.00 . A A . 41 LEU HD13 1 1 29 32750 1 1 41 LEU HD21 H 6.259 -5.560 -5.463 1.00 . A A . 41 LEU HD21 1 1 29 32751 1 1 41 LEU HD22 H 5.489 -3.970 -5.502 1.00 . A A . 41 LEU HD22 1 1 29 32752 1 1 41 LEU HD23 H 4.528 -5.433 -5.783 1.00 . A A . 41 LEU HD23 1 1 29 32753 1 1 41 LEU HG H 4.783 -4.655 -7.939 1.00 . A A . 41 LEU HG 1 1 29 32754 1 1 41 LEU N N 8.109 -2.249 -6.528 1.00 . A A . 41 LEU N 1 1 29 32755 1 1 41 LEU O O 9.556 -5.186 -7.917 1.00 . A A . 41 LEU O 1 1 29 32756 1 1 42 ALA C C 12.228 -4.110 -7.769 1.00 . A A . 42 ALA C 1 1 29 32757 1 1 42 ALA CA C 11.408 -3.205 -8.696 1.00 . A A . 42 ALA CA 1 1 29 32758 1 1 42 ALA CB C 12.097 -1.849 -8.847 1.00 . A A . 42 ALA CB 1 1 29 32759 1 1 42 ALA H H 9.719 -2.065 -8.104 1.00 . A A . 42 ALA H 1 1 29 32760 1 1 42 ALA HA H 11.359 -3.677 -9.679 1.00 . A A . 42 ALA HA 1 1 29 32761 1 1 42 ALA HB1 H 12.170 -1.362 -7.875 1.00 . A A . 42 ALA HB1 1 1 29 32762 1 1 42 ALA HB2 H 13.103 -2.002 -9.239 1.00 . A A . 42 ALA HB2 1 1 29 32763 1 1 42 ALA HB3 H 11.536 -1.216 -9.535 1.00 . A A . 42 ALA HB3 1 1 29 32764 1 1 42 ALA N N 10.046 -3.012 -8.219 1.00 . A A . 42 ALA N 1 1 29 32765 1 1 42 ALA O O 13.041 -4.885 -8.266 1.00 . A A . 42 ALA O 1 1 29 32766 1 1 43 THR C C 11.640 -5.780 -4.755 1.00 . A A . 43 THR C 1 1 29 32767 1 1 43 THR CA C 12.674 -4.922 -5.491 1.00 . A A . 43 THR CA 1 1 29 32768 1 1 43 THR CB C 13.600 -4.145 -4.540 1.00 . A A . 43 THR CB 1 1 29 32769 1 1 43 THR CG2 C 12.850 -3.223 -3.578 1.00 . A A . 43 THR CG2 1 1 29 32770 1 1 43 THR H H 11.334 -3.372 -6.084 1.00 . A A . 43 THR H 1 1 29 32771 1 1 43 THR HA H 13.330 -5.604 -6.027 1.00 . A A . 43 THR HA 1 1 29 32772 1 1 43 THR HB H 14.277 -3.553 -5.154 1.00 . A A . 43 THR HB 1 1 29 32773 1 1 43 THR HG1 H 13.756 -5.661 -3.352 1.00 . A A . 43 THR HG1 1 1 29 32774 1 1 43 THR HG21 H 12.307 -3.804 -2.834 1.00 . A A . 43 THR HG21 1 1 29 32775 1 1 43 THR HG22 H 13.562 -2.576 -3.063 1.00 . A A . 43 THR HG22 1 1 29 32776 1 1 43 THR HG23 H 12.146 -2.614 -4.132 1.00 . A A . 43 THR HG23 1 1 29 32777 1 1 43 THR N N 12.032 -4.016 -6.445 1.00 . A A . 43 THR N 1 1 29 32778 1 1 43 THR O O 11.922 -6.272 -3.664 1.00 . A A . 43 THR O 1 1 29 32779 1 1 43 THR OG1 O 14.372 -5.046 -3.774 1.00 . A A . 43 THR OG1 1 1 29 32780 1 1 44 GLU C C 8.959 -6.281 -3.389 1.00 . A A . 44 GLU C 1 1 29 32781 1 1 44 GLU CA C 9.370 -6.757 -4.787 1.00 . A A . 44 GLU CA 1 1 29 32782 1 1 44 GLU CB C 9.716 -8.248 -4.838 1.00 . A A . 44 GLU CB 1 1 29 32783 1 1 44 GLU CD C 8.730 -10.546 -5.085 1.00 . A A . 44 GLU CD 1 1 29 32784 1 1 44 GLU CG C 8.535 -9.067 -5.368 1.00 . A A . 44 GLU CG 1 1 29 32785 1 1 44 GLU H H 10.329 -5.625 -6.293 1.00 . A A . 44 GLU H 1 1 29 32786 1 1 44 GLU HA H 8.519 -6.590 -5.446 1.00 . A A . 44 GLU HA 1 1 29 32787 1 1 44 GLU HB2 H 10.557 -8.410 -5.510 1.00 . A A . 44 GLU HB2 1 1 29 32788 1 1 44 GLU HB3 H 10.014 -8.586 -3.847 1.00 . A A . 44 GLU HB3 1 1 29 32789 1 1 44 GLU HG2 H 7.618 -8.754 -4.869 1.00 . A A . 44 GLU HG2 1 1 29 32790 1 1 44 GLU HG3 H 8.429 -8.915 -6.443 1.00 . A A . 44 GLU HG3 1 1 29 32791 1 1 44 GLU N N 10.459 -5.975 -5.353 1.00 . A A . 44 GLU N 1 1 29 32792 1 1 44 GLU O O 8.865 -7.051 -2.433 1.00 . A A . 44 GLU O 1 1 29 32793 1 1 44 GLU OE1 O 8.308 -10.955 -3.981 1.00 . A A . 44 GLU OE1 1 1 29 32794 1 1 44 GLU OE2 O 9.298 -11.229 -5.963 1.00 . A A . 44 GLU OE2 1 1 29 32795 1 1 45 THR C C 7.348 -3.247 -2.251 1.00 . A A . 45 THR C 1 1 29 32796 1 1 45 THR CA C 8.302 -4.412 -1.976 1.00 . A A . 45 THR CA 1 1 29 32797 1 1 45 THR CB C 9.576 -3.980 -1.242 1.00 . A A . 45 THR CB 1 1 29 32798 1 1 45 THR CG2 C 9.270 -3.775 0.224 1.00 . A A . 45 THR CG2 1 1 29 32799 1 1 45 THR H H 9.000 -4.331 -3.940 1.00 . A A . 45 THR H 1 1 29 32800 1 1 45 THR HA H 7.761 -5.156 -1.390 1.00 . A A . 45 THR HA 1 1 29 32801 1 1 45 THR HB H 9.971 -3.059 -1.676 1.00 . A A . 45 THR HB 1 1 29 32802 1 1 45 THR HG1 H 10.150 -5.842 -1.415 1.00 . A A . 45 THR HG1 1 1 29 32803 1 1 45 THR HG21 H 8.531 -2.986 0.321 1.00 . A A . 45 THR HG21 1 1 29 32804 1 1 45 THR HG22 H 8.887 -4.719 0.607 1.00 . A A . 45 THR HG22 1 1 29 32805 1 1 45 THR HG23 H 10.187 -3.502 0.739 1.00 . A A . 45 THR HG23 1 1 29 32806 1 1 45 THR N N 8.720 -4.986 -3.234 1.00 . A A . 45 THR N 1 1 29 32807 1 1 45 THR O O 7.403 -2.649 -3.319 1.00 . A A . 45 THR O 1 1 29 32808 1 1 45 THR OG1 O 10.572 -4.981 -1.304 1.00 . A A . 45 THR OG1 1 1 29 32809 1 1 46 VAL C C 5.989 -0.816 -0.195 1.00 . A A . 46 VAL C 1 1 29 32810 1 1 46 VAL CA C 5.637 -1.715 -1.375 1.00 . A A . 46 VAL CA 1 1 29 32811 1 1 46 VAL CB C 4.150 -2.100 -1.428 1.00 . A A . 46 VAL CB 1 1 29 32812 1 1 46 VAL CG1 C 3.700 -2.947 -0.238 1.00 . A A . 46 VAL CG1 1 1 29 32813 1 1 46 VAL CG2 C 3.246 -0.870 -1.474 1.00 . A A . 46 VAL CG2 1 1 29 32814 1 1 46 VAL H H 6.448 -3.440 -0.439 1.00 . A A . 46 VAL H 1 1 29 32815 1 1 46 VAL HA H 5.859 -1.156 -2.279 1.00 . A A . 46 VAL HA 1 1 29 32816 1 1 46 VAL HB H 3.981 -2.669 -2.341 1.00 . A A . 46 VAL HB 1 1 29 32817 1 1 46 VAL HG11 H 3.842 -2.372 0.674 1.00 . A A . 46 VAL HG11 1 1 29 32818 1 1 46 VAL HG12 H 2.643 -3.192 -0.341 1.00 . A A . 46 VAL HG12 1 1 29 32819 1 1 46 VAL HG13 H 4.262 -3.876 -0.191 1.00 . A A . 46 VAL HG13 1 1 29 32820 1 1 46 VAL HG21 H 3.461 -0.275 -2.359 1.00 . A A . 46 VAL HG21 1 1 29 32821 1 1 46 VAL HG22 H 2.220 -1.228 -1.516 1.00 . A A . 46 VAL HG22 1 1 29 32822 1 1 46 VAL HG23 H 3.353 -0.254 -0.583 1.00 . A A . 46 VAL HG23 1 1 29 32823 1 1 46 VAL N N 6.468 -2.911 -1.308 1.00 . A A . 46 VAL N 1 1 29 32824 1 1 46 VAL O O 6.303 -1.329 0.881 1.00 . A A . 46 VAL O 1 1 29 32825 1 1 47 ASN C C 5.005 2.443 0.664 1.00 . A A . 47 ASN C 1 1 29 32826 1 1 47 ASN CA C 6.202 1.506 0.619 1.00 . A A . 47 ASN CA 1 1 29 32827 1 1 47 ASN CB C 7.471 2.308 0.303 1.00 . A A . 47 ASN CB 1 1 29 32828 1 1 47 ASN CG C 8.753 1.557 0.632 1.00 . A A . 47 ASN CG 1 1 29 32829 1 1 47 ASN H H 5.647 0.888 -1.302 1.00 . A A . 47 ASN H 1 1 29 32830 1 1 47 ASN HA H 6.290 1.019 1.582 1.00 . A A . 47 ASN HA 1 1 29 32831 1 1 47 ASN HB2 H 7.480 2.583 -0.753 1.00 . A A . 47 ASN HB2 1 1 29 32832 1 1 47 ASN HB3 H 7.470 3.225 0.893 1.00 . A A . 47 ASN HB3 1 1 29 32833 1 1 47 ASN HD21 H 8.340 1.603 2.630 1.00 . A A . 47 ASN HD21 1 1 29 32834 1 1 47 ASN HD22 H 9.913 0.966 2.174 1.00 . A A . 47 ASN HD22 1 1 29 32835 1 1 47 ASN N N 5.957 0.508 -0.407 1.00 . A A . 47 ASN N 1 1 29 32836 1 1 47 ASN ND2 N 9.028 1.370 1.917 1.00 . A A . 47 ASN ND2 1 1 29 32837 1 1 47 ASN O O 4.455 2.782 -0.384 1.00 . A A . 47 ASN O 1 1 29 32838 1 1 47 ASN OD1 O 9.511 1.180 -0.258 1.00 . A A . 47 ASN OD1 1 1 29 32839 1 1 48 VAL C C 3.781 4.771 3.077 1.00 . A A . 48 VAL C 1 1 29 32840 1 1 48 VAL CA C 3.424 3.704 2.048 1.00 . A A . 48 VAL CA 1 1 29 32841 1 1 48 VAL CB C 2.221 2.811 2.398 1.00 . A A . 48 VAL CB 1 1 29 32842 1 1 48 VAL CG1 C 2.494 1.875 3.582 1.00 . A A . 48 VAL CG1 1 1 29 32843 1 1 48 VAL CG2 C 0.957 3.650 2.617 1.00 . A A . 48 VAL CG2 1 1 29 32844 1 1 48 VAL H H 5.164 2.724 2.689 1.00 . A A . 48 VAL H 1 1 29 32845 1 1 48 VAL HA H 3.175 4.209 1.122 1.00 . A A . 48 VAL HA 1 1 29 32846 1 1 48 VAL HB H 2.024 2.174 1.534 1.00 . A A . 48 VAL HB 1 1 29 32847 1 1 48 VAL HG11 H 2.841 2.441 4.440 1.00 . A A . 48 VAL HG11 1 1 29 32848 1 1 48 VAL HG12 H 1.584 1.338 3.847 1.00 . A A . 48 VAL HG12 1 1 29 32849 1 1 48 VAL HG13 H 3.259 1.146 3.313 1.00 . A A . 48 VAL HG13 1 1 29 32850 1 1 48 VAL HG21 H 0.771 4.267 1.741 1.00 . A A . 48 VAL HG21 1 1 29 32851 1 1 48 VAL HG22 H 0.107 2.986 2.758 1.00 . A A . 48 VAL HG22 1 1 29 32852 1 1 48 VAL HG23 H 1.055 4.296 3.485 1.00 . A A . 48 VAL HG23 1 1 29 32853 1 1 48 VAL N N 4.611 2.892 1.856 1.00 . A A . 48 VAL N 1 1 29 32854 1 1 48 VAL O O 4.390 4.448 4.098 1.00 . A A . 48 VAL O 1 1 29 32855 1 1 49 ILE C C 2.759 7.837 4.168 1.00 . A A . 49 ILE C 1 1 29 32856 1 1 49 ILE CA C 3.956 7.228 3.422 1.00 . A A . 49 ILE CA 1 1 29 32857 1 1 49 ILE CB C 4.576 8.223 2.413 1.00 . A A . 49 ILE CB 1 1 29 32858 1 1 49 ILE CD1 C 6.685 6.814 1.947 1.00 . A A . 49 ILE CD1 1 1 29 32859 1 1 49 ILE CG1 C 5.496 7.577 1.360 1.00 . A A . 49 ILE CG1 1 1 29 32860 1 1 49 ILE CG2 C 5.323 9.334 3.163 1.00 . A A . 49 ILE CG2 1 1 29 32861 1 1 49 ILE H H 2.926 6.197 1.915 1.00 . A A . 49 ILE H 1 1 29 32862 1 1 49 ILE HA H 4.737 6.919 4.113 1.00 . A A . 49 ILE HA 1 1 29 32863 1 1 49 ILE HB H 3.778 8.704 1.848 1.00 . A A . 49 ILE HB 1 1 29 32864 1 1 49 ILE HD11 H 7.273 7.461 2.598 1.00 . A A . 49 ILE HD11 1 1 29 32865 1 1 49 ILE HD12 H 6.337 5.950 2.507 1.00 . A A . 49 ILE HD12 1 1 29 32866 1 1 49 ILE HD13 H 7.332 6.472 1.139 1.00 . A A . 49 ILE HD13 1 1 29 32867 1 1 49 ILE HG12 H 4.913 6.902 0.734 1.00 . A A . 49 ILE HG12 1 1 29 32868 1 1 49 ILE HG13 H 5.884 8.365 0.711 1.00 . A A . 49 ILE HG13 1 1 29 32869 1 1 49 ILE HG21 H 4.619 9.909 3.758 1.00 . A A . 49 ILE HG21 1 1 29 32870 1 1 49 ILE HG22 H 6.078 8.918 3.830 1.00 . A A . 49 ILE HG22 1 1 29 32871 1 1 49 ILE HG23 H 5.802 10.008 2.452 1.00 . A A . 49 ILE HG23 1 1 29 32872 1 1 49 ILE N N 3.490 6.032 2.740 1.00 . A A . 49 ILE N 1 1 29 32873 1 1 49 ILE O O 2.004 8.654 3.617 1.00 . A A . 49 ILE O 1 1 29 32874 1 1 50 TYR C C 1.601 8.070 7.584 1.00 . A A . 50 TYR C 1 1 29 32875 1 1 50 TYR CA C 1.324 7.683 6.150 1.00 . A A . 50 TYR CA 1 1 29 32876 1 1 50 TYR CB C 0.408 6.462 6.112 1.00 . A A . 50 TYR CB 1 1 29 32877 1 1 50 TYR CD1 C 1.617 4.256 6.406 1.00 . A A . 50 TYR CD1 1 1 29 32878 1 1 50 TYR CD2 C 0.285 5.113 8.245 1.00 . A A . 50 TYR CD2 1 1 29 32879 1 1 50 TYR CE1 C 1.747 3.028 7.076 1.00 . A A . 50 TYR CE1 1 1 29 32880 1 1 50 TYR CE2 C 0.520 3.932 8.963 1.00 . A A . 50 TYR CE2 1 1 29 32881 1 1 50 TYR CG C 0.823 5.275 6.955 1.00 . A A . 50 TYR CG 1 1 29 32882 1 1 50 TYR CZ C 1.190 2.863 8.354 1.00 . A A . 50 TYR CZ 1 1 29 32883 1 1 50 TYR H H 3.271 6.847 5.871 1.00 . A A . 50 TYR H 1 1 29 32884 1 1 50 TYR HA H 0.801 8.528 5.702 1.00 . A A . 50 TYR HA 1 1 29 32885 1 1 50 TYR HB2 H -0.591 6.752 6.439 1.00 . A A . 50 TYR HB2 1 1 29 32886 1 1 50 TYR HB3 H 0.345 6.164 5.075 1.00 . A A . 50 TYR HB3 1 1 29 32887 1 1 50 TYR HD1 H 2.095 4.407 5.454 1.00 . A A . 50 TYR HD1 1 1 29 32888 1 1 50 TYR HD2 H -0.340 5.878 8.672 1.00 . A A . 50 TYR HD2 1 1 29 32889 1 1 50 TYR HE1 H 2.298 2.227 6.614 1.00 . A A . 50 TYR HE1 1 1 29 32890 1 1 50 TYR HE2 H 0.149 3.835 9.966 1.00 . A A . 50 TYR HE2 1 1 29 32891 1 1 50 TYR HH H 1.675 0.984 8.463 1.00 . A A . 50 TYR HH 1 1 29 32892 1 1 50 TYR N N 2.552 7.404 5.413 1.00 . A A . 50 TYR N 1 1 29 32893 1 1 50 TYR O O 2.737 7.957 8.042 1.00 . A A . 50 TYR O 1 1 29 32894 1 1 50 TYR OH O 1.312 1.676 9.017 1.00 . A A . 50 TYR OH 1 1 29 32895 1 1 51 ASP C C 0.274 7.735 10.585 1.00 . A A . 51 ASP C 1 1 29 32896 1 1 51 ASP CA C 0.584 8.910 9.659 1.00 . A A . 51 ASP CA 1 1 29 32897 1 1 51 ASP CB C -0.397 10.069 9.887 1.00 . A A . 51 ASP CB 1 1 29 32898 1 1 51 ASP CG C -0.345 10.593 11.318 1.00 . A A . 51 ASP CG 1 1 29 32899 1 1 51 ASP H H -0.357 8.514 7.777 1.00 . A A . 51 ASP H 1 1 29 32900 1 1 51 ASP HA H 1.580 9.284 9.858 1.00 . A A . 51 ASP HA 1 1 29 32901 1 1 51 ASP HB2 H -0.139 10.890 9.220 1.00 . A A . 51 ASP HB2 1 1 29 32902 1 1 51 ASP HB3 H -1.416 9.749 9.672 1.00 . A A . 51 ASP HB3 1 1 29 32903 1 1 51 ASP N N 0.535 8.481 8.271 1.00 . A A . 51 ASP N 1 1 29 32904 1 1 51 ASP O O -0.898 7.363 10.706 1.00 . A A . 51 ASP O 1 1 29 32905 1 1 51 ASP OD1 O 0.314 9.940 12.158 1.00 . A A . 51 ASP OD1 1 1 29 32906 1 1 51 ASP OD2 O -0.988 11.636 11.562 1.00 . A A . 51 ASP OD2 1 1 29 32907 1 1 52 PRO C C 0.368 6.429 13.456 1.00 . A A . 52 PRO C 1 1 29 32908 1 1 52 PRO CA C 1.050 6.019 12.144 1.00 . A A . 52 PRO CA 1 1 29 32909 1 1 52 PRO CB C 2.424 5.384 12.359 1.00 . A A . 52 PRO CB 1 1 29 32910 1 1 52 PRO CD C 2.686 7.510 11.280 1.00 . A A . 52 PRO CD 1 1 29 32911 1 1 52 PRO CG C 3.339 6.610 12.335 1.00 . A A . 52 PRO CG 1 1 29 32912 1 1 52 PRO HA H 0.425 5.287 11.646 1.00 . A A . 52 PRO HA 1 1 29 32913 1 1 52 PRO HB2 H 2.483 4.811 13.286 1.00 . A A . 52 PRO HB2 1 1 29 32914 1 1 52 PRO HB3 H 2.643 4.722 11.515 1.00 . A A . 52 PRO HB3 1 1 29 32915 1 1 52 PRO HD2 H 2.836 8.559 11.543 1.00 . A A . 52 PRO HD2 1 1 29 32916 1 1 52 PRO HD3 H 3.137 7.292 10.315 1.00 . A A . 52 PRO HD3 1 1 29 32917 1 1 52 PRO HG2 H 3.299 7.109 13.305 1.00 . A A . 52 PRO HG2 1 1 29 32918 1 1 52 PRO HG3 H 4.370 6.359 12.085 1.00 . A A . 52 PRO HG3 1 1 29 32919 1 1 52 PRO N N 1.277 7.146 11.263 1.00 . A A . 52 PRO N 1 1 29 32920 1 1 52 PRO O O 0.169 5.568 14.311 1.00 . A A . 52 PRO O 1 1 29 32921 1 1 53 ALA C C -2.344 7.837 14.261 1.00 . A A . 53 ALA C 1 1 29 32922 1 1 53 ALA CA C -0.907 8.085 14.710 1.00 . A A . 53 ALA CA 1 1 29 32923 1 1 53 ALA CB C -0.720 9.567 15.045 1.00 . A A . 53 ALA CB 1 1 29 32924 1 1 53 ALA H H 0.156 8.451 12.960 1.00 . A A . 53 ALA H 1 1 29 32925 1 1 53 ALA HA H -0.701 7.506 15.613 1.00 . A A . 53 ALA HA 1 1 29 32926 1 1 53 ALA HB1 H -1.073 10.179 14.213 1.00 . A A . 53 ALA HB1 1 1 29 32927 1 1 53 ALA HB2 H -1.304 9.815 15.929 1.00 . A A . 53 ALA HB2 1 1 29 32928 1 1 53 ALA HB3 H 0.332 9.780 15.233 1.00 . A A . 53 ALA HB3 1 1 29 32929 1 1 53 ALA N N -0.003 7.705 13.645 1.00 . A A . 53 ALA N 1 1 29 32930 1 1 53 ALA O O -3.203 7.608 15.111 1.00 . A A . 53 ALA O 1 1 29 32931 1 1 54 GLU C C -4.337 6.695 11.725 1.00 . A A . 54 GLU C 1 1 29 32932 1 1 54 GLU CA C -3.966 8.004 12.424 1.00 . A A . 54 GLU CA 1 1 29 32933 1 1 54 GLU CB C -4.145 9.244 11.531 1.00 . A A . 54 GLU CB 1 1 29 32934 1 1 54 GLU CD C -5.893 10.864 10.631 1.00 . A A . 54 GLU CD 1 1 29 32935 1 1 54 GLU CG C -5.603 9.725 11.601 1.00 . A A . 54 GLU CG 1 1 29 32936 1 1 54 GLU H H -1.850 7.956 12.277 1.00 . A A . 54 GLU H 1 1 29 32937 1 1 54 GLU HA H -4.611 8.139 13.283 1.00 . A A . 54 GLU HA 1 1 29 32938 1 1 54 GLU HB2 H -3.509 10.059 11.884 1.00 . A A . 54 GLU HB2 1 1 29 32939 1 1 54 GLU HB3 H -3.879 9.022 10.497 1.00 . A A . 54 GLU HB3 1 1 29 32940 1 1 54 GLU HG2 H -6.278 8.903 11.366 1.00 . A A . 54 GLU HG2 1 1 29 32941 1 1 54 GLU HG3 H -5.815 10.072 12.614 1.00 . A A . 54 GLU HG3 1 1 29 32942 1 1 54 GLU N N -2.612 7.930 12.948 1.00 . A A . 54 GLU N 1 1 29 32943 1 1 54 GLU O O -5.313 6.041 12.091 1.00 . A A . 54 GLU O 1 1 29 32944 1 1 54 GLU OE1 O -5.924 10.574 9.415 1.00 . A A . 54 GLU OE1 1 1 29 32945 1 1 54 GLU OE2 O -6.106 11.993 11.121 1.00 . A A . 54 GLU OE2 1 1 29 32946 1 1 55 THR C C -2.468 4.051 10.980 1.00 . A A . 55 THR C 1 1 29 32947 1 1 55 THR CA C -3.462 4.928 10.249 1.00 . A A . 55 THR CA 1 1 29 32948 1 1 55 THR CB C -3.405 4.811 8.708 1.00 . A A . 55 THR CB 1 1 29 32949 1 1 55 THR CG2 C -4.819 4.703 8.147 1.00 . A A . 55 THR CG2 1 1 29 32950 1 1 55 THR H H -2.677 6.836 10.608 1.00 . A A . 55 THR H 1 1 29 32951 1 1 55 THR HA H -4.409 4.460 10.520 1.00 . A A . 55 THR HA 1 1 29 32952 1 1 55 THR HB H -2.812 3.976 8.339 1.00 . A A . 55 THR HB 1 1 29 32953 1 1 55 THR HG1 H -3.294 6.738 8.518 1.00 . A A . 55 THR HG1 1 1 29 32954 1 1 55 THR HG21 H -4.764 4.715 7.061 1.00 . A A . 55 THR HG21 1 1 29 32955 1 1 55 THR HG22 H -5.223 3.726 8.464 1.00 . A A . 55 THR HG22 1 1 29 32956 1 1 55 THR HG23 H -5.452 5.514 8.503 1.00 . A A . 55 THR HG23 1 1 29 32957 1 1 55 THR N N -3.527 6.295 10.742 1.00 . A A . 55 THR N 1 1 29 32958 1 1 55 THR O O -1.775 4.449 11.908 1.00 . A A . 55 THR O 1 1 29 32959 1 1 55 THR OG1 O -2.826 5.977 8.163 1.00 . A A . 55 THR OG1 1 1 29 32960 1 1 56 GLY C C -1.751 0.732 9.760 1.00 . A A . 56 GLY C 1 1 29 32961 1 1 56 GLY CA C -1.625 1.716 10.913 1.00 . A A . 56 GLY CA 1 1 29 32962 1 1 56 GLY H H -3.075 2.612 9.749 1.00 . A A . 56 GLY H 1 1 29 32963 1 1 56 GLY HA2 H -0.589 2.027 11.040 1.00 . A A . 56 GLY HA2 1 1 29 32964 1 1 56 GLY HA3 H -1.990 1.283 11.845 1.00 . A A . 56 GLY HA3 1 1 29 32965 1 1 56 GLY N N -2.478 2.803 10.535 1.00 . A A . 56 GLY N 1 1 29 32966 1 1 56 GLY O O -1.793 1.116 8.594 1.00 . A A . 56 GLY O 1 1 29 32967 1 1 57 THR C C -3.516 -1.679 8.686 1.00 . A A . 57 THR C 1 1 29 32968 1 1 57 THR CA C -2.074 -1.657 9.204 1.00 . A A . 57 THR CA 1 1 29 32969 1 1 57 THR CB C -1.714 -2.883 10.047 1.00 . A A . 57 THR CB 1 1 29 32970 1 1 57 THR CG2 C -0.211 -2.847 10.376 1.00 . A A . 57 THR CG2 1 1 29 32971 1 1 57 THR H H -2.160 -0.741 11.044 1.00 . A A . 57 THR H 1 1 29 32972 1 1 57 THR HA H -1.396 -1.581 8.353 1.00 . A A . 57 THR HA 1 1 29 32973 1 1 57 THR HB H -1.966 -3.801 9.511 1.00 . A A . 57 THR HB 1 1 29 32974 1 1 57 THR HG1 H -2.261 -3.591 11.784 1.00 . A A . 57 THR HG1 1 1 29 32975 1 1 57 THR HG21 H 0.371 -2.867 9.455 1.00 . A A . 57 THR HG21 1 1 29 32976 1 1 57 THR HG22 H 0.058 -1.941 10.930 1.00 . A A . 57 THR HG22 1 1 29 32977 1 1 57 THR HG23 H 0.057 -3.713 10.981 1.00 . A A . 57 THR HG23 1 1 29 32978 1 1 57 THR N N -1.893 -0.536 10.096 1.00 . A A . 57 THR N 1 1 29 32979 1 1 57 THR O O -3.778 -2.064 7.547 1.00 . A A . 57 THR O 1 1 29 32980 1 1 57 THR OG1 O -2.427 -2.795 11.269 1.00 . A A . 57 THR OG1 1 1 29 32981 1 1 58 ALA C C -6.431 -1.080 8.077 1.00 . A A . 58 ALA C 1 1 29 32982 1 1 58 ALA CA C -5.873 -1.486 9.429 1.00 . A A . 58 ALA CA 1 1 29 32983 1 1 58 ALA CB C -6.599 -0.769 10.574 1.00 . A A . 58 ALA CB 1 1 29 32984 1 1 58 ALA H H -4.113 -1.043 10.485 1.00 . A A . 58 ALA H 1 1 29 32985 1 1 58 ALA HA H -6.062 -2.534 9.532 1.00 . A A . 58 ALA HA 1 1 29 32986 1 1 58 ALA HB1 H -6.401 0.304 10.541 1.00 . A A . 58 ALA HB1 1 1 29 32987 1 1 58 ALA HB2 H -7.674 -0.935 10.487 1.00 . A A . 58 ALA HB2 1 1 29 32988 1 1 58 ALA HB3 H -6.258 -1.162 11.532 1.00 . A A . 58 ALA HB3 1 1 29 32989 1 1 58 ALA N N -4.444 -1.278 9.562 1.00 . A A . 58 ALA N 1 1 29 32990 1 1 58 ALA O O -6.942 -1.898 7.309 1.00 . A A . 58 ALA O 1 1 29 32991 1 1 59 ALA C C -6.359 0.281 5.374 1.00 . A A . 59 ALA C 1 1 29 32992 1 1 59 ALA CA C -7.021 0.778 6.652 1.00 . A A . 59 ALA CA 1 1 29 32993 1 1 59 ALA CB C -7.029 2.300 6.744 1.00 . A A . 59 ALA CB 1 1 29 32994 1 1 59 ALA H H -5.605 0.723 8.317 1.00 . A A . 59 ALA H 1 1 29 32995 1 1 59 ALA HA H -8.060 0.437 6.662 1.00 . A A . 59 ALA HA 1 1 29 32996 1 1 59 ALA HB1 H -7.603 2.715 5.915 1.00 . A A . 59 ALA HB1 1 1 29 32997 1 1 59 ALA HB2 H -7.481 2.615 7.683 1.00 . A A . 59 ALA HB2 1 1 29 32998 1 1 59 ALA HB3 H -6.005 2.656 6.691 1.00 . A A . 59 ALA HB3 1 1 29 32999 1 1 59 ALA N N -6.309 0.211 7.792 1.00 . A A . 59 ALA N 1 1 29 33000 1 1 59 ALA O O -7.003 0.028 4.359 1.00 . A A . 59 ALA O 1 1 29 33001 1 1 60 ILE C C -4.658 -1.834 4.070 1.00 . A A . 60 ILE C 1 1 29 33002 1 1 60 ILE CA C -4.182 -0.444 4.461 1.00 . A A . 60 ILE CA 1 1 29 33003 1 1 60 ILE CB C -2.738 -0.309 4.971 1.00 . A A . 60 ILE CB 1 1 29 33004 1 1 60 ILE CD1 C -1.160 1.684 5.316 1.00 . A A . 60 ILE CD1 1 1 29 33005 1 1 60 ILE CG1 C -2.282 1.065 4.480 1.00 . A A . 60 ILE CG1 1 1 29 33006 1 1 60 ILE CG2 C -1.784 -1.387 4.458 1.00 . A A . 60 ILE CG2 1 1 29 33007 1 1 60 ILE H H -4.607 0.373 6.341 1.00 . A A . 60 ILE H 1 1 29 33008 1 1 60 ILE HA H -4.267 0.123 3.536 1.00 . A A . 60 ILE HA 1 1 29 33009 1 1 60 ILE HB H -2.709 -0.327 6.061 1.00 . A A . 60 ILE HB 1 1 29 33010 1 1 60 ILE HD11 H -0.805 2.593 4.835 1.00 . A A . 60 ILE HD11 1 1 29 33011 1 1 60 ILE HD12 H -1.555 1.955 6.293 1.00 . A A . 60 ILE HD12 1 1 29 33012 1 1 60 ILE HD13 H -0.327 0.992 5.441 1.00 . A A . 60 ILE HD13 1 1 29 33013 1 1 60 ILE HG12 H -1.992 0.907 3.448 1.00 . A A . 60 ILE HG12 1 1 29 33014 1 1 60 ILE HG13 H -3.115 1.768 4.482 1.00 . A A . 60 ILE HG13 1 1 29 33015 1 1 60 ILE HG21 H -1.826 -1.445 3.371 1.00 . A A . 60 ILE HG21 1 1 29 33016 1 1 60 ILE HG22 H -0.772 -1.142 4.774 1.00 . A A . 60 ILE HG22 1 1 29 33017 1 1 60 ILE HG23 H -2.054 -2.347 4.890 1.00 . A A . 60 ILE HG23 1 1 29 33018 1 1 60 ILE N N -5.039 0.137 5.463 1.00 . A A . 60 ILE N 1 1 29 33019 1 1 60 ILE O O -4.948 -2.035 2.896 1.00 . A A . 60 ILE O 1 1 29 33020 1 1 61 GLN C C -6.648 -4.040 4.018 1.00 . A A . 61 GLN C 1 1 29 33021 1 1 61 GLN CA C -5.238 -4.120 4.638 1.00 . A A . 61 GLN CA 1 1 29 33022 1 1 61 GLN CB C -5.214 -5.070 5.844 1.00 . A A . 61 GLN CB 1 1 29 33023 1 1 61 GLN CD C -2.860 -5.955 6.352 1.00 . A A . 61 GLN CD 1 1 29 33024 1 1 61 GLN CG C -4.223 -6.241 5.722 1.00 . A A . 61 GLN CG 1 1 29 33025 1 1 61 GLN H H -4.612 -2.545 5.979 1.00 . A A . 61 GLN H 1 1 29 33026 1 1 61 GLN HA H -4.551 -4.510 3.889 1.00 . A A . 61 GLN HA 1 1 29 33027 1 1 61 GLN HB2 H -5.055 -4.520 6.768 1.00 . A A . 61 GLN HB2 1 1 29 33028 1 1 61 GLN HB3 H -6.198 -5.534 5.880 1.00 . A A . 61 GLN HB3 1 1 29 33029 1 1 61 GLN HE21 H -2.924 -3.990 5.842 1.00 . A A . 61 GLN HE21 1 1 29 33030 1 1 61 GLN HE22 H -1.478 -4.533 6.683 1.00 . A A . 61 GLN HE22 1 1 29 33031 1 1 61 GLN HG2 H -4.645 -7.095 6.254 1.00 . A A . 61 GLN HG2 1 1 29 33032 1 1 61 GLN HG3 H -4.091 -6.539 4.681 1.00 . A A . 61 GLN HG3 1 1 29 33033 1 1 61 GLN N N -4.787 -2.780 5.006 1.00 . A A . 61 GLN N 1 1 29 33034 1 1 61 GLN NE2 N -2.378 -4.720 6.273 1.00 . A A . 61 GLN NE2 1 1 29 33035 1 1 61 GLN O O -6.907 -4.646 2.979 1.00 . A A . 61 GLN O 1 1 29 33036 1 1 61 GLN OE1 O -2.241 -6.840 6.933 1.00 . A A . 61 GLN OE1 1 1 29 33037 1 1 62 GLU C C -8.887 -2.645 2.651 1.00 . A A . 62 GLU C 1 1 29 33038 1 1 62 GLU CA C -8.898 -3.051 4.128 1.00 . A A . 62 GLU CA 1 1 29 33039 1 1 62 GLU CB C -9.604 -1.981 4.972 1.00 . A A . 62 GLU CB 1 1 29 33040 1 1 62 GLU CD C -11.154 -1.483 6.879 1.00 . A A . 62 GLU CD 1 1 29 33041 1 1 62 GLU CG C -10.389 -2.577 6.143 1.00 . A A . 62 GLU CG 1 1 29 33042 1 1 62 GLU H H -7.297 -2.811 5.515 1.00 . A A . 62 GLU H 1 1 29 33043 1 1 62 GLU HA H -9.452 -3.984 4.195 1.00 . A A . 62 GLU HA 1 1 29 33044 1 1 62 GLU HB2 H -8.886 -1.267 5.371 1.00 . A A . 62 GLU HB2 1 1 29 33045 1 1 62 GLU HB3 H -10.304 -1.426 4.351 1.00 . A A . 62 GLU HB3 1 1 29 33046 1 1 62 GLU HG2 H -11.114 -3.301 5.773 1.00 . A A . 62 GLU HG2 1 1 29 33047 1 1 62 GLU HG3 H -9.708 -3.073 6.834 1.00 . A A . 62 GLU HG3 1 1 29 33048 1 1 62 GLU N N -7.550 -3.270 4.644 1.00 . A A . 62 GLU N 1 1 29 33049 1 1 62 GLU O O -9.490 -3.302 1.800 1.00 . A A . 62 GLU O 1 1 29 33050 1 1 62 GLU OE1 O -11.890 -0.749 6.183 1.00 . A A . 62 GLU OE1 1 1 29 33051 1 1 62 GLU OE2 O -10.974 -1.388 8.111 1.00 . A A . 62 GLU OE2 1 1 29 33052 1 1 63 LYS C C -7.402 -2.008 0.086 1.00 . A A . 63 LYS C 1 1 29 33053 1 1 63 LYS CA C -8.138 -1.030 0.995 1.00 . A A . 63 LYS CA 1 1 29 33054 1 1 63 LYS CB C -7.476 0.342 1.034 1.00 . A A . 63 LYS CB 1 1 29 33055 1 1 63 LYS CD C -9.511 1.811 0.314 1.00 . A A . 63 LYS CD 1 1 29 33056 1 1 63 LYS CE C -10.901 1.238 0.647 1.00 . A A . 63 LYS CE 1 1 29 33057 1 1 63 LYS CG C -8.440 1.492 1.372 1.00 . A A . 63 LYS CG 1 1 29 33058 1 1 63 LYS H H -7.708 -1.020 3.039 1.00 . A A . 63 LYS H 1 1 29 33059 1 1 63 LYS HA H -9.140 -0.934 0.589 1.00 . A A . 63 LYS HA 1 1 29 33060 1 1 63 LYS HB2 H -6.659 0.329 1.754 1.00 . A A . 63 LYS HB2 1 1 29 33061 1 1 63 LYS HB3 H -7.030 0.520 0.073 1.00 . A A . 63 LYS HB3 1 1 29 33062 1 1 63 LYS HD2 H -9.589 2.900 0.283 1.00 . A A . 63 LYS HD2 1 1 29 33063 1 1 63 LYS HD3 H -9.171 1.477 -0.670 1.00 . A A . 63 LYS HD3 1 1 29 33064 1 1 63 LYS HE2 H -10.948 0.179 0.397 1.00 . A A . 63 LYS HE2 1 1 29 33065 1 1 63 LYS HE3 H -11.102 1.347 1.714 1.00 . A A . 63 LYS HE3 1 1 29 33066 1 1 63 LYS HG2 H -8.877 1.331 2.360 1.00 . A A . 63 LYS HG2 1 1 29 33067 1 1 63 LYS HG3 H -7.821 2.386 1.414 1.00 . A A . 63 LYS HG3 1 1 29 33068 1 1 63 LYS HZ1 H -12.863 1.511 0.117 1.00 . A A . 63 LYS HZ1 1 1 29 33069 1 1 63 LYS HZ2 H -12.002 2.907 0.173 1.00 . A A . 63 LYS HZ2 1 1 29 33070 1 1 63 LYS HZ3 H -11.804 1.871 -1.092 1.00 . A A . 63 LYS HZ3 1 1 29 33071 1 1 63 LYS N N -8.222 -1.535 2.338 1.00 . A A . 63 LYS N 1 1 29 33072 1 1 63 LYS NZ N -11.971 1.934 -0.097 1.00 . A A . 63 LYS NZ 1 1 29 33073 1 1 63 LYS O O -7.837 -2.195 -1.045 1.00 . A A . 63 LYS O 1 1 29 33074 1 1 64 ILE C C -6.554 -4.661 -0.754 1.00 . A A . 64 ILE C 1 1 29 33075 1 1 64 ILE CA C -5.567 -3.630 -0.177 1.00 . A A . 64 ILE CA 1 1 29 33076 1 1 64 ILE CB C -4.526 -4.244 0.772 1.00 . A A . 64 ILE CB 1 1 29 33077 1 1 64 ILE CD1 C -2.399 -3.790 -0.543 1.00 . A A . 64 ILE CD1 1 1 29 33078 1 1 64 ILE CG1 C -3.205 -3.471 0.712 1.00 . A A . 64 ILE CG1 1 1 29 33079 1 1 64 ILE CG2 C -4.310 -5.742 0.609 1.00 . A A . 64 ILE CG2 1 1 29 33080 1 1 64 ILE H H -6.042 -2.513 1.526 1.00 . A A . 64 ILE H 1 1 29 33081 1 1 64 ILE HA H -5.007 -3.090 -0.944 1.00 . A A . 64 ILE HA 1 1 29 33082 1 1 64 ILE HB H -4.885 -4.149 1.784 1.00 . A A . 64 ILE HB 1 1 29 33083 1 1 64 ILE HD11 H -2.936 -3.477 -1.434 1.00 . A A . 64 ILE HD11 1 1 29 33084 1 1 64 ILE HD12 H -1.448 -3.264 -0.482 1.00 . A A . 64 ILE HD12 1 1 29 33085 1 1 64 ILE HD13 H -2.216 -4.860 -0.598 1.00 . A A . 64 ILE HD13 1 1 29 33086 1 1 64 ILE HG12 H -3.398 -2.400 0.758 1.00 . A A . 64 ILE HG12 1 1 29 33087 1 1 64 ILE HG13 H -2.613 -3.744 1.579 1.00 . A A . 64 ILE HG13 1 1 29 33088 1 1 64 ILE HG21 H -3.459 -6.047 1.212 1.00 . A A . 64 ILE HG21 1 1 29 33089 1 1 64 ILE HG22 H -5.191 -6.265 0.976 1.00 . A A . 64 ILE HG22 1 1 29 33090 1 1 64 ILE HG23 H -4.141 -5.977 -0.438 1.00 . A A . 64 ILE HG23 1 1 29 33091 1 1 64 ILE N N -6.322 -2.635 0.561 1.00 . A A . 64 ILE N 1 1 29 33092 1 1 64 ILE O O -6.603 -4.887 -1.964 1.00 . A A . 64 ILE O 1 1 29 33093 1 1 65 GLU C C -9.403 -5.546 -1.210 1.00 . A A . 65 GLU C 1 1 29 33094 1 1 65 GLU CA C -8.417 -6.186 -0.236 1.00 . A A . 65 GLU CA 1 1 29 33095 1 1 65 GLU CB C -9.134 -6.679 1.029 1.00 . A A . 65 GLU CB 1 1 29 33096 1 1 65 GLU CD C -8.412 -9.131 1.186 1.00 . A A . 65 GLU CD 1 1 29 33097 1 1 65 GLU CG C -8.301 -7.727 1.778 1.00 . A A . 65 GLU CG 1 1 29 33098 1 1 65 GLU H H -7.269 -5.012 1.118 1.00 . A A . 65 GLU H 1 1 29 33099 1 1 65 GLU HA H -7.959 -7.038 -0.741 1.00 . A A . 65 GLU HA 1 1 29 33100 1 1 65 GLU HB2 H -9.333 -5.838 1.693 1.00 . A A . 65 GLU HB2 1 1 29 33101 1 1 65 GLU HB3 H -10.087 -7.132 0.760 1.00 . A A . 65 GLU HB3 1 1 29 33102 1 1 65 GLU HG2 H -7.257 -7.429 1.780 1.00 . A A . 65 GLU HG2 1 1 29 33103 1 1 65 GLU HG3 H -8.647 -7.773 2.809 1.00 . A A . 65 GLU HG3 1 1 29 33104 1 1 65 GLU N N -7.377 -5.237 0.131 1.00 . A A . 65 GLU N 1 1 29 33105 1 1 65 GLU O O -9.624 -6.062 -2.302 1.00 . A A . 65 GLU O 1 1 29 33106 1 1 65 GLU OE1 O -9.070 -9.272 0.132 1.00 . A A . 65 GLU OE1 1 1 29 33107 1 1 65 GLU OE2 O -7.852 -10.049 1.822 1.00 . A A . 65 GLU OE2 1 1 29 33108 1 1 66 LYS C C -10.569 -3.458 -3.073 1.00 . A A . 66 LYS C 1 1 29 33109 1 1 66 LYS CA C -11.040 -3.781 -1.648 1.00 . A A . 66 LYS CA 1 1 29 33110 1 1 66 LYS CB C -11.602 -2.531 -0.945 1.00 . A A . 66 LYS CB 1 1 29 33111 1 1 66 LYS CD C -14.013 -2.759 -1.705 1.00 . A A . 66 LYS CD 1 1 29 33112 1 1 66 LYS CE C -15.461 -2.948 -1.230 1.00 . A A . 66 LYS CE 1 1 29 33113 1 1 66 LYS CG C -13.056 -2.731 -0.501 1.00 . A A . 66 LYS CG 1 1 29 33114 1 1 66 LYS H H -9.769 -4.025 0.077 1.00 . A A . 66 LYS H 1 1 29 33115 1 1 66 LYS HA H -11.829 -4.526 -1.745 1.00 . A A . 66 LYS HA 1 1 29 33116 1 1 66 LYS HB2 H -11.005 -2.308 -0.061 1.00 . A A . 66 LYS HB2 1 1 29 33117 1 1 66 LYS HB3 H -11.545 -1.666 -1.608 1.00 . A A . 66 LYS HB3 1 1 29 33118 1 1 66 LYS HD2 H -13.916 -1.820 -2.254 1.00 . A A . 66 LYS HD2 1 1 29 33119 1 1 66 LYS HD3 H -13.739 -3.577 -2.374 1.00 . A A . 66 LYS HD3 1 1 29 33120 1 1 66 LYS HE2 H -15.526 -3.865 -0.640 1.00 . A A . 66 LYS HE2 1 1 29 33121 1 1 66 LYS HE3 H -15.745 -2.108 -0.593 1.00 . A A . 66 LYS HE3 1 1 29 33122 1 1 66 LYS HG2 H -13.124 -3.663 0.067 1.00 . A A . 66 LYS HG2 1 1 29 33123 1 1 66 LYS HG3 H -13.330 -1.910 0.161 1.00 . A A . 66 LYS HG3 1 1 29 33124 1 1 66 LYS HZ1 H -17.349 -3.167 -2.008 1.00 . A A . 66 LYS HZ1 1 1 29 33125 1 1 66 LYS HZ2 H -16.380 -2.204 -2.920 1.00 . A A . 66 LYS HZ2 1 1 29 33126 1 1 66 LYS HZ3 H -16.177 -3.838 -2.944 1.00 . A A . 66 LYS HZ3 1 1 29 33127 1 1 66 LYS N N -10.002 -4.411 -0.835 1.00 . A A . 66 LYS N 1 1 29 33128 1 1 66 LYS NZ N -16.409 -3.045 -2.360 1.00 . A A . 66 LYS NZ 1 1 29 33129 1 1 66 LYS O O -11.354 -3.545 -4.014 1.00 . A A . 66 LYS O 1 1 29 33130 1 1 67 LEU C C -8.395 -4.075 -5.295 1.00 . A A . 67 LEU C 1 1 29 33131 1 1 67 LEU CA C -8.662 -2.789 -4.503 1.00 . A A . 67 LEU CA 1 1 29 33132 1 1 67 LEU CB C -7.383 -1.972 -4.268 1.00 . A A . 67 LEU CB 1 1 29 33133 1 1 67 LEU CD1 C -6.633 0.126 -3.058 1.00 . A A . 67 LEU CD1 1 1 29 33134 1 1 67 LEU CD2 C -7.905 0.310 -5.209 1.00 . A A . 67 LEU CD2 1 1 29 33135 1 1 67 LEU CG C -7.724 -0.510 -3.925 1.00 . A A . 67 LEU CG 1 1 29 33136 1 1 67 LEU H H -8.730 -2.988 -2.391 1.00 . A A . 67 LEU H 1 1 29 33137 1 1 67 LEU HA H -9.343 -2.194 -5.113 1.00 . A A . 67 LEU HA 1 1 29 33138 1 1 67 LEU HB2 H -6.812 -2.433 -3.459 1.00 . A A . 67 LEU HB2 1 1 29 33139 1 1 67 LEU HB3 H -6.763 -1.990 -5.165 1.00 . A A . 67 LEU HB3 1 1 29 33140 1 1 67 LEU HD11 H -5.655 -0.049 -3.489 1.00 . A A . 67 LEU HD11 1 1 29 33141 1 1 67 LEU HD12 H -6.808 1.195 -2.969 1.00 . A A . 67 LEU HD12 1 1 29 33142 1 1 67 LEU HD13 H -6.638 -0.309 -2.064 1.00 . A A . 67 LEU HD13 1 1 29 33143 1 1 67 LEU HD21 H -8.659 -0.143 -5.850 1.00 . A A . 67 LEU HD21 1 1 29 33144 1 1 67 LEU HD22 H -8.230 1.318 -4.955 1.00 . A A . 67 LEU HD22 1 1 29 33145 1 1 67 LEU HD23 H -6.966 0.367 -5.758 1.00 . A A . 67 LEU HD23 1 1 29 33146 1 1 67 LEU HG H -8.653 -0.472 -3.355 1.00 . A A . 67 LEU HG 1 1 29 33147 1 1 67 LEU N N -9.307 -3.056 -3.222 1.00 . A A . 67 LEU N 1 1 29 33148 1 1 67 LEU O O -8.166 -4.007 -6.499 1.00 . A A . 67 LEU O 1 1 29 33149 1 1 68 GLY C C -6.846 -7.043 -5.166 1.00 . A A . 68 GLY C 1 1 29 33150 1 1 68 GLY CA C -8.282 -6.542 -5.254 1.00 . A A . 68 GLY CA 1 1 29 33151 1 1 68 GLY H H -8.627 -5.233 -3.641 1.00 . A A . 68 GLY H 1 1 29 33152 1 1 68 GLY HA2 H -8.926 -7.246 -4.726 1.00 . A A . 68 GLY HA2 1 1 29 33153 1 1 68 GLY HA3 H -8.595 -6.510 -6.298 1.00 . A A . 68 GLY HA3 1 1 29 33154 1 1 68 GLY N N -8.419 -5.235 -4.633 1.00 . A A . 68 GLY N 1 1 29 33155 1 1 68 GLY O O -6.344 -7.630 -6.122 1.00 . A A . 68 GLY O 1 1 29 33156 1 1 69 TYR C C -4.642 -7.822 -2.423 1.00 . A A . 69 TYR C 1 1 29 33157 1 1 69 TYR CA C -4.796 -7.192 -3.802 1.00 . A A . 69 TYR CA 1 1 29 33158 1 1 69 TYR CB C -3.913 -5.950 -3.932 1.00 . A A . 69 TYR CB 1 1 29 33159 1 1 69 TYR CD1 C -3.665 -5.787 -6.433 1.00 . A A . 69 TYR CD1 1 1 29 33160 1 1 69 TYR CD2 C -1.708 -6.323 -5.095 1.00 . A A . 69 TYR CD2 1 1 29 33161 1 1 69 TYR CE1 C -2.865 -5.712 -7.580 1.00 . A A . 69 TYR CE1 1 1 29 33162 1 1 69 TYR CE2 C -0.908 -6.242 -6.243 1.00 . A A . 69 TYR CE2 1 1 29 33163 1 1 69 TYR CG C -3.071 -6.003 -5.180 1.00 . A A . 69 TYR CG 1 1 29 33164 1 1 69 TYR CZ C -1.478 -5.911 -7.482 1.00 . A A . 69 TYR CZ 1 1 29 33165 1 1 69 TYR H H -6.624 -6.306 -3.264 1.00 . A A . 69 TYR H 1 1 29 33166 1 1 69 TYR HA H -4.470 -7.924 -4.544 1.00 . A A . 69 TYR HA 1 1 29 33167 1 1 69 TYR HB2 H -4.532 -5.051 -3.958 1.00 . A A . 69 TYR HB2 1 1 29 33168 1 1 69 TYR HB3 H -3.257 -5.849 -3.067 1.00 . A A . 69 TYR HB3 1 1 29 33169 1 1 69 TYR HD1 H -4.721 -5.576 -6.508 1.00 . A A . 69 TYR HD1 1 1 29 33170 1 1 69 TYR HD2 H -1.254 -6.542 -4.139 1.00 . A A . 69 TYR HD2 1 1 29 33171 1 1 69 TYR HE1 H -3.341 -5.470 -8.512 1.00 . A A . 69 TYR HE1 1 1 29 33172 1 1 69 TYR HE2 H 0.151 -6.352 -6.131 1.00 . A A . 69 TYR HE2 1 1 29 33173 1 1 69 TYR HH H -1.182 -5.433 -9.337 1.00 . A A . 69 TYR HH 1 1 29 33174 1 1 69 TYR N N -6.180 -6.809 -4.030 1.00 . A A . 69 TYR N 1 1 29 33175 1 1 69 TYR O O -5.585 -7.849 -1.637 1.00 . A A . 69 TYR O 1 1 29 33176 1 1 69 TYR OH O -0.686 -5.749 -8.579 1.00 . A A . 69 TYR OH 1 1 29 33177 1 1 70 HIS C C -1.608 -8.394 -0.549 1.00 . A A . 70 HIS C 1 1 29 33178 1 1 70 HIS CA C -3.065 -8.788 -0.804 1.00 . A A . 70 HIS CA 1 1 29 33179 1 1 70 HIS CB C -3.303 -10.301 -0.748 1.00 . A A . 70 HIS CB 1 1 29 33180 1 1 70 HIS CD2 C -3.230 -10.372 1.833 1.00 . A A . 70 HIS CD2 1 1 29 33181 1 1 70 HIS CE1 C -2.819 -12.505 2.124 1.00 . A A . 70 HIS CE1 1 1 29 33182 1 1 70 HIS CG C -3.080 -10.949 0.598 1.00 . A A . 70 HIS CG 1 1 29 33183 1 1 70 HIS H H -2.684 -8.228 -2.799 1.00 . A A . 70 HIS H 1 1 29 33184 1 1 70 HIS HA H -3.702 -8.313 -0.059 1.00 . A A . 70 HIS HA 1 1 29 33185 1 1 70 HIS HB2 H -4.341 -10.492 -1.025 1.00 . A A . 70 HIS HB2 1 1 29 33186 1 1 70 HIS HB3 H -2.663 -10.788 -1.484 1.00 . A A . 70 HIS HB3 1 1 29 33187 1 1 70 HIS HD1 H -2.731 -12.991 0.082 1.00 . A A . 70 HIS HD1 1 1 29 33188 1 1 70 HIS HD2 H -3.484 -9.343 2.040 1.00 . A A . 70 HIS HD2 1 1 29 33189 1 1 70 HIS HE1 H -2.665 -13.469 2.587 1.00 . A A . 70 HIS HE1 1 1 29 33190 1 1 70 HIS N N -3.431 -8.298 -2.120 1.00 . A A . 70 HIS N 1 1 29 33191 1 1 70 HIS ND1 N -2.837 -12.289 0.799 1.00 . A A . 70 HIS ND1 1 1 29 33192 1 1 70 HIS NE2 N -3.047 -11.368 2.796 1.00 . A A . 70 HIS NE2 1 1 29 33193 1 1 70 HIS O O -0.766 -8.544 -1.437 1.00 . A A . 70 HIS O 1 1 29 33194 1 1 71 VAL C C 0.459 -8.403 2.150 1.00 . A A . 71 VAL C 1 1 29 33195 1 1 71 VAL CA C -0.017 -7.416 1.082 1.00 . A A . 71 VAL CA 1 1 29 33196 1 1 71 VAL CB C -0.111 -5.961 1.586 1.00 . A A . 71 VAL CB 1 1 29 33197 1 1 71 VAL CG1 C -0.784 -5.812 2.958 1.00 . A A . 71 VAL CG1 1 1 29 33198 1 1 71 VAL CG2 C 1.252 -5.273 1.605 1.00 . A A . 71 VAL CG2 1 1 29 33199 1 1 71 VAL H H -2.062 -7.820 1.336 1.00 . A A . 71 VAL H 1 1 29 33200 1 1 71 VAL HA H 0.674 -7.441 0.239 1.00 . A A . 71 VAL HA 1 1 29 33201 1 1 71 VAL HB H -0.706 -5.406 0.867 1.00 . A A . 71 VAL HB 1 1 29 33202 1 1 71 VAL HG11 H -1.758 -6.299 2.959 1.00 . A A . 71 VAL HG11 1 1 29 33203 1 1 71 VAL HG12 H -0.162 -6.249 3.738 1.00 . A A . 71 VAL HG12 1 1 29 33204 1 1 71 VAL HG13 H -0.923 -4.753 3.179 1.00 . A A . 71 VAL HG13 1 1 29 33205 1 1 71 VAL HG21 H 1.129 -4.236 1.917 1.00 . A A . 71 VAL HG21 1 1 29 33206 1 1 71 VAL HG22 H 1.922 -5.790 2.293 1.00 . A A . 71 VAL HG22 1 1 29 33207 1 1 71 VAL HG23 H 1.676 -5.277 0.602 1.00 . A A . 71 VAL HG23 1 1 29 33208 1 1 71 VAL N N -1.333 -7.853 0.641 1.00 . A A . 71 VAL N 1 1 29 33209 1 1 71 VAL O O -0.351 -8.849 2.960 1.00 . A A . 71 VAL O 1 1 29 33210 1 1 72 VAL C C 3.234 -8.943 4.047 1.00 . A A . 72 VAL C 1 1 29 33211 1 1 72 VAL CA C 2.324 -9.704 3.091 1.00 . A A . 72 VAL CA 1 1 29 33212 1 1 72 VAL CB C 3.069 -10.836 2.387 1.00 . A A . 72 VAL CB 1 1 29 33213 1 1 72 VAL CG1 C 3.745 -11.802 3.372 1.00 . A A . 72 VAL CG1 1 1 29 33214 1 1 72 VAL CG2 C 2.129 -11.628 1.471 1.00 . A A . 72 VAL CG2 1 1 29 33215 1 1 72 VAL H H 2.375 -8.291 1.506 1.00 . A A . 72 VAL H 1 1 29 33216 1 1 72 VAL HA H 1.539 -10.192 3.659 1.00 . A A . 72 VAL HA 1 1 29 33217 1 1 72 VAL HB H 3.845 -10.359 1.816 1.00 . A A . 72 VAL HB 1 1 29 33218 1 1 72 VAL HG11 H 4.515 -11.288 3.945 1.00 . A A . 72 VAL HG11 1 1 29 33219 1 1 72 VAL HG12 H 3.009 -12.226 4.055 1.00 . A A . 72 VAL HG12 1 1 29 33220 1 1 72 VAL HG13 H 4.225 -12.611 2.819 1.00 . A A . 72 VAL HG13 1 1 29 33221 1 1 72 VAL HG21 H 1.347 -12.104 2.064 1.00 . A A . 72 VAL HG21 1 1 29 33222 1 1 72 VAL HG22 H 1.667 -10.970 0.736 1.00 . A A . 72 VAL HG22 1 1 29 33223 1 1 72 VAL HG23 H 2.692 -12.398 0.944 1.00 . A A . 72 VAL HG23 1 1 29 33224 1 1 72 VAL N N 1.744 -8.767 2.139 1.00 . A A . 72 VAL N 1 1 29 33225 1 1 72 VAL O O 3.988 -8.052 3.655 1.00 . A A . 72 VAL O 1 1 29 33226 1 1 73 ILE C C 4.963 -9.405 6.918 1.00 . A A . 73 ILE C 1 1 29 33227 1 1 73 ILE CA C 3.734 -8.631 6.443 1.00 . A A . 73 ILE CA 1 1 29 33228 1 1 73 ILE CB C 2.676 -8.424 7.542 1.00 . A A . 73 ILE CB 1 1 29 33229 1 1 73 ILE CD1 C 1.662 -6.327 6.396 1.00 . A A . 73 ILE CD1 1 1 29 33230 1 1 73 ILE CG1 C 1.417 -7.711 7.011 1.00 . A A . 73 ILE CG1 1 1 29 33231 1 1 73 ILE CG2 C 3.262 -7.635 8.722 1.00 . A A . 73 ILE CG2 1 1 29 33232 1 1 73 ILE H H 2.605 -10.160 5.482 1.00 . A A . 73 ILE H 1 1 29 33233 1 1 73 ILE HA H 4.056 -7.636 6.141 1.00 . A A . 73 ILE HA 1 1 29 33234 1 1 73 ILE HB H 2.358 -9.400 7.916 1.00 . A A . 73 ILE HB 1 1 29 33235 1 1 73 ILE HD11 H 2.250 -6.410 5.483 1.00 . A A . 73 ILE HD11 1 1 29 33236 1 1 73 ILE HD12 H 0.699 -5.881 6.146 1.00 . A A . 73 ILE HD12 1 1 29 33237 1 1 73 ILE HD13 H 2.171 -5.675 7.104 1.00 . A A . 73 ILE HD13 1 1 29 33238 1 1 73 ILE HG12 H 0.916 -8.338 6.272 1.00 . A A . 73 ILE HG12 1 1 29 33239 1 1 73 ILE HG13 H 0.736 -7.584 7.848 1.00 . A A . 73 ILE HG13 1 1 29 33240 1 1 73 ILE HG21 H 3.780 -6.745 8.368 1.00 . A A . 73 ILE HG21 1 1 29 33241 1 1 73 ILE HG22 H 2.469 -7.350 9.412 1.00 . A A . 73 ILE HG22 1 1 29 33242 1 1 73 ILE HG23 H 3.971 -8.253 9.269 1.00 . A A . 73 ILE HG23 1 1 29 33243 1 1 73 ILE N N 3.142 -9.325 5.315 1.00 . A A . 73 ILE N 1 1 29 33244 1 1 73 ILE O O 4.938 -10.070 7.945 1.00 . A A . 73 ILE O 1 1 29 33245 1 1 74 GLU C C 8.067 -9.032 7.688 1.00 . A A . 74 GLU C 1 1 29 33246 1 1 74 GLU CA C 7.367 -9.803 6.554 1.00 . A A . 74 GLU CA 1 1 29 33247 1 1 74 GLU CB C 8.228 -9.869 5.292 1.00 . A A . 74 GLU CB 1 1 29 33248 1 1 74 GLU CD C 8.598 -12.354 5.021 1.00 . A A . 74 GLU CD 1 1 29 33249 1 1 74 GLU CG C 7.921 -11.114 4.449 1.00 . A A . 74 GLU CG 1 1 29 33250 1 1 74 GLU H H 6.032 -8.801 5.310 1.00 . A A . 74 GLU H 1 1 29 33251 1 1 74 GLU HA H 7.183 -10.798 6.900 1.00 . A A . 74 GLU HA 1 1 29 33252 1 1 74 GLU HB2 H 8.094 -8.969 4.696 1.00 . A A . 74 GLU HB2 1 1 29 33253 1 1 74 GLU HB3 H 9.264 -9.917 5.605 1.00 . A A . 74 GLU HB3 1 1 29 33254 1 1 74 GLU HG2 H 6.847 -11.283 4.382 1.00 . A A . 74 GLU HG2 1 1 29 33255 1 1 74 GLU HG3 H 8.318 -10.976 3.445 1.00 . A A . 74 GLU HG3 1 1 29 33256 1 1 74 GLU N N 6.073 -9.261 6.194 1.00 . A A . 74 GLU N 1 1 29 33257 1 1 74 GLU O O 9.207 -9.323 8.043 1.00 . A A . 74 GLU O 1 1 29 33258 1 1 74 GLU OE1 O 9.811 -12.498 4.763 1.00 . A A . 74 GLU OE1 1 1 29 33259 1 1 74 GLU OE2 O 7.895 -13.123 5.709 1.00 . A A . 74 GLU OE2 1 1 29 33260 1 1 75 GLY C C 7.375 -7.125 10.574 1.00 . A A . 75 GLY C 1 1 29 33261 1 1 75 GLY CA C 7.950 -7.046 9.163 1.00 . A A . 75 GLY CA 1 1 29 33262 1 1 75 GLY H H 6.471 -7.880 7.866 1.00 . A A . 75 GLY H 1 1 29 33263 1 1 75 GLY HA2 H 9.031 -7.131 9.224 1.00 . A A . 75 GLY HA2 1 1 29 33264 1 1 75 GLY HA3 H 7.683 -6.066 8.783 1.00 . A A . 75 GLY HA3 1 1 29 33265 1 1 75 GLY N N 7.395 -8.015 8.226 1.00 . A A . 75 GLY N 1 1 29 33266 1 1 75 GLY O O 7.828 -6.415 11.475 1.00 . A A . 75 GLY O 1 1 29 33267 1 1 76 ARG C C 4.712 -9.276 11.930 1.00 . A A . 76 ARG C 1 1 29 33268 1 1 76 ARG CA C 5.587 -8.024 12.007 1.00 . A A . 76 ARG CA 1 1 29 33269 1 1 76 ARG CB C 4.761 -6.741 12.161 1.00 . A A . 76 ARG CB 1 1 29 33270 1 1 76 ARG CD C 5.008 -5.583 14.450 1.00 . A A . 76 ARG CD 1 1 29 33271 1 1 76 ARG CG C 4.172 -6.521 13.563 1.00 . A A . 76 ARG CG 1 1 29 33272 1 1 76 ARG CZ C 7.154 -6.640 15.261 1.00 . A A . 76 ARG CZ 1 1 29 33273 1 1 76 ARG H H 6.018 -8.499 10.006 1.00 . A A . 76 ARG H 1 1 29 33274 1 1 76 ARG HA H 6.272 -8.156 12.841 1.00 . A A . 76 ARG HA 1 1 29 33275 1 1 76 ARG HB2 H 5.351 -5.872 11.878 1.00 . A A . 76 ARG HB2 1 1 29 33276 1 1 76 ARG HB3 H 3.953 -6.821 11.434 1.00 . A A . 76 ARG HB3 1 1 29 33277 1 1 76 ARG HD2 H 5.575 -4.861 13.861 1.00 . A A . 76 ARG HD2 1 1 29 33278 1 1 76 ARG HD3 H 4.298 -5.010 15.050 1.00 . A A . 76 ARG HD3 1 1 29 33279 1 1 76 ARG HE H 5.414 -6.513 16.290 1.00 . A A . 76 ARG HE 1 1 29 33280 1 1 76 ARG HG2 H 3.197 -6.053 13.414 1.00 . A A . 76 ARG HG2 1 1 29 33281 1 1 76 ARG HG3 H 3.997 -7.473 14.068 1.00 . A A . 76 ARG HG3 1 1 29 33282 1 1 76 ARG HH11 H 7.316 -6.233 13.234 1.00 . A A . 76 ARG HH11 1 1 29 33283 1 1 76 ARG HH12 H 8.762 -6.731 13.987 1.00 . A A . 76 ARG HH12 1 1 29 33284 1 1 76 ARG HH21 H 7.359 -7.271 17.196 1.00 . A A . 76 ARG HH21 1 1 29 33285 1 1 76 ARG HH22 H 8.785 -7.422 16.223 1.00 . A A . 76 ARG HH22 1 1 29 33286 1 1 76 ARG N N 6.336 -7.925 10.767 1.00 . A A . 76 ARG N 1 1 29 33287 1 1 76 ARG NE N 5.859 -6.310 15.406 1.00 . A A . 76 ARG NE 1 1 29 33288 1 1 76 ARG NH1 N 7.797 -6.470 14.102 1.00 . A A . 76 ARG NH1 1 1 29 33289 1 1 76 ARG NH2 N 7.819 -7.144 16.307 1.00 . A A . 76 ARG NH2 1 1 29 33290 1 1 76 ARG O O 3.538 -9.199 12.351 1.00 . A A . 76 ARG O 1 1 29 33291 1 1 76 ARG OXT O 5.246 -10.288 11.430 1.00 . A A . 76 ARG OXT 1 1 29 33292 2 2 1 CU CU CU -3.260 -5.426 -14.234 1.00 . B A . 77 CU CU 1 1 30 33293 1 1 1 MET C C 1.980 17.174 16.146 1.00 . A A . 1 MET C 1 1 30 33294 1 1 1 MET CA C 3.294 17.196 16.931 1.00 . A A . 1 MET CA 1 1 30 33295 1 1 1 MET CB C 3.995 18.568 16.808 1.00 . A A . 1 MET CB 1 1 30 33296 1 1 1 MET CE C 5.956 21.028 19.595 1.00 . A A . 1 MET CE 1 1 30 33297 1 1 1 MET CG C 4.729 19.025 18.075 1.00 . A A . 1 MET CG 1 1 30 33298 1 1 1 MET H1 H 4.277 16.143 15.448 1.00 . A A . 1 MET H1 1 1 30 33299 1 1 1 MET H2 H 5.076 16.112 16.886 1.00 . A A . 1 MET H2 1 1 30 33300 1 1 1 MET H3 H 3.833 15.148 16.612 1.00 . A A . 1 MET H3 1 1 30 33301 1 1 1 MET HA H 3.052 17.020 17.981 1.00 . A A . 1 MET HA 1 1 30 33302 1 1 1 MET HB2 H 4.694 18.557 15.971 1.00 . A A . 1 MET HB2 1 1 30 33303 1 1 1 MET HB3 H 3.252 19.344 16.621 1.00 . A A . 1 MET HB3 1 1 30 33304 1 1 1 MET HE1 H 6.662 20.273 19.935 1.00 . A A . 1 MET HE1 1 1 30 33305 1 1 1 MET HE2 H 6.427 22.010 19.625 1.00 . A A . 1 MET HE2 1 1 30 33306 1 1 1 MET HE3 H 5.075 21.031 20.236 1.00 . A A . 1 MET HE3 1 1 30 33307 1 1 1 MET HG2 H 4.010 19.075 18.893 1.00 . A A . 1 MET HG2 1 1 30 33308 1 1 1 MET HG3 H 5.519 18.323 18.337 1.00 . A A . 1 MET HG3 1 1 30 33309 1 1 1 MET N N 4.169 16.104 16.450 1.00 . A A . 1 MET N 1 1 30 33310 1 1 1 MET O O 1.035 16.508 16.555 1.00 . A A . 1 MET O 1 1 30 33311 1 1 1 MET SD S 5.460 20.676 17.895 1.00 . A A . 1 MET SD 1 1 30 33312 1 1 2 LEU C C 1.229 16.170 13.414 1.00 . A A . 2 LEU C 1 1 30 33313 1 1 2 LEU CA C 0.966 17.580 13.949 1.00 . A A . 2 LEU CA 1 1 30 33314 1 1 2 LEU CB C 1.105 18.625 12.823 1.00 . A A . 2 LEU CB 1 1 30 33315 1 1 2 LEU CD1 C -0.172 20.470 14.009 1.00 . A A . 2 LEU CD1 1 1 30 33316 1 1 2 LEU CD2 C 0.054 20.480 11.515 1.00 . A A . 2 LEU CD2 1 1 30 33317 1 1 2 LEU CG C -0.086 19.591 12.756 1.00 . A A . 2 LEU CG 1 1 30 33318 1 1 2 LEU H H 2.756 18.393 14.729 1.00 . A A . 2 LEU H 1 1 30 33319 1 1 2 LEU HA H -0.040 17.599 14.367 1.00 . A A . 2 LEU HA 1 1 30 33320 1 1 2 LEU HB2 H 2.027 19.200 12.940 1.00 . A A . 2 LEU HB2 1 1 30 33321 1 1 2 LEU HB3 H 1.169 18.117 11.859 1.00 . A A . 2 LEU HB3 1 1 30 33322 1 1 2 LEU HD11 H -1.013 21.159 13.912 1.00 . A A . 2 LEU HD11 1 1 30 33323 1 1 2 LEU HD12 H -0.327 19.858 14.896 1.00 . A A . 2 LEU HD12 1 1 30 33324 1 1 2 LEU HD13 H 0.747 21.044 14.127 1.00 . A A . 2 LEU HD13 1 1 30 33325 1 1 2 LEU HD21 H -0.810 21.141 11.435 1.00 . A A . 2 LEU HD21 1 1 30 33326 1 1 2 LEU HD22 H 0.960 21.082 11.585 1.00 . A A . 2 LEU HD22 1 1 30 33327 1 1 2 LEU HD23 H 0.105 19.861 10.618 1.00 . A A . 2 LEU HD23 1 1 30 33328 1 1 2 LEU HG H -1.007 19.013 12.659 1.00 . A A . 2 LEU HG 1 1 30 33329 1 1 2 LEU N N 1.946 17.856 14.995 1.00 . A A . 2 LEU N 1 1 30 33330 1 1 2 LEU O O 2.218 15.556 13.814 1.00 . A A . 2 LEU O 1 1 30 33331 1 1 3 SER C C 1.950 14.173 11.405 1.00 . A A . 3 SER C 1 1 30 33332 1 1 3 SER CA C 0.503 14.441 11.779 1.00 . A A . 3 SER CA 1 1 30 33333 1 1 3 SER CB C -0.354 14.516 10.512 1.00 . A A . 3 SER CB 1 1 30 33334 1 1 3 SER H H -0.450 16.210 12.249 1.00 . A A . 3 SER H 1 1 30 33335 1 1 3 SER HA H 0.128 13.644 12.421 1.00 . A A . 3 SER HA 1 1 30 33336 1 1 3 SER HB2 H 0.090 15.212 9.797 1.00 . A A . 3 SER HB2 1 1 30 33337 1 1 3 SER HB3 H -0.396 13.534 10.031 1.00 . A A . 3 SER HB3 1 1 30 33338 1 1 3 SER HG H -2.102 14.223 11.286 1.00 . A A . 3 SER HG 1 1 30 33339 1 1 3 SER N N 0.369 15.689 12.507 1.00 . A A . 3 SER N 1 1 30 33340 1 1 3 SER O O 2.489 14.794 10.488 1.00 . A A . 3 SER O 1 1 30 33341 1 1 3 SER OG O -1.644 14.968 10.877 1.00 . A A . 3 SER OG 1 1 30 33342 1 1 4 GLU C C 3.669 11.784 10.641 1.00 . A A . 4 GLU C 1 1 30 33343 1 1 4 GLU CA C 3.885 12.779 11.773 1.00 . A A . 4 GLU CA 1 1 30 33344 1 1 4 GLU CB C 4.531 12.206 13.023 1.00 . A A . 4 GLU CB 1 1 30 33345 1 1 4 GLU CD C 5.186 12.896 15.410 1.00 . A A . 4 GLU CD 1 1 30 33346 1 1 4 GLU CG C 4.929 13.328 13.974 1.00 . A A . 4 GLU CG 1 1 30 33347 1 1 4 GLU H H 2.068 12.698 12.796 1.00 . A A . 4 GLU H 1 1 30 33348 1 1 4 GLU HA H 4.520 13.588 11.435 1.00 . A A . 4 GLU HA 1 1 30 33349 1 1 4 GLU HB2 H 3.832 11.556 13.500 1.00 . A A . 4 GLU HB2 1 1 30 33350 1 1 4 GLU HB3 H 5.403 11.646 12.768 1.00 . A A . 4 GLU HB3 1 1 30 33351 1 1 4 GLU HG2 H 5.817 13.782 13.565 1.00 . A A . 4 GLU HG2 1 1 30 33352 1 1 4 GLU HG3 H 4.128 14.045 13.981 1.00 . A A . 4 GLU HG3 1 1 30 33353 1 1 4 GLU N N 2.581 13.259 12.132 1.00 . A A . 4 GLU N 1 1 30 33354 1 1 4 GLU O O 2.548 11.344 10.412 1.00 . A A . 4 GLU O 1 1 30 33355 1 1 4 GLU OE1 O 5.822 11.838 15.590 1.00 . A A . 4 GLU OE1 1 1 30 33356 1 1 4 GLU OE2 O 4.759 13.670 16.301 1.00 . A A . 4 GLU OE2 1 1 30 33357 1 1 5 GLN C C 5.744 9.551 8.875 1.00 . A A . 5 GLN C 1 1 30 33358 1 1 5 GLN CA C 4.638 10.582 8.749 1.00 . A A . 5 GLN CA 1 1 30 33359 1 1 5 GLN CB C 4.792 11.377 7.455 1.00 . A A . 5 GLN CB 1 1 30 33360 1 1 5 GLN CD C 2.469 11.416 6.482 1.00 . A A . 5 GLN CD 1 1 30 33361 1 1 5 GLN CG C 3.550 12.237 7.184 1.00 . A A . 5 GLN CG 1 1 30 33362 1 1 5 GLN H H 5.614 11.864 10.114 1.00 . A A . 5 GLN H 1 1 30 33363 1 1 5 GLN HA H 3.682 10.066 8.729 1.00 . A A . 5 GLN HA 1 1 30 33364 1 1 5 GLN HB2 H 5.673 12.009 7.554 1.00 . A A . 5 GLN HB2 1 1 30 33365 1 1 5 GLN HB3 H 4.966 10.696 6.621 1.00 . A A . 5 GLN HB3 1 1 30 33366 1 1 5 GLN HE21 H 3.598 11.348 4.832 1.00 . A A . 5 GLN HE21 1 1 30 33367 1 1 5 GLN HE22 H 2.147 10.356 4.764 1.00 . A A . 5 GLN HE22 1 1 30 33368 1 1 5 GLN HG2 H 3.146 12.662 8.101 1.00 . A A . 5 GLN HG2 1 1 30 33369 1 1 5 GLN HG3 H 3.858 13.065 6.552 1.00 . A A . 5 GLN HG3 1 1 30 33370 1 1 5 GLN N N 4.715 11.481 9.884 1.00 . A A . 5 GLN N 1 1 30 33371 1 1 5 GLN NE2 N 2.751 11.010 5.251 1.00 . A A . 5 GLN NE2 1 1 30 33372 1 1 5 GLN O O 6.805 9.851 9.422 1.00 . A A . 5 GLN O 1 1 30 33373 1 1 5 GLN OE1 O 1.412 11.130 7.028 1.00 . A A . 5 GLN OE1 1 1 30 33374 1 1 6 LYS C C 6.220 6.480 7.028 1.00 . A A . 6 LYS C 1 1 30 33375 1 1 6 LYS CA C 6.455 7.285 8.299 1.00 . A A . 6 LYS CA 1 1 30 33376 1 1 6 LYS CB C 6.351 6.439 9.566 1.00 . A A . 6 LYS CB 1 1 30 33377 1 1 6 LYS CD C 7.415 4.613 10.930 1.00 . A A . 6 LYS CD 1 1 30 33378 1 1 6 LYS CE C 8.557 3.587 10.943 1.00 . A A . 6 LYS CE 1 1 30 33379 1 1 6 LYS CG C 7.384 5.320 9.574 1.00 . A A . 6 LYS CG 1 1 30 33380 1 1 6 LYS H H 4.586 8.146 7.960 1.00 . A A . 6 LYS H 1 1 30 33381 1 1 6 LYS HA H 7.455 7.717 8.242 1.00 . A A . 6 LYS HA 1 1 30 33382 1 1 6 LYS HB2 H 6.566 7.096 10.401 1.00 . A A . 6 LYS HB2 1 1 30 33383 1 1 6 LYS HB3 H 5.348 6.024 9.658 1.00 . A A . 6 LYS HB3 1 1 30 33384 1 1 6 LYS HD2 H 7.579 5.354 11.716 1.00 . A A . 6 LYS HD2 1 1 30 33385 1 1 6 LYS HD3 H 6.444 4.144 11.093 1.00 . A A . 6 LYS HD3 1 1 30 33386 1 1 6 LYS HE2 H 8.617 3.073 9.981 1.00 . A A . 6 LYS HE2 1 1 30 33387 1 1 6 LYS HE3 H 9.495 4.125 11.092 1.00 . A A . 6 LYS HE3 1 1 30 33388 1 1 6 LYS HG2 H 7.113 4.606 8.800 1.00 . A A . 6 LYS HG2 1 1 30 33389 1 1 6 LYS HG3 H 8.360 5.758 9.353 1.00 . A A . 6 LYS HG3 1 1 30 33390 1 1 6 LYS HZ1 H 9.269 2.138 12.205 1.00 . A A . 6 LYS HZ1 1 1 30 33391 1 1 6 LYS HZ2 H 8.043 3.025 12.852 1.00 . A A . 6 LYS HZ2 1 1 30 33392 1 1 6 LYS HZ3 H 7.722 1.879 11.712 1.00 . A A . 6 LYS HZ3 1 1 30 33393 1 1 6 LYS N N 5.492 8.351 8.362 1.00 . A A . 6 LYS N 1 1 30 33394 1 1 6 LYS NZ N 8.383 2.583 12.010 1.00 . A A . 6 LYS NZ 1 1 30 33395 1 1 6 LYS O O 5.117 6.453 6.477 1.00 . A A . 6 LYS O 1 1 30 33396 1 1 7 GLU C C 7.686 3.656 5.841 1.00 . A A . 7 GLU C 1 1 30 33397 1 1 7 GLU CA C 7.512 5.094 5.396 1.00 . A A . 7 GLU CA 1 1 30 33398 1 1 7 GLU CB C 8.761 5.590 4.644 1.00 . A A . 7 GLU CB 1 1 30 33399 1 1 7 GLU CD C 10.132 7.065 6.232 1.00 . A A . 7 GLU CD 1 1 30 33400 1 1 7 GLU CG C 9.229 7.012 4.994 1.00 . A A . 7 GLU CG 1 1 30 33401 1 1 7 GLU H H 8.128 5.906 7.201 1.00 . A A . 7 GLU H 1 1 30 33402 1 1 7 GLU HA H 6.647 5.200 4.745 1.00 . A A . 7 GLU HA 1 1 30 33403 1 1 7 GLU HB2 H 9.609 4.929 4.815 1.00 . A A . 7 GLU HB2 1 1 30 33404 1 1 7 GLU HB3 H 8.522 5.525 3.585 1.00 . A A . 7 GLU HB3 1 1 30 33405 1 1 7 GLU HG2 H 9.825 7.364 4.150 1.00 . A A . 7 GLU HG2 1 1 30 33406 1 1 7 GLU HG3 H 8.382 7.687 5.110 1.00 . A A . 7 GLU HG3 1 1 30 33407 1 1 7 GLU N N 7.303 5.841 6.606 1.00 . A A . 7 GLU N 1 1 30 33408 1 1 7 GLU O O 8.775 3.218 6.210 1.00 . A A . 7 GLU O 1 1 30 33409 1 1 7 GLU OE1 O 9.710 6.546 7.292 1.00 . A A . 7 GLU OE1 1 1 30 33410 1 1 7 GLU OE2 O 11.241 7.620 6.092 1.00 . A A . 7 GLU OE2 1 1 30 33411 1 1 8 ILE C C 7.027 0.787 4.882 1.00 . A A . 8 ILE C 1 1 30 33412 1 1 8 ILE CA C 6.663 1.516 6.177 1.00 . A A . 8 ILE CA 1 1 30 33413 1 1 8 ILE CB C 5.333 1.112 6.801 1.00 . A A . 8 ILE CB 1 1 30 33414 1 1 8 ILE CD1 C 5.716 1.894 9.142 1.00 . A A . 8 ILE CD1 1 1 30 33415 1 1 8 ILE CG1 C 4.822 2.011 7.931 1.00 . A A . 8 ILE CG1 1 1 30 33416 1 1 8 ILE CG2 C 5.410 -0.328 7.248 1.00 . A A . 8 ILE CG2 1 1 30 33417 1 1 8 ILE H H 5.721 3.258 5.502 1.00 . A A . 8 ILE H 1 1 30 33418 1 1 8 ILE HA H 7.434 1.322 6.910 1.00 . A A . 8 ILE HA 1 1 30 33419 1 1 8 ILE HB H 4.601 1.186 6.039 1.00 . A A . 8 ILE HB 1 1 30 33420 1 1 8 ILE HD11 H 5.674 0.867 9.493 1.00 . A A . 8 ILE HD11 1 1 30 33421 1 1 8 ILE HD12 H 6.723 2.152 8.838 1.00 . A A . 8 ILE HD12 1 1 30 33422 1 1 8 ILE HD13 H 5.347 2.563 9.913 1.00 . A A . 8 ILE HD13 1 1 30 33423 1 1 8 ILE HG12 H 4.753 3.054 7.617 1.00 . A A . 8 ILE HG12 1 1 30 33424 1 1 8 ILE HG13 H 3.834 1.673 8.232 1.00 . A A . 8 ILE HG13 1 1 30 33425 1 1 8 ILE HG21 H 6.338 -0.446 7.802 1.00 . A A . 8 ILE HG21 1 1 30 33426 1 1 8 ILE HG22 H 4.546 -0.560 7.864 1.00 . A A . 8 ILE HG22 1 1 30 33427 1 1 8 ILE HG23 H 5.410 -0.947 6.360 1.00 . A A . 8 ILE HG23 1 1 30 33428 1 1 8 ILE N N 6.594 2.912 5.861 1.00 . A A . 8 ILE N 1 1 30 33429 1 1 8 ILE O O 6.943 1.371 3.800 1.00 . A A . 8 ILE O 1 1 30 33430 1 1 9 ALA C C 7.185 -2.692 4.162 1.00 . A A . 9 ALA C 1 1 30 33431 1 1 9 ALA CA C 7.833 -1.336 3.895 1.00 . A A . 9 ALA CA 1 1 30 33432 1 1 9 ALA CB C 9.356 -1.483 3.828 1.00 . A A . 9 ALA CB 1 1 30 33433 1 1 9 ALA H H 7.450 -0.898 5.909 1.00 . A A . 9 ALA H 1 1 30 33434 1 1 9 ALA HA H 7.475 -0.924 2.955 1.00 . A A . 9 ALA HA 1 1 30 33435 1 1 9 ALA HB1 H 9.626 -2.097 2.968 1.00 . A A . 9 ALA HB1 1 1 30 33436 1 1 9 ALA HB2 H 9.824 -0.504 3.730 1.00 . A A . 9 ALA HB2 1 1 30 33437 1 1 9 ALA HB3 H 9.726 -1.959 4.736 1.00 . A A . 9 ALA HB3 1 1 30 33438 1 1 9 ALA N N 7.476 -0.462 4.999 1.00 . A A . 9 ALA N 1 1 30 33439 1 1 9 ALA O O 7.207 -3.140 5.309 1.00 . A A . 9 ALA O 1 1 30 33440 1 1 10 MET C C 6.025 -5.355 1.888 1.00 . A A . 10 MET C 1 1 30 33441 1 1 10 MET CA C 6.043 -4.670 3.263 1.00 . A A . 10 MET CA 1 1 30 33442 1 1 10 MET CB C 4.680 -4.618 3.981 1.00 . A A . 10 MET CB 1 1 30 33443 1 1 10 MET CE C 3.007 -1.836 5.259 1.00 . A A . 10 MET CE 1 1 30 33444 1 1 10 MET CG C 3.649 -3.701 3.317 1.00 . A A . 10 MET CG 1 1 30 33445 1 1 10 MET H H 6.584 -2.894 2.224 1.00 . A A . 10 MET H 1 1 30 33446 1 1 10 MET HA H 6.707 -5.270 3.889 1.00 . A A . 10 MET HA 1 1 30 33447 1 1 10 MET HB2 H 4.265 -5.622 4.005 1.00 . A A . 10 MET HB2 1 1 30 33448 1 1 10 MET HB3 H 4.821 -4.300 5.013 1.00 . A A . 10 MET HB3 1 1 30 33449 1 1 10 MET HE1 H 1.979 -2.191 5.190 1.00 . A A . 10 MET HE1 1 1 30 33450 1 1 10 MET HE2 H 3.562 -2.458 5.959 1.00 . A A . 10 MET HE2 1 1 30 33451 1 1 10 MET HE3 H 3.005 -0.802 5.600 1.00 . A A . 10 MET HE3 1 1 30 33452 1 1 10 MET HG2 H 3.691 -3.880 2.248 1.00 . A A . 10 MET HG2 1 1 30 33453 1 1 10 MET HG3 H 2.662 -3.996 3.668 1.00 . A A . 10 MET HG3 1 1 30 33454 1 1 10 MET N N 6.614 -3.334 3.140 1.00 . A A . 10 MET N 1 1 30 33455 1 1 10 MET O O 6.350 -4.718 0.884 1.00 . A A . 10 MET O 1 1 30 33456 1 1 10 MET SD S 3.775 -1.916 3.627 1.00 . A A . 10 MET SD 1 1 30 33457 1 1 11 GLN C C 4.370 -7.497 -0.033 1.00 . A A . 11 GLN C 1 1 30 33458 1 1 11 GLN CA C 5.741 -7.488 0.646 1.00 . A A . 11 GLN CA 1 1 30 33459 1 1 11 GLN CB C 6.166 -8.912 1.050 1.00 . A A . 11 GLN CB 1 1 30 33460 1 1 11 GLN CD C 7.685 -10.132 -0.539 1.00 . A A . 11 GLN CD 1 1 30 33461 1 1 11 GLN CG C 7.624 -9.240 0.696 1.00 . A A . 11 GLN CG 1 1 30 33462 1 1 11 GLN H H 5.287 -7.075 2.674 1.00 . A A . 11 GLN H 1 1 30 33463 1 1 11 GLN HA H 6.455 -7.081 -0.071 1.00 . A A . 11 GLN HA 1 1 30 33464 1 1 11 GLN HB2 H 6.031 -9.050 2.124 1.00 . A A . 11 GLN HB2 1 1 30 33465 1 1 11 GLN HB3 H 5.529 -9.641 0.548 1.00 . A A . 11 GLN HB3 1 1 30 33466 1 1 11 GLN HE21 H 8.176 -8.573 -1.791 1.00 . A A . 11 GLN HE21 1 1 30 33467 1 1 11 GLN HE22 H 7.997 -10.148 -2.540 1.00 . A A . 11 GLN HE22 1 1 30 33468 1 1 11 GLN HG2 H 8.222 -8.338 0.564 1.00 . A A . 11 GLN HG2 1 1 30 33469 1 1 11 GLN HG3 H 8.057 -9.808 1.517 1.00 . A A . 11 GLN HG3 1 1 30 33470 1 1 11 GLN N N 5.697 -6.651 1.846 1.00 . A A . 11 GLN N 1 1 30 33471 1 1 11 GLN NE2 N 7.927 -9.552 -1.706 1.00 . A A . 11 GLN NE2 1 1 30 33472 1 1 11 GLN O O 3.380 -7.106 0.578 1.00 . A A . 11 GLN O 1 1 30 33473 1 1 11 GLN OE1 O 7.480 -11.336 -0.436 1.00 . A A . 11 GLN OE1 1 1 30 33474 1 1 12 VAL C C 2.761 -9.281 -2.647 1.00 . A A . 12 VAL C 1 1 30 33475 1 1 12 VAL CA C 3.086 -7.886 -2.105 1.00 . A A . 12 VAL CA 1 1 30 33476 1 1 12 VAL CB C 3.286 -6.863 -3.240 1.00 . A A . 12 VAL CB 1 1 30 33477 1 1 12 VAL CG1 C 1.993 -6.658 -4.041 1.00 . A A . 12 VAL CG1 1 1 30 33478 1 1 12 VAL CG2 C 3.718 -5.501 -2.682 1.00 . A A . 12 VAL CG2 1 1 30 33479 1 1 12 VAL H H 5.120 -8.343 -1.727 1.00 . A A . 12 VAL H 1 1 30 33480 1 1 12 VAL HA H 2.239 -7.557 -1.503 1.00 . A A . 12 VAL HA 1 1 30 33481 1 1 12 VAL HB H 4.063 -7.221 -3.917 1.00 . A A . 12 VAL HB 1 1 30 33482 1 1 12 VAL HG11 H 1.724 -7.571 -4.568 1.00 . A A . 12 VAL HG11 1 1 30 33483 1 1 12 VAL HG12 H 1.180 -6.370 -3.373 1.00 . A A . 12 VAL HG12 1 1 30 33484 1 1 12 VAL HG13 H 2.139 -5.869 -4.780 1.00 . A A . 12 VAL HG13 1 1 30 33485 1 1 12 VAL HG21 H 2.996 -5.166 -1.937 1.00 . A A . 12 VAL HG21 1 1 30 33486 1 1 12 VAL HG22 H 4.707 -5.561 -2.229 1.00 . A A . 12 VAL HG22 1 1 30 33487 1 1 12 VAL HG23 H 3.761 -4.768 -3.487 1.00 . A A . 12 VAL HG23 1 1 30 33488 1 1 12 VAL N N 4.297 -7.946 -1.291 1.00 . A A . 12 VAL N 1 1 30 33489 1 1 12 VAL O O 3.669 -10.061 -2.920 1.00 . A A . 12 VAL O 1 1 30 33490 1 1 13 SER C C -0.029 -10.402 -4.541 1.00 . A A . 13 SER C 1 1 30 33491 1 1 13 SER CA C 0.993 -10.805 -3.475 1.00 . A A . 13 SER CA 1 1 30 33492 1 1 13 SER CB C 0.398 -11.753 -2.433 1.00 . A A . 13 SER CB 1 1 30 33493 1 1 13 SER H H 0.754 -8.941 -2.519 1.00 . A A . 13 SER H 1 1 30 33494 1 1 13 SER HA H 1.811 -11.314 -3.988 1.00 . A A . 13 SER HA 1 1 30 33495 1 1 13 SER HB2 H -0.333 -11.219 -1.825 1.00 . A A . 13 SER HB2 1 1 30 33496 1 1 13 SER HB3 H -0.094 -12.599 -2.915 1.00 . A A . 13 SER HB3 1 1 30 33497 1 1 13 SER HG H 2.194 -11.650 -1.680 1.00 . A A . 13 SER HG 1 1 30 33498 1 1 13 SER N N 1.474 -9.605 -2.799 1.00 . A A . 13 SER N 1 1 30 33499 1 1 13 SER O O -0.391 -9.232 -4.647 1.00 . A A . 13 SER O 1 1 30 33500 1 1 13 SER OG O 1.437 -12.242 -1.611 1.00 . A A . 13 SER OG 1 1 30 33501 1 1 14 GLY C C -0.780 -10.430 -7.684 1.00 . A A . 14 GLY C 1 1 30 33502 1 1 14 GLY CA C -1.422 -11.079 -6.451 1.00 . A A . 14 GLY CA 1 1 30 33503 1 1 14 GLY H H -0.095 -12.284 -5.306 1.00 . A A . 14 GLY H 1 1 30 33504 1 1 14 GLY HA2 H -1.874 -12.025 -6.750 1.00 . A A . 14 GLY HA2 1 1 30 33505 1 1 14 GLY HA3 H -2.216 -10.426 -6.083 1.00 . A A . 14 GLY HA3 1 1 30 33506 1 1 14 GLY N N -0.460 -11.346 -5.384 1.00 . A A . 14 GLY N 1 1 30 33507 1 1 14 GLY O O -1.195 -10.706 -8.809 1.00 . A A . 14 GLY O 1 1 30 33508 1 1 15 MET C C 1.313 -9.724 -9.719 1.00 . A A . 15 MET C 1 1 30 33509 1 1 15 MET CA C 0.926 -8.850 -8.522 1.00 . A A . 15 MET CA 1 1 30 33510 1 1 15 MET CB C 2.139 -8.099 -7.952 1.00 . A A . 15 MET CB 1 1 30 33511 1 1 15 MET CE C 5.402 -10.672 -7.112 1.00 . A A . 15 MET CE 1 1 30 33512 1 1 15 MET CG C 3.186 -8.991 -7.259 1.00 . A A . 15 MET CG 1 1 30 33513 1 1 15 MET H H 0.397 -9.289 -6.514 1.00 . A A . 15 MET H 1 1 30 33514 1 1 15 MET HA H 0.227 -8.098 -8.886 1.00 . A A . 15 MET HA 1 1 30 33515 1 1 15 MET HB2 H 2.615 -7.532 -8.754 1.00 . A A . 15 MET HB2 1 1 30 33516 1 1 15 MET HB3 H 1.764 -7.378 -7.233 1.00 . A A . 15 MET HB3 1 1 30 33517 1 1 15 MET HE1 H 6.200 -11.209 -7.622 1.00 . A A . 15 MET HE1 1 1 30 33518 1 1 15 MET HE2 H 5.836 -9.961 -6.412 1.00 . A A . 15 MET HE2 1 1 30 33519 1 1 15 MET HE3 H 4.775 -11.382 -6.574 1.00 . A A . 15 MET HE3 1 1 30 33520 1 1 15 MET HG2 H 3.753 -8.363 -6.573 1.00 . A A . 15 MET HG2 1 1 30 33521 1 1 15 MET HG3 H 2.692 -9.764 -6.672 1.00 . A A . 15 MET HG3 1 1 30 33522 1 1 15 MET N N 0.213 -9.559 -7.470 1.00 . A A . 15 MET N 1 1 30 33523 1 1 15 MET O O 1.681 -10.887 -9.580 1.00 . A A . 15 MET O 1 1 30 33524 1 1 15 MET SD S 4.406 -9.792 -8.338 1.00 . A A . 15 MET SD 1 1 30 33525 1 1 16 THR C C 1.950 -8.519 -13.108 1.00 . A A . 16 THR C 1 1 30 33526 1 1 16 THR CA C 1.561 -9.683 -12.196 1.00 . A A . 16 THR CA 1 1 30 33527 1 1 16 THR CB C 0.353 -10.443 -12.772 1.00 . A A . 16 THR CB 1 1 30 33528 1 1 16 THR CG2 C 0.307 -11.907 -12.327 1.00 . A A . 16 THR CG2 1 1 30 33529 1 1 16 THR H H 0.868 -8.168 -10.900 1.00 . A A . 16 THR H 1 1 30 33530 1 1 16 THR HA H 2.420 -10.351 -12.109 1.00 . A A . 16 THR HA 1 1 30 33531 1 1 16 THR HB H 0.416 -10.434 -13.863 1.00 . A A . 16 THR HB 1 1 30 33532 1 1 16 THR HG1 H -1.011 -10.017 -11.451 1.00 . A A . 16 THR HG1 1 1 30 33533 1 1 16 THR HG21 H 0.170 -11.984 -11.249 1.00 . A A . 16 THR HG21 1 1 30 33534 1 1 16 THR HG22 H -0.525 -12.408 -12.821 1.00 . A A . 16 THR HG22 1 1 30 33535 1 1 16 THR HG23 H 1.234 -12.408 -12.607 1.00 . A A . 16 THR HG23 1 1 30 33536 1 1 16 THR N N 1.220 -9.113 -10.900 1.00 . A A . 16 THR N 1 1 30 33537 1 1 16 THR O O 3.085 -8.428 -13.567 1.00 . A A . 16 THR O 1 1 30 33538 1 1 16 THR OG1 O -0.843 -9.799 -12.374 1.00 . A A . 16 THR OG1 1 1 30 33539 1 1 17 CYS C C 2.243 -5.482 -13.744 1.00 . A A . 17 CYS C 1 1 30 33540 1 1 17 CYS CA C 1.158 -6.457 -14.213 1.00 . A A . 17 CYS CA 1 1 30 33541 1 1 17 CYS CB C -0.161 -5.682 -14.301 1.00 . A A . 17 CYS CB 1 1 30 33542 1 1 17 CYS H H 0.070 -7.824 -12.986 1.00 . A A . 17 CYS H 1 1 30 33543 1 1 17 CYS HA H 1.418 -6.820 -15.209 1.00 . A A . 17 CYS HA 1 1 30 33544 1 1 17 CYS HB2 H -0.352 -5.187 -13.351 1.00 . A A . 17 CYS HB2 1 1 30 33545 1 1 17 CYS HB3 H -0.082 -4.918 -15.079 1.00 . A A . 17 CYS HB3 1 1 30 33546 1 1 17 CYS N N 1.001 -7.604 -13.324 1.00 . A A . 17 CYS N 1 1 30 33547 1 1 17 CYS O O 2.734 -4.686 -14.540 1.00 . A A . 17 CYS O 1 1 30 33548 1 1 17 CYS SG S -1.581 -6.746 -14.665 1.00 . A A . 17 CYS SG 1 1 30 33549 1 1 18 ALA C C 2.655 -3.099 -11.731 1.00 . A A . 18 ALA C 1 1 30 33550 1 1 18 ALA CA C 3.349 -4.466 -11.753 1.00 . A A . 18 ALA CA 1 1 30 33551 1 1 18 ALA CB C 4.773 -4.398 -12.318 1.00 . A A . 18 ALA CB 1 1 30 33552 1 1 18 ALA H H 2.071 -6.145 -11.858 1.00 . A A . 18 ALA H 1 1 30 33553 1 1 18 ALA HA H 3.439 -4.797 -10.717 1.00 . A A . 18 ALA HA 1 1 30 33554 1 1 18 ALA HB1 H 5.382 -3.760 -11.676 1.00 . A A . 18 ALA HB1 1 1 30 33555 1 1 18 ALA HB2 H 5.208 -5.396 -12.334 1.00 . A A . 18 ALA HB2 1 1 30 33556 1 1 18 ALA HB3 H 4.786 -3.984 -13.325 1.00 . A A . 18 ALA HB3 1 1 30 33557 1 1 18 ALA N N 2.525 -5.459 -12.436 1.00 . A A . 18 ALA N 1 1 30 33558 1 1 18 ALA O O 2.346 -2.583 -10.660 1.00 . A A . 18 ALA O 1 1 30 33559 1 1 19 ALA C C 0.430 -1.157 -12.175 1.00 . A A . 19 ALA C 1 1 30 33560 1 1 19 ALA CA C 1.683 -1.243 -13.055 1.00 . A A . 19 ALA CA 1 1 30 33561 1 1 19 ALA CB C 1.334 -1.026 -14.529 1.00 . A A . 19 ALA CB 1 1 30 33562 1 1 19 ALA H H 2.621 -3.041 -13.742 1.00 . A A . 19 ALA H 1 1 30 33563 1 1 19 ALA HA H 2.373 -0.456 -12.742 1.00 . A A . 19 ALA HA 1 1 30 33564 1 1 19 ALA HB1 H 0.655 -1.805 -14.870 1.00 . A A . 19 ALA HB1 1 1 30 33565 1 1 19 ALA HB2 H 0.860 -0.054 -14.649 1.00 . A A . 19 ALA HB2 1 1 30 33566 1 1 19 ALA HB3 H 2.243 -1.055 -15.126 1.00 . A A . 19 ALA HB3 1 1 30 33567 1 1 19 ALA N N 2.362 -2.527 -12.903 1.00 . A A . 19 ALA N 1 1 30 33568 1 1 19 ALA O O 0.209 -0.159 -11.492 1.00 . A A . 19 ALA O 1 1 30 33569 1 1 20 CYS C C -1.293 -2.111 -9.855 1.00 . A A . 20 CYS C 1 1 30 33570 1 1 20 CYS CA C -1.589 -2.282 -11.345 1.00 . A A . 20 CYS CA 1 1 30 33571 1 1 20 CYS CB C -2.335 -3.580 -11.655 1.00 . A A . 20 CYS CB 1 1 30 33572 1 1 20 CYS H H -0.201 -2.972 -12.806 1.00 . A A . 20 CYS H 1 1 30 33573 1 1 20 CYS HA H -2.219 -1.448 -11.625 1.00 . A A . 20 CYS HA 1 1 30 33574 1 1 20 CYS HB2 H -1.664 -4.437 -11.561 1.00 . A A . 20 CYS HB2 1 1 30 33575 1 1 20 CYS HB3 H -3.166 -3.715 -10.961 1.00 . A A . 20 CYS HB3 1 1 30 33576 1 1 20 CYS N N -0.390 -2.210 -12.170 1.00 . A A . 20 CYS N 1 1 30 33577 1 1 20 CYS O O -2.091 -1.523 -9.125 1.00 . A A . 20 CYS O 1 1 30 33578 1 1 20 CYS SG S -2.982 -3.433 -13.350 1.00 . A A . 20 CYS SG 1 1 30 33579 1 1 21 ALA C C 0.485 -0.860 -7.731 1.00 . A A . 21 ALA C 1 1 30 33580 1 1 21 ALA CA C 0.288 -2.356 -8.027 1.00 . A A . 21 ALA CA 1 1 30 33581 1 1 21 ALA CB C 1.528 -3.200 -7.723 1.00 . A A . 21 ALA CB 1 1 30 33582 1 1 21 ALA H H 0.570 -2.918 -10.045 1.00 . A A . 21 ALA H 1 1 30 33583 1 1 21 ALA HA H -0.512 -2.723 -7.383 1.00 . A A . 21 ALA HA 1 1 30 33584 1 1 21 ALA HB1 H 1.452 -4.175 -8.206 1.00 . A A . 21 ALA HB1 1 1 30 33585 1 1 21 ALA HB2 H 2.430 -2.698 -8.073 1.00 . A A . 21 ALA HB2 1 1 30 33586 1 1 21 ALA HB3 H 1.589 -3.366 -6.649 1.00 . A A . 21 ALA HB3 1 1 30 33587 1 1 21 ALA N N -0.127 -2.565 -9.401 1.00 . A A . 21 ALA N 1 1 30 33588 1 1 21 ALA O O 0.465 -0.443 -6.584 1.00 . A A . 21 ALA O 1 1 30 33589 1 1 22 ALA C C -0.816 1.832 -8.156 1.00 . A A . 22 ALA C 1 1 30 33590 1 1 22 ALA CA C 0.617 1.432 -8.494 1.00 . A A . 22 ALA CA 1 1 30 33591 1 1 22 ALA CB C 1.142 2.211 -9.702 1.00 . A A . 22 ALA CB 1 1 30 33592 1 1 22 ALA H H 0.628 -0.320 -9.698 1.00 . A A . 22 ALA H 1 1 30 33593 1 1 22 ALA HA H 1.261 1.671 -7.645 1.00 . A A . 22 ALA HA 1 1 30 33594 1 1 22 ALA HB1 H 1.244 3.261 -9.431 1.00 . A A . 22 ALA HB1 1 1 30 33595 1 1 22 ALA HB2 H 2.118 1.822 -9.997 1.00 . A A . 22 ALA HB2 1 1 30 33596 1 1 22 ALA HB3 H 0.452 2.133 -10.541 1.00 . A A . 22 ALA HB3 1 1 30 33597 1 1 22 ALA N N 0.653 0.000 -8.740 1.00 . A A . 22 ALA N 1 1 30 33598 1 1 22 ALA O O -1.050 2.564 -7.197 1.00 . A A . 22 ALA O 1 1 30 33599 1 1 23 ARG C C -3.650 1.409 -7.383 1.00 . A A . 23 ARG C 1 1 30 33600 1 1 23 ARG CA C -3.183 1.729 -8.798 1.00 . A A . 23 ARG CA 1 1 30 33601 1 1 23 ARG CB C -4.061 1.059 -9.868 1.00 . A A . 23 ARG CB 1 1 30 33602 1 1 23 ARG CD C -4.187 0.716 -12.400 1.00 . A A . 23 ARG CD 1 1 30 33603 1 1 23 ARG CG C -3.734 1.630 -11.256 1.00 . A A . 23 ARG CG 1 1 30 33604 1 1 23 ARG CZ C -6.229 0.001 -13.594 1.00 . A A . 23 ARG CZ 1 1 30 33605 1 1 23 ARG H H -1.539 0.659 -9.638 1.00 . A A . 23 ARG H 1 1 30 33606 1 1 23 ARG HA H -3.269 2.809 -8.927 1.00 . A A . 23 ARG HA 1 1 30 33607 1 1 23 ARG HB2 H -3.900 -0.017 -9.847 1.00 . A A . 23 ARG HB2 1 1 30 33608 1 1 23 ARG HB3 H -5.111 1.250 -9.643 1.00 . A A . 23 ARG HB3 1 1 30 33609 1 1 23 ARG HD2 H -3.689 1.052 -13.313 1.00 . A A . 23 ARG HD2 1 1 30 33610 1 1 23 ARG HD3 H -3.874 -0.302 -12.181 1.00 . A A . 23 ARG HD3 1 1 30 33611 1 1 23 ARG HE H -6.190 1.347 -12.052 1.00 . A A . 23 ARG HE 1 1 30 33612 1 1 23 ARG HG2 H -4.174 2.623 -11.361 1.00 . A A . 23 ARG HG2 1 1 30 33613 1 1 23 ARG HG3 H -2.652 1.733 -11.350 1.00 . A A . 23 ARG HG3 1 1 30 33614 1 1 23 ARG HH11 H -4.565 -1.113 -14.014 1.00 . A A . 23 ARG HH11 1 1 30 33615 1 1 23 ARG HH12 H -5.918 -1.437 -15.039 1.00 . A A . 23 ARG HH12 1 1 30 33616 1 1 23 ARG HH21 H -8.068 0.867 -13.362 1.00 . A A . 23 ARG HH21 1 1 30 33617 1 1 23 ARG HH22 H -7.977 -0.332 -14.610 1.00 . A A . 23 ARG HH22 1 1 30 33618 1 1 23 ARG N N -1.781 1.366 -8.956 1.00 . A A . 23 ARG N 1 1 30 33619 1 1 23 ARG NE N -5.639 0.722 -12.624 1.00 . A A . 23 ARG NE 1 1 30 33620 1 1 23 ARG NH1 N -5.517 -0.899 -14.286 1.00 . A A . 23 ARG NH1 1 1 30 33621 1 1 23 ARG NH2 N -7.524 0.189 -13.874 1.00 . A A . 23 ARG NH2 1 1 30 33622 1 1 23 ARG O O -4.342 2.235 -6.786 1.00 . A A . 23 ARG O 1 1 30 33623 1 1 24 ILE C C -3.045 1.077 -4.516 1.00 . A A . 24 ILE C 1 1 30 33624 1 1 24 ILE CA C -3.582 -0.022 -5.435 1.00 . A A . 24 ILE CA 1 1 30 33625 1 1 24 ILE CB C -3.314 -1.462 -4.976 1.00 . A A . 24 ILE CB 1 1 30 33626 1 1 24 ILE CD1 C -1.425 -3.142 -4.404 1.00 . A A . 24 ILE CD1 1 1 30 33627 1 1 24 ILE CG1 C -1.862 -1.689 -4.576 1.00 . A A . 24 ILE CG1 1 1 30 33628 1 1 24 ILE CG2 C -3.806 -2.445 -6.038 1.00 . A A . 24 ILE CG2 1 1 30 33629 1 1 24 ILE H H -2.691 -0.401 -7.368 1.00 . A A . 24 ILE H 1 1 30 33630 1 1 24 ILE HA H -4.657 0.051 -5.397 1.00 . A A . 24 ILE HA 1 1 30 33631 1 1 24 ILE HB H -3.898 -1.617 -4.072 1.00 . A A . 24 ILE HB 1 1 30 33632 1 1 24 ILE HD11 H -1.454 -3.641 -5.371 1.00 . A A . 24 ILE HD11 1 1 30 33633 1 1 24 ILE HD12 H -0.397 -3.169 -4.041 1.00 . A A . 24 ILE HD12 1 1 30 33634 1 1 24 ILE HD13 H -2.073 -3.650 -3.694 1.00 . A A . 24 ILE HD13 1 1 30 33635 1 1 24 ILE HG12 H -1.266 -1.258 -5.359 1.00 . A A . 24 ILE HG12 1 1 30 33636 1 1 24 ILE HG13 H -1.689 -1.162 -3.640 1.00 . A A . 24 ILE HG13 1 1 30 33637 1 1 24 ILE HG21 H -3.958 -3.403 -5.556 1.00 . A A . 24 ILE HG21 1 1 30 33638 1 1 24 ILE HG22 H -4.760 -2.118 -6.452 1.00 . A A . 24 ILE HG22 1 1 30 33639 1 1 24 ILE HG23 H -3.079 -2.544 -6.843 1.00 . A A . 24 ILE HG23 1 1 30 33640 1 1 24 ILE N N -3.244 0.258 -6.826 1.00 . A A . 24 ILE N 1 1 30 33641 1 1 24 ILE O O -3.840 1.749 -3.878 1.00 . A A . 24 ILE O 1 1 30 33642 1 1 25 GLU C C -1.854 3.751 -3.892 1.00 . A A . 25 GLU C 1 1 30 33643 1 1 25 GLU CA C -1.127 2.409 -3.726 1.00 . A A . 25 GLU CA 1 1 30 33644 1 1 25 GLU CB C 0.366 2.517 -4.086 1.00 . A A . 25 GLU CB 1 1 30 33645 1 1 25 GLU CD C 0.693 0.256 -2.943 1.00 . A A . 25 GLU CD 1 1 30 33646 1 1 25 GLU CG C 1.240 1.658 -3.161 1.00 . A A . 25 GLU CG 1 1 30 33647 1 1 25 GLU H H -1.122 0.701 -5.001 1.00 . A A . 25 GLU H 1 1 30 33648 1 1 25 GLU HA H -1.213 2.159 -2.668 1.00 . A A . 25 GLU HA 1 1 30 33649 1 1 25 GLU HB2 H 0.523 2.195 -5.115 1.00 . A A . 25 GLU HB2 1 1 30 33650 1 1 25 GLU HB3 H 0.699 3.550 -3.995 1.00 . A A . 25 GLU HB3 1 1 30 33651 1 1 25 GLU HG2 H 2.246 1.590 -3.573 1.00 . A A . 25 GLU HG2 1 1 30 33652 1 1 25 GLU HG3 H 1.310 2.122 -2.182 1.00 . A A . 25 GLU HG3 1 1 30 33653 1 1 25 GLU N N -1.736 1.333 -4.504 1.00 . A A . 25 GLU N 1 1 30 33654 1 1 25 GLU O O -2.063 4.467 -2.913 1.00 . A A . 25 GLU O 1 1 30 33655 1 1 25 GLU OE1 O 1.029 -0.621 -3.762 1.00 . A A . 25 GLU OE1 1 1 30 33656 1 1 25 GLU OE2 O -0.032 0.082 -1.941 1.00 . A A . 25 GLU OE2 1 1 30 33657 1 1 26 LYS C C -4.352 5.368 -4.708 1.00 . A A . 26 LYS C 1 1 30 33658 1 1 26 LYS CA C -2.940 5.396 -5.309 1.00 . A A . 26 LYS CA 1 1 30 33659 1 1 26 LYS CB C -2.935 5.819 -6.787 1.00 . A A . 26 LYS CB 1 1 30 33660 1 1 26 LYS CD C -0.468 6.661 -6.740 1.00 . A A . 26 LYS CD 1 1 30 33661 1 1 26 LYS CE C 0.953 6.268 -7.178 1.00 . A A . 26 LYS CE 1 1 30 33662 1 1 26 LYS CG C -1.549 5.833 -7.457 1.00 . A A . 26 LYS CG 1 1 30 33663 1 1 26 LYS H H -2.109 3.470 -5.879 1.00 . A A . 26 LYS H 1 1 30 33664 1 1 26 LYS HA H -2.409 6.167 -4.750 1.00 . A A . 26 LYS HA 1 1 30 33665 1 1 26 LYS HB2 H -3.576 5.136 -7.345 1.00 . A A . 26 LYS HB2 1 1 30 33666 1 1 26 LYS HB3 H -3.365 6.818 -6.854 1.00 . A A . 26 LYS HB3 1 1 30 33667 1 1 26 LYS HD2 H -0.649 7.725 -6.904 1.00 . A A . 26 LYS HD2 1 1 30 33668 1 1 26 LYS HD3 H -0.499 6.472 -5.667 1.00 . A A . 26 LYS HD3 1 1 30 33669 1 1 26 LYS HE2 H 1.670 6.909 -6.659 1.00 . A A . 26 LYS HE2 1 1 30 33670 1 1 26 LYS HE3 H 1.145 5.237 -6.868 1.00 . A A . 26 LYS HE3 1 1 30 33671 1 1 26 LYS HG2 H -1.204 4.811 -7.523 1.00 . A A . 26 LYS HG2 1 1 30 33672 1 1 26 LYS HG3 H -1.686 6.203 -8.474 1.00 . A A . 26 LYS HG3 1 1 30 33673 1 1 26 LYS HZ1 H 2.118 6.129 -8.859 1.00 . A A . 26 LYS HZ1 1 1 30 33674 1 1 26 LYS HZ2 H 0.542 5.754 -9.126 1.00 . A A . 26 LYS HZ2 1 1 30 33675 1 1 26 LYS HZ3 H 0.998 7.328 -8.943 1.00 . A A . 26 LYS HZ3 1 1 30 33676 1 1 26 LYS N N -2.253 4.121 -5.110 1.00 . A A . 26 LYS N 1 1 30 33677 1 1 26 LYS NZ N 1.164 6.380 -8.636 1.00 . A A . 26 LYS NZ 1 1 30 33678 1 1 26 LYS O O -4.732 6.274 -3.965 1.00 . A A . 26 LYS O 1 1 30 33679 1 1 27 GLY C C -6.394 4.010 -2.898 1.00 . A A . 27 GLY C 1 1 30 33680 1 1 27 GLY CA C -6.464 4.170 -4.418 1.00 . A A . 27 GLY CA 1 1 30 33681 1 1 27 GLY H H -4.769 3.574 -5.580 1.00 . A A . 27 GLY H 1 1 30 33682 1 1 27 GLY HA2 H -7.077 5.038 -4.662 1.00 . A A . 27 GLY HA2 1 1 30 33683 1 1 27 GLY HA3 H -6.933 3.285 -4.841 1.00 . A A . 27 GLY HA3 1 1 30 33684 1 1 27 GLY N N -5.136 4.328 -5.003 1.00 . A A . 27 GLY N 1 1 30 33685 1 1 27 GLY O O -7.313 4.391 -2.177 1.00 . A A . 27 GLY O 1 1 30 33686 1 1 28 LEU C C -4.777 4.643 -0.397 1.00 . A A . 28 LEU C 1 1 30 33687 1 1 28 LEU CA C -4.989 3.265 -1.008 1.00 . A A . 28 LEU CA 1 1 30 33688 1 1 28 LEU CB C -3.802 2.304 -0.897 1.00 . A A . 28 LEU CB 1 1 30 33689 1 1 28 LEU CD1 C -2.752 0.522 0.454 1.00 . A A . 28 LEU CD1 1 1 30 33690 1 1 28 LEU CD2 C -2.482 2.934 1.144 1.00 . A A . 28 LEU CD2 1 1 30 33691 1 1 28 LEU CG C -3.421 1.896 0.526 1.00 . A A . 28 LEU CG 1 1 30 33692 1 1 28 LEU H H -4.584 3.147 -3.082 1.00 . A A . 28 LEU H 1 1 30 33693 1 1 28 LEU HA H -5.816 2.783 -0.493 1.00 . A A . 28 LEU HA 1 1 30 33694 1 1 28 LEU HB2 H -4.096 1.397 -1.425 1.00 . A A . 28 LEU HB2 1 1 30 33695 1 1 28 LEU HB3 H -2.931 2.720 -1.389 1.00 . A A . 28 LEU HB3 1 1 30 33696 1 1 28 LEU HD11 H -3.464 -0.192 0.039 1.00 . A A . 28 LEU HD11 1 1 30 33697 1 1 28 LEU HD12 H -1.873 0.567 -0.186 1.00 . A A . 28 LEU HD12 1 1 30 33698 1 1 28 LEU HD13 H -2.461 0.180 1.443 1.00 . A A . 28 LEU HD13 1 1 30 33699 1 1 28 LEU HD21 H -2.192 2.632 2.144 1.00 . A A . 28 LEU HD21 1 1 30 33700 1 1 28 LEU HD22 H -1.588 3.046 0.530 1.00 . A A . 28 LEU HD22 1 1 30 33701 1 1 28 LEU HD23 H -2.990 3.890 1.220 1.00 . A A . 28 LEU HD23 1 1 30 33702 1 1 28 LEU HG H -4.316 1.791 1.131 1.00 . A A . 28 LEU HG 1 1 30 33703 1 1 28 LEU N N -5.290 3.446 -2.414 1.00 . A A . 28 LEU N 1 1 30 33704 1 1 28 LEU O O -5.471 4.998 0.551 1.00 . A A . 28 LEU O 1 1 30 33705 1 1 29 LYS C C -4.878 7.615 -0.304 1.00 . A A . 29 LYS C 1 1 30 33706 1 1 29 LYS CA C -3.595 6.803 -0.508 1.00 . A A . 29 LYS CA 1 1 30 33707 1 1 29 LYS CB C -2.630 7.506 -1.474 1.00 . A A . 29 LYS CB 1 1 30 33708 1 1 29 LYS CD C -2.341 9.982 -2.074 1.00 . A A . 29 LYS CD 1 1 30 33709 1 1 29 LYS CE C -1.028 10.018 -2.858 1.00 . A A . 29 LYS CE 1 1 30 33710 1 1 29 LYS CG C -2.236 8.910 -0.974 1.00 . A A . 29 LYS CG 1 1 30 33711 1 1 29 LYS H H -3.327 5.086 -1.745 1.00 . A A . 29 LYS H 1 1 30 33712 1 1 29 LYS HA H -3.103 6.718 0.456 1.00 . A A . 29 LYS HA 1 1 30 33713 1 1 29 LYS HB2 H -1.726 6.904 -1.572 1.00 . A A . 29 LYS HB2 1 1 30 33714 1 1 29 LYS HB3 H -3.104 7.570 -2.451 1.00 . A A . 29 LYS HB3 1 1 30 33715 1 1 29 LYS HD2 H -3.207 9.789 -2.708 1.00 . A A . 29 LYS HD2 1 1 30 33716 1 1 29 LYS HD3 H -2.477 10.949 -1.580 1.00 . A A . 29 LYS HD3 1 1 30 33717 1 1 29 LYS HE2 H -0.306 10.484 -2.205 1.00 . A A . 29 LYS HE2 1 1 30 33718 1 1 29 LYS HE3 H -0.695 9.014 -3.132 1.00 . A A . 29 LYS HE3 1 1 30 33719 1 1 29 LYS HG2 H -2.849 9.238 -0.137 1.00 . A A . 29 LYS HG2 1 1 30 33720 1 1 29 LYS HG3 H -1.228 8.857 -0.575 1.00 . A A . 29 LYS HG3 1 1 30 33721 1 1 29 LYS HZ1 H -0.045 10.924 -4.340 1.00 . A A . 29 LYS HZ1 1 1 30 33722 1 1 29 LYS HZ2 H -1.613 10.542 -4.759 1.00 . A A . 29 LYS HZ2 1 1 30 33723 1 1 29 LYS HZ3 H -1.288 11.831 -3.765 1.00 . A A . 29 LYS HZ3 1 1 30 33724 1 1 29 LYS N N -3.871 5.446 -0.967 1.00 . A A . 29 LYS N 1 1 30 33725 1 1 29 LYS NZ N -1.013 10.898 -4.032 1.00 . A A . 29 LYS NZ 1 1 30 33726 1 1 29 LYS O O -4.941 8.453 0.588 1.00 . A A . 29 LYS O 1 1 30 33727 1 1 30 ARG C C -7.824 7.940 0.441 1.00 . A A . 30 ARG C 1 1 30 33728 1 1 30 ARG CA C -7.187 8.065 -0.961 1.00 . A A . 30 ARG CA 1 1 30 33729 1 1 30 ARG CB C -8.153 7.628 -2.078 1.00 . A A . 30 ARG CB 1 1 30 33730 1 1 30 ARG CD C -9.254 9.876 -2.521 1.00 . A A . 30 ARG CD 1 1 30 33731 1 1 30 ARG CG C -8.405 8.740 -3.104 1.00 . A A . 30 ARG CG 1 1 30 33732 1 1 30 ARG CZ C -10.238 12.021 -3.326 1.00 . A A . 30 ARG CZ 1 1 30 33733 1 1 30 ARG H H -5.796 6.691 -1.848 1.00 . A A . 30 ARG H 1 1 30 33734 1 1 30 ARG HA H -6.958 9.123 -1.087 1.00 . A A . 30 ARG HA 1 1 30 33735 1 1 30 ARG HB2 H -7.729 6.787 -2.623 1.00 . A A . 30 ARG HB2 1 1 30 33736 1 1 30 ARG HB3 H -9.103 7.295 -1.658 1.00 . A A . 30 ARG HB3 1 1 30 33737 1 1 30 ARG HD2 H -10.191 9.453 -2.151 1.00 . A A . 30 ARG HD2 1 1 30 33738 1 1 30 ARG HD3 H -8.722 10.338 -1.687 1.00 . A A . 30 ARG HD3 1 1 30 33739 1 1 30 ARG HE H -9.181 10.709 -4.469 1.00 . A A . 30 ARG HE 1 1 30 33740 1 1 30 ARG HG2 H -7.447 9.122 -3.460 1.00 . A A . 30 ARG HG2 1 1 30 33741 1 1 30 ARG HG3 H -8.937 8.299 -3.950 1.00 . A A . 30 ARG HG3 1 1 30 33742 1 1 30 ARG HH11 H -10.528 11.631 -1.353 1.00 . A A . 30 ARG HH11 1 1 30 33743 1 1 30 ARG HH12 H -11.237 13.120 -1.898 1.00 . A A . 30 ARG HH12 1 1 30 33744 1 1 30 ARG HH21 H -10.107 12.684 -5.258 1.00 . A A . 30 ARG HH21 1 1 30 33745 1 1 30 ARG HH22 H -10.981 13.729 -4.189 1.00 . A A . 30 ARG HH22 1 1 30 33746 1 1 30 ARG N N -5.912 7.373 -1.110 1.00 . A A . 30 ARG N 1 1 30 33747 1 1 30 ARG NE N -9.542 10.894 -3.544 1.00 . A A . 30 ARG NE 1 1 30 33748 1 1 30 ARG NH1 N -10.711 12.283 -2.102 1.00 . A A . 30 ARG NH1 1 1 30 33749 1 1 30 ARG NH2 N -10.460 12.876 -4.331 1.00 . A A . 30 ARG NH2 1 1 30 33750 1 1 30 ARG O O -8.746 8.699 0.739 1.00 . A A . 30 ARG O 1 1 30 33751 1 1 31 MET C C -7.453 8.058 3.543 1.00 . A A . 31 MET C 1 1 30 33752 1 1 31 MET CA C -7.874 6.873 2.663 1.00 . A A . 31 MET CA 1 1 30 33753 1 1 31 MET CB C -7.362 5.554 3.263 1.00 . A A . 31 MET CB 1 1 30 33754 1 1 31 MET CE C -5.953 2.829 3.207 1.00 . A A . 31 MET CE 1 1 30 33755 1 1 31 MET CG C -5.880 5.560 3.662 1.00 . A A . 31 MET CG 1 1 30 33756 1 1 31 MET H H -6.626 6.390 1.001 1.00 . A A . 31 MET H 1 1 30 33757 1 1 31 MET HA H -8.962 6.824 2.605 1.00 . A A . 31 MET HA 1 1 30 33758 1 1 31 MET HB2 H -7.937 5.284 4.147 1.00 . A A . 31 MET HB2 1 1 30 33759 1 1 31 MET HB3 H -7.502 4.791 2.512 1.00 . A A . 31 MET HB3 1 1 30 33760 1 1 31 MET HE1 H -5.457 1.879 3.338 1.00 . A A . 31 MET HE1 1 1 30 33761 1 1 31 MET HE2 H -7.012 2.721 3.424 1.00 . A A . 31 MET HE2 1 1 30 33762 1 1 31 MET HE3 H -5.787 3.180 2.193 1.00 . A A . 31 MET HE3 1 1 30 33763 1 1 31 MET HG2 H -5.271 5.798 2.795 1.00 . A A . 31 MET HG2 1 1 30 33764 1 1 31 MET HG3 H -5.686 6.319 4.412 1.00 . A A . 31 MET HG3 1 1 30 33765 1 1 31 MET N N -7.384 7.001 1.289 1.00 . A A . 31 MET N 1 1 30 33766 1 1 31 MET O O -6.427 8.680 3.274 1.00 . A A . 31 MET O 1 1 30 33767 1 1 31 MET SD S -5.273 4.008 4.367 1.00 . A A . 31 MET SD 1 1 30 33768 1 1 32 PRO C C -6.378 8.665 6.258 1.00 . A A . 32 PRO C 1 1 30 33769 1 1 32 PRO CA C -7.673 9.237 5.668 1.00 . A A . 32 PRO CA 1 1 30 33770 1 1 32 PRO CB C -8.789 9.318 6.716 1.00 . A A . 32 PRO CB 1 1 30 33771 1 1 32 PRO CD C -9.420 7.715 5.065 1.00 . A A . 32 PRO CD 1 1 30 33772 1 1 32 PRO CG C -9.512 7.979 6.566 1.00 . A A . 32 PRO CG 1 1 30 33773 1 1 32 PRO HA H -7.491 10.228 5.249 1.00 . A A . 32 PRO HA 1 1 30 33774 1 1 32 PRO HB2 H -8.404 9.473 7.727 1.00 . A A . 32 PRO HB2 1 1 30 33775 1 1 32 PRO HB3 H -9.476 10.124 6.451 1.00 . A A . 32 PRO HB3 1 1 30 33776 1 1 32 PRO HD2 H -9.460 6.642 4.889 1.00 . A A . 32 PRO HD2 1 1 30 33777 1 1 32 PRO HD3 H -10.252 8.201 4.554 1.00 . A A . 32 PRO HD3 1 1 30 33778 1 1 32 PRO HG2 H -8.956 7.209 7.106 1.00 . A A . 32 PRO HG2 1 1 30 33779 1 1 32 PRO HG3 H -10.542 8.016 6.923 1.00 . A A . 32 PRO HG3 1 1 30 33780 1 1 32 PRO N N -8.176 8.340 4.638 1.00 . A A . 32 PRO N 1 1 30 33781 1 1 32 PRO O O -6.279 7.460 6.486 1.00 . A A . 32 PRO O 1 1 30 33782 1 1 33 GLY C C -2.983 8.818 6.326 1.00 . A A . 33 GLY C 1 1 30 33783 1 1 33 GLY CA C -4.176 9.153 7.223 1.00 . A A . 33 GLY CA 1 1 30 33784 1 1 33 GLY H H -5.527 10.502 6.317 1.00 . A A . 33 GLY H 1 1 30 33785 1 1 33 GLY HA2 H -3.896 10.009 7.838 1.00 . A A . 33 GLY HA2 1 1 30 33786 1 1 33 GLY HA3 H -4.379 8.320 7.893 1.00 . A A . 33 GLY HA3 1 1 30 33787 1 1 33 GLY N N -5.378 9.519 6.487 1.00 . A A . 33 GLY N 1 1 30 33788 1 1 33 GLY O O -1.844 9.020 6.744 1.00 . A A . 33 GLY O 1 1 30 33789 1 1 34 VAL C C -1.943 9.448 3.346 1.00 . A A . 34 VAL C 1 1 30 33790 1 1 34 VAL CA C -2.104 8.158 4.148 1.00 . A A . 34 VAL CA 1 1 30 33791 1 1 34 VAL CB C -2.337 6.943 3.243 1.00 . A A . 34 VAL CB 1 1 30 33792 1 1 34 VAL CG1 C -1.165 6.758 2.268 1.00 . A A . 34 VAL CG1 1 1 30 33793 1 1 34 VAL CG2 C -2.478 5.657 4.063 1.00 . A A . 34 VAL CG2 1 1 30 33794 1 1 34 VAL H H -4.150 8.150 4.776 1.00 . A A . 34 VAL H 1 1 30 33795 1 1 34 VAL HA H -1.174 7.984 4.675 1.00 . A A . 34 VAL HA 1 1 30 33796 1 1 34 VAL HB H -3.259 7.103 2.684 1.00 . A A . 34 VAL HB 1 1 30 33797 1 1 34 VAL HG11 H -1.113 7.591 1.569 1.00 . A A . 34 VAL HG11 1 1 30 33798 1 1 34 VAL HG12 H -0.225 6.701 2.815 1.00 . A A . 34 VAL HG12 1 1 30 33799 1 1 34 VAL HG13 H -1.296 5.838 1.701 1.00 . A A . 34 VAL HG13 1 1 30 33800 1 1 34 VAL HG21 H -2.767 4.846 3.399 1.00 . A A . 34 VAL HG21 1 1 30 33801 1 1 34 VAL HG22 H -1.543 5.377 4.535 1.00 . A A . 34 VAL HG22 1 1 30 33802 1 1 34 VAL HG23 H -3.227 5.780 4.844 1.00 . A A . 34 VAL HG23 1 1 30 33803 1 1 34 VAL N N -3.203 8.320 5.101 1.00 . A A . 34 VAL N 1 1 30 33804 1 1 34 VAL O O -2.942 10.015 2.910 1.00 . A A . 34 VAL O 1 1 30 33805 1 1 35 THR C C 0.188 10.749 1.001 1.00 . A A . 35 THR C 1 1 30 33806 1 1 35 THR CA C -0.429 11.107 2.355 1.00 . A A . 35 THR CA 1 1 30 33807 1 1 35 THR CB C 0.357 12.147 3.180 1.00 . A A . 35 THR CB 1 1 30 33808 1 1 35 THR CG2 C 1.754 12.474 2.642 1.00 . A A . 35 THR CG2 1 1 30 33809 1 1 35 THR H H 0.093 9.376 3.489 1.00 . A A . 35 THR H 1 1 30 33810 1 1 35 THR HA H -1.377 11.584 2.107 1.00 . A A . 35 THR HA 1 1 30 33811 1 1 35 THR HB H 0.455 11.781 4.201 1.00 . A A . 35 THR HB 1 1 30 33812 1 1 35 THR HG1 H -0.530 13.681 2.361 1.00 . A A . 35 THR HG1 1 1 30 33813 1 1 35 THR HG21 H 1.690 12.917 1.647 1.00 . A A . 35 THR HG21 1 1 30 33814 1 1 35 THR HG22 H 2.228 13.191 3.313 1.00 . A A . 35 THR HG22 1 1 30 33815 1 1 35 THR HG23 H 2.365 11.573 2.603 1.00 . A A . 35 THR HG23 1 1 30 33816 1 1 35 THR N N -0.699 9.902 3.135 1.00 . A A . 35 THR N 1 1 30 33817 1 1 35 THR O O -0.225 11.329 0.000 1.00 . A A . 35 THR O 1 1 30 33818 1 1 35 THR OG1 O -0.371 13.357 3.252 1.00 . A A . 35 THR OG1 1 1 30 33819 1 1 36 ASP C C 1.874 7.753 -0.187 1.00 . A A . 36 ASP C 1 1 30 33820 1 1 36 ASP CA C 1.620 9.242 -0.316 1.00 . A A . 36 ASP CA 1 1 30 33821 1 1 36 ASP CB C 2.822 10.027 -0.874 1.00 . A A . 36 ASP CB 1 1 30 33822 1 1 36 ASP CG C 2.430 10.852 -2.100 1.00 . A A . 36 ASP CG 1 1 30 33823 1 1 36 ASP H H 1.400 9.278 1.776 1.00 . A A . 36 ASP H 1 1 30 33824 1 1 36 ASP HA H 0.829 9.268 -1.043 1.00 . A A . 36 ASP HA 1 1 30 33825 1 1 36 ASP HB2 H 3.232 10.681 -0.105 1.00 . A A . 36 ASP HB2 1 1 30 33826 1 1 36 ASP HB3 H 3.611 9.342 -1.183 1.00 . A A . 36 ASP HB3 1 1 30 33827 1 1 36 ASP N N 1.117 9.783 0.942 1.00 . A A . 36 ASP N 1 1 30 33828 1 1 36 ASP O O 1.834 7.203 0.911 1.00 . A A . 36 ASP O 1 1 30 33829 1 1 36 ASP OD1 O 1.883 10.252 -3.059 1.00 . A A . 36 ASP OD1 1 1 30 33830 1 1 36 ASP OD2 O 2.646 12.080 -2.059 1.00 . A A . 36 ASP OD2 1 1 30 33831 1 1 37 ALA C C 2.991 5.305 -2.709 1.00 . A A . 37 ALA C 1 1 30 33832 1 1 37 ALA CA C 2.310 5.658 -1.388 1.00 . A A . 37 ALA CA 1 1 30 33833 1 1 37 ALA CB C 1.009 4.886 -1.160 1.00 . A A . 37 ALA CB 1 1 30 33834 1 1 37 ALA H H 2.103 7.627 -2.180 1.00 . A A . 37 ALA H 1 1 30 33835 1 1 37 ALA HA H 3.017 5.431 -0.595 1.00 . A A . 37 ALA HA 1 1 30 33836 1 1 37 ALA HB1 H 0.447 5.315 -0.331 1.00 . A A . 37 ALA HB1 1 1 30 33837 1 1 37 ALA HB2 H 0.392 4.927 -2.055 1.00 . A A . 37 ALA HB2 1 1 30 33838 1 1 37 ALA HB3 H 1.243 3.854 -0.912 1.00 . A A . 37 ALA HB3 1 1 30 33839 1 1 37 ALA N N 2.054 7.088 -1.325 1.00 . A A . 37 ALA N 1 1 30 33840 1 1 37 ALA O O 2.775 5.991 -3.710 1.00 . A A . 37 ALA O 1 1 30 33841 1 1 38 ASN C C 5.183 2.572 -3.765 1.00 . A A . 38 ASN C 1 1 30 33842 1 1 38 ASN CA C 4.821 4.054 -3.774 1.00 . A A . 38 ASN CA 1 1 30 33843 1 1 38 ASN CB C 6.112 4.885 -3.594 1.00 . A A . 38 ASN CB 1 1 30 33844 1 1 38 ASN CG C 6.226 5.676 -2.292 1.00 . A A . 38 ASN CG 1 1 30 33845 1 1 38 ASN H H 3.942 3.690 -1.881 1.00 . A A . 38 ASN H 1 1 30 33846 1 1 38 ASN HA H 4.372 4.304 -4.737 1.00 . A A . 38 ASN HA 1 1 30 33847 1 1 38 ASN HB2 H 6.997 4.253 -3.692 1.00 . A A . 38 ASN HB2 1 1 30 33848 1 1 38 ASN HB3 H 6.147 5.608 -4.411 1.00 . A A . 38 ASN HB3 1 1 30 33849 1 1 38 ASN HD21 H 5.892 4.013 -1.167 1.00 . A A . 38 ASN HD21 1 1 30 33850 1 1 38 ASN HD22 H 6.224 5.503 -0.284 1.00 . A A . 38 ASN HD22 1 1 30 33851 1 1 38 ASN N N 3.851 4.281 -2.707 1.00 . A A . 38 ASN N 1 1 30 33852 1 1 38 ASN ND2 N 6.139 4.998 -1.151 1.00 . A A . 38 ASN ND2 1 1 30 33853 1 1 38 ASN O O 5.727 2.073 -2.779 1.00 . A A . 38 ASN O 1 1 30 33854 1 1 38 ASN OD1 O 6.400 6.889 -2.305 1.00 . A A . 38 ASN OD1 1 1 30 33855 1 1 39 VAL C C 6.535 0.178 -5.516 1.00 . A A . 39 VAL C 1 1 30 33856 1 1 39 VAL CA C 5.128 0.447 -4.973 1.00 . A A . 39 VAL CA 1 1 30 33857 1 1 39 VAL CB C 3.974 -0.179 -5.774 1.00 . A A . 39 VAL CB 1 1 30 33858 1 1 39 VAL CG1 C 3.952 0.177 -7.267 1.00 . A A . 39 VAL CG1 1 1 30 33859 1 1 39 VAL CG2 C 3.927 -1.693 -5.580 1.00 . A A . 39 VAL CG2 1 1 30 33860 1 1 39 VAL H H 4.449 2.331 -5.639 1.00 . A A . 39 VAL H 1 1 30 33861 1 1 39 VAL HA H 5.064 0.023 -3.974 1.00 . A A . 39 VAL HA 1 1 30 33862 1 1 39 VAL HB H 3.052 0.211 -5.339 1.00 . A A . 39 VAL HB 1 1 30 33863 1 1 39 VAL HG11 H 4.020 1.255 -7.410 1.00 . A A . 39 VAL HG11 1 1 30 33864 1 1 39 VAL HG12 H 4.755 -0.314 -7.811 1.00 . A A . 39 VAL HG12 1 1 30 33865 1 1 39 VAL HG13 H 3.022 -0.173 -7.698 1.00 . A A . 39 VAL HG13 1 1 30 33866 1 1 39 VAL HG21 H 4.470 -2.188 -6.380 1.00 . A A . 39 VAL HG21 1 1 30 33867 1 1 39 VAL HG22 H 4.345 -1.984 -4.617 1.00 . A A . 39 VAL HG22 1 1 30 33868 1 1 39 VAL HG23 H 2.886 -2.006 -5.598 1.00 . A A . 39 VAL HG23 1 1 30 33869 1 1 39 VAL N N 4.898 1.873 -4.862 1.00 . A A . 39 VAL N 1 1 30 33870 1 1 39 VAL O O 6.787 0.285 -6.715 1.00 . A A . 39 VAL O 1 1 30 33871 1 1 40 ASN C C 8.945 -1.920 -5.540 1.00 . A A . 40 ASN C 1 1 30 33872 1 1 40 ASN CA C 8.854 -0.465 -5.064 1.00 . A A . 40 ASN CA 1 1 30 33873 1 1 40 ASN CB C 9.805 -0.155 -3.902 1.00 . A A . 40 ASN CB 1 1 30 33874 1 1 40 ASN CG C 11.265 -0.155 -4.341 1.00 . A A . 40 ASN CG 1 1 30 33875 1 1 40 ASN H H 7.236 -0.379 -3.690 1.00 . A A . 40 ASN H 1 1 30 33876 1 1 40 ASN HA H 9.123 0.193 -5.894 1.00 . A A . 40 ASN HA 1 1 30 33877 1 1 40 ASN HB2 H 9.573 0.837 -3.513 1.00 . A A . 40 ASN HB2 1 1 30 33878 1 1 40 ASN HB3 H 9.663 -0.885 -3.103 1.00 . A A . 40 ASN HB3 1 1 30 33879 1 1 40 ASN HD21 H 11.881 0.353 -2.469 1.00 . A A . 40 ASN HD21 1 1 30 33880 1 1 40 ASN HD22 H 13.145 0.151 -3.674 1.00 . A A . 40 ASN HD22 1 1 30 33881 1 1 40 ASN N N 7.485 -0.179 -4.648 1.00 . A A . 40 ASN N 1 1 30 33882 1 1 40 ASN ND2 N 12.172 0.141 -3.414 1.00 . A A . 40 ASN ND2 1 1 30 33883 1 1 40 ASN O O 9.744 -2.731 -5.059 1.00 . A A . 40 ASN O 1 1 30 33884 1 1 40 ASN OD1 O 11.587 -0.408 -5.498 1.00 . A A . 40 ASN OD1 1 1 30 33885 1 1 41 LEU C C 9.253 -4.003 -7.798 1.00 . A A . 41 LEU C 1 1 30 33886 1 1 41 LEU CA C 7.982 -3.605 -7.046 1.00 . A A . 41 LEU CA 1 1 30 33887 1 1 41 LEU CB C 6.698 -3.732 -7.888 1.00 . A A . 41 LEU CB 1 1 30 33888 1 1 41 LEU CD1 C 6.232 -6.227 -7.982 1.00 . A A . 41 LEU CD1 1 1 30 33889 1 1 41 LEU CD2 C 5.494 -4.958 -5.954 1.00 . A A . 41 LEU CD2 1 1 30 33890 1 1 41 LEU CG C 5.746 -4.868 -7.467 1.00 . A A . 41 LEU CG 1 1 30 33891 1 1 41 LEU H H 7.505 -1.520 -6.892 1.00 . A A . 41 LEU H 1 1 30 33892 1 1 41 LEU HA H 7.919 -4.269 -6.186 1.00 . A A . 41 LEU HA 1 1 30 33893 1 1 41 LEU HB2 H 6.137 -2.801 -7.820 1.00 . A A . 41 LEU HB2 1 1 30 33894 1 1 41 LEU HB3 H 6.955 -3.866 -8.939 1.00 . A A . 41 LEU HB3 1 1 30 33895 1 1 41 LEU HD11 H 5.516 -6.998 -7.700 1.00 . A A . 41 LEU HD11 1 1 30 33896 1 1 41 LEU HD12 H 6.317 -6.207 -9.068 1.00 . A A . 41 LEU HD12 1 1 30 33897 1 1 41 LEU HD13 H 7.202 -6.474 -7.551 1.00 . A A . 41 LEU HD13 1 1 30 33898 1 1 41 LEU HD21 H 6.259 -5.560 -5.463 1.00 . A A . 41 LEU HD21 1 1 30 33899 1 1 41 LEU HD22 H 5.489 -3.970 -5.502 1.00 . A A . 41 LEU HD22 1 1 30 33900 1 1 41 LEU HD23 H 4.528 -5.433 -5.783 1.00 . A A . 41 LEU HD23 1 1 30 33901 1 1 41 LEU HG H 4.783 -4.655 -7.939 1.00 . A A . 41 LEU HG 1 1 30 33902 1 1 41 LEU N N 8.109 -2.249 -6.528 1.00 . A A . 41 LEU N 1 1 30 33903 1 1 41 LEU O O 9.556 -5.186 -7.917 1.00 . A A . 41 LEU O 1 1 30 33904 1 1 42 ALA C C 12.228 -4.110 -7.769 1.00 . A A . 42 ALA C 1 1 30 33905 1 1 42 ALA CA C 11.408 -3.205 -8.696 1.00 . A A . 42 ALA CA 1 1 30 33906 1 1 42 ALA CB C 12.097 -1.849 -8.847 1.00 . A A . 42 ALA CB 1 1 30 33907 1 1 42 ALA H H 9.719 -2.065 -8.104 1.00 . A A . 42 ALA H 1 1 30 33908 1 1 42 ALA HA H 11.359 -3.677 -9.679 1.00 . A A . 42 ALA HA 1 1 30 33909 1 1 42 ALA HB1 H 12.170 -1.362 -7.875 1.00 . A A . 42 ALA HB1 1 1 30 33910 1 1 42 ALA HB2 H 13.103 -2.002 -9.239 1.00 . A A . 42 ALA HB2 1 1 30 33911 1 1 42 ALA HB3 H 11.536 -1.216 -9.535 1.00 . A A . 42 ALA HB3 1 1 30 33912 1 1 42 ALA N N 10.046 -3.012 -8.219 1.00 . A A . 42 ALA N 1 1 30 33913 1 1 42 ALA O O 13.041 -4.885 -8.266 1.00 . A A . 42 ALA O 1 1 30 33914 1 1 43 THR C C 11.640 -5.780 -4.755 1.00 . A A . 43 THR C 1 1 30 33915 1 1 43 THR CA C 12.674 -4.922 -5.491 1.00 . A A . 43 THR CA 1 1 30 33916 1 1 43 THR CB C 13.600 -4.145 -4.540 1.00 . A A . 43 THR CB 1 1 30 33917 1 1 43 THR CG2 C 12.850 -3.223 -3.578 1.00 . A A . 43 THR CG2 1 1 30 33918 1 1 43 THR H H 11.334 -3.372 -6.084 1.00 . A A . 43 THR H 1 1 30 33919 1 1 43 THR HA H 13.330 -5.604 -6.027 1.00 . A A . 43 THR HA 1 1 30 33920 1 1 43 THR HB H 14.277 -3.553 -5.154 1.00 . A A . 43 THR HB 1 1 30 33921 1 1 43 THR HG1 H 13.756 -5.661 -3.352 1.00 . A A . 43 THR HG1 1 1 30 33922 1 1 43 THR HG21 H 12.307 -3.804 -2.834 1.00 . A A . 43 THR HG21 1 1 30 33923 1 1 43 THR HG22 H 13.562 -2.576 -3.063 1.00 . A A . 43 THR HG22 1 1 30 33924 1 1 43 THR HG23 H 12.146 -2.614 -4.132 1.00 . A A . 43 THR HG23 1 1 30 33925 1 1 43 THR N N 12.032 -4.016 -6.445 1.00 . A A . 43 THR N 1 1 30 33926 1 1 43 THR O O 11.922 -6.272 -3.664 1.00 . A A . 43 THR O 1 1 30 33927 1 1 43 THR OG1 O 14.372 -5.046 -3.774 1.00 . A A . 43 THR OG1 1 1 30 33928 1 1 44 GLU C C 8.959 -6.281 -3.389 1.00 . A A . 44 GLU C 1 1 30 33929 1 1 44 GLU CA C 9.370 -6.757 -4.787 1.00 . A A . 44 GLU CA 1 1 30 33930 1 1 44 GLU CB C 9.716 -8.248 -4.838 1.00 . A A . 44 GLU CB 1 1 30 33931 1 1 44 GLU CD C 8.730 -10.546 -5.085 1.00 . A A . 44 GLU CD 1 1 30 33932 1 1 44 GLU CG C 8.535 -9.067 -5.368 1.00 . A A . 44 GLU CG 1 1 30 33933 1 1 44 GLU H H 10.329 -5.625 -6.293 1.00 . A A . 44 GLU H 1 1 30 33934 1 1 44 GLU HA H 8.519 -6.590 -5.446 1.00 . A A . 44 GLU HA 1 1 30 33935 1 1 44 GLU HB2 H 10.557 -8.410 -5.510 1.00 . A A . 44 GLU HB2 1 1 30 33936 1 1 44 GLU HB3 H 10.014 -8.586 -3.847 1.00 . A A . 44 GLU HB3 1 1 30 33937 1 1 44 GLU HG2 H 7.618 -8.754 -4.869 1.00 . A A . 44 GLU HG2 1 1 30 33938 1 1 44 GLU HG3 H 8.429 -8.915 -6.443 1.00 . A A . 44 GLU HG3 1 1 30 33939 1 1 44 GLU N N 10.459 -5.975 -5.353 1.00 . A A . 44 GLU N 1 1 30 33940 1 1 44 GLU O O 8.865 -7.051 -2.433 1.00 . A A . 44 GLU O 1 1 30 33941 1 1 44 GLU OE1 O 8.308 -10.955 -3.981 1.00 . A A . 44 GLU OE1 1 1 30 33942 1 1 44 GLU OE2 O 9.298 -11.229 -5.963 1.00 . A A . 44 GLU OE2 1 1 30 33943 1 1 45 THR C C 7.348 -3.247 -2.251 1.00 . A A . 45 THR C 1 1 30 33944 1 1 45 THR CA C 8.302 -4.412 -1.976 1.00 . A A . 45 THR CA 1 1 30 33945 1 1 45 THR CB C 9.576 -3.980 -1.242 1.00 . A A . 45 THR CB 1 1 30 33946 1 1 45 THR CG2 C 9.270 -3.775 0.224 1.00 . A A . 45 THR CG2 1 1 30 33947 1 1 45 THR H H 9.000 -4.331 -3.940 1.00 . A A . 45 THR H 1 1 30 33948 1 1 45 THR HA H 7.761 -5.156 -1.390 1.00 . A A . 45 THR HA 1 1 30 33949 1 1 45 THR HB H 9.971 -3.059 -1.676 1.00 . A A . 45 THR HB 1 1 30 33950 1 1 45 THR HG1 H 10.150 -5.842 -1.415 1.00 . A A . 45 THR HG1 1 1 30 33951 1 1 45 THR HG21 H 8.531 -2.986 0.321 1.00 . A A . 45 THR HG21 1 1 30 33952 1 1 45 THR HG22 H 8.887 -4.719 0.607 1.00 . A A . 45 THR HG22 1 1 30 33953 1 1 45 THR HG23 H 10.187 -3.502 0.739 1.00 . A A . 45 THR HG23 1 1 30 33954 1 1 45 THR N N 8.720 -4.986 -3.234 1.00 . A A . 45 THR N 1 1 30 33955 1 1 45 THR O O 7.403 -2.649 -3.319 1.00 . A A . 45 THR O 1 1 30 33956 1 1 45 THR OG1 O 10.572 -4.981 -1.304 1.00 . A A . 45 THR OG1 1 1 30 33957 1 1 46 VAL C C 5.989 -0.816 -0.195 1.00 . A A . 46 VAL C 1 1 30 33958 1 1 46 VAL CA C 5.637 -1.715 -1.375 1.00 . A A . 46 VAL CA 1 1 30 33959 1 1 46 VAL CB C 4.150 -2.100 -1.428 1.00 . A A . 46 VAL CB 1 1 30 33960 1 1 46 VAL CG1 C 3.700 -2.947 -0.238 1.00 . A A . 46 VAL CG1 1 1 30 33961 1 1 46 VAL CG2 C 3.246 -0.870 -1.474 1.00 . A A . 46 VAL CG2 1 1 30 33962 1 1 46 VAL H H 6.448 -3.440 -0.439 1.00 . A A . 46 VAL H 1 1 30 33963 1 1 46 VAL HA H 5.859 -1.156 -2.279 1.00 . A A . 46 VAL HA 1 1 30 33964 1 1 46 VAL HB H 3.981 -2.669 -2.341 1.00 . A A . 46 VAL HB 1 1 30 33965 1 1 46 VAL HG11 H 3.842 -2.372 0.674 1.00 . A A . 46 VAL HG11 1 1 30 33966 1 1 46 VAL HG12 H 2.643 -3.192 -0.341 1.00 . A A . 46 VAL HG12 1 1 30 33967 1 1 46 VAL HG13 H 4.262 -3.876 -0.191 1.00 . A A . 46 VAL HG13 1 1 30 33968 1 1 46 VAL HG21 H 3.461 -0.275 -2.359 1.00 . A A . 46 VAL HG21 1 1 30 33969 1 1 46 VAL HG22 H 2.220 -1.228 -1.516 1.00 . A A . 46 VAL HG22 1 1 30 33970 1 1 46 VAL HG23 H 3.353 -0.254 -0.583 1.00 . A A . 46 VAL HG23 1 1 30 33971 1 1 46 VAL N N 6.468 -2.911 -1.308 1.00 . A A . 46 VAL N 1 1 30 33972 1 1 46 VAL O O 6.303 -1.329 0.881 1.00 . A A . 46 VAL O 1 1 30 33973 1 1 47 ASN C C 5.005 2.443 0.664 1.00 . A A . 47 ASN C 1 1 30 33974 1 1 47 ASN CA C 6.202 1.506 0.619 1.00 . A A . 47 ASN CA 1 1 30 33975 1 1 47 ASN CB C 7.471 2.308 0.303 1.00 . A A . 47 ASN CB 1 1 30 33976 1 1 47 ASN CG C 8.753 1.557 0.632 1.00 . A A . 47 ASN CG 1 1 30 33977 1 1 47 ASN H H 5.647 0.888 -1.302 1.00 . A A . 47 ASN H 1 1 30 33978 1 1 47 ASN HA H 6.290 1.019 1.582 1.00 . A A . 47 ASN HA 1 1 30 33979 1 1 47 ASN HB2 H 7.480 2.583 -0.753 1.00 . A A . 47 ASN HB2 1 1 30 33980 1 1 47 ASN HB3 H 7.470 3.225 0.893 1.00 . A A . 47 ASN HB3 1 1 30 33981 1 1 47 ASN HD21 H 8.340 1.603 2.630 1.00 . A A . 47 ASN HD21 1 1 30 33982 1 1 47 ASN HD22 H 9.913 0.966 2.174 1.00 . A A . 47 ASN HD22 1 1 30 33983 1 1 47 ASN N N 5.957 0.508 -0.407 1.00 . A A . 47 ASN N 1 1 30 33984 1 1 47 ASN ND2 N 9.028 1.370 1.917 1.00 . A A . 47 ASN ND2 1 1 30 33985 1 1 47 ASN O O 4.455 2.782 -0.384 1.00 . A A . 47 ASN O 1 1 30 33986 1 1 47 ASN OD1 O 9.511 1.180 -0.258 1.00 . A A . 47 ASN OD1 1 1 30 33987 1 1 48 VAL C C 3.781 4.771 3.077 1.00 . A A . 48 VAL C 1 1 30 33988 1 1 48 VAL CA C 3.424 3.704 2.048 1.00 . A A . 48 VAL CA 1 1 30 33989 1 1 48 VAL CB C 2.221 2.811 2.398 1.00 . A A . 48 VAL CB 1 1 30 33990 1 1 48 VAL CG1 C 2.494 1.875 3.582 1.00 . A A . 48 VAL CG1 1 1 30 33991 1 1 48 VAL CG2 C 0.957 3.650 2.617 1.00 . A A . 48 VAL CG2 1 1 30 33992 1 1 48 VAL H H 5.164 2.724 2.689 1.00 . A A . 48 VAL H 1 1 30 33993 1 1 48 VAL HA H 3.175 4.209 1.122 1.00 . A A . 48 VAL HA 1 1 30 33994 1 1 48 VAL HB H 2.024 2.174 1.534 1.00 . A A . 48 VAL HB 1 1 30 33995 1 1 48 VAL HG11 H 2.841 2.441 4.440 1.00 . A A . 48 VAL HG11 1 1 30 33996 1 1 48 VAL HG12 H 1.584 1.338 3.847 1.00 . A A . 48 VAL HG12 1 1 30 33997 1 1 48 VAL HG13 H 3.259 1.146 3.313 1.00 . A A . 48 VAL HG13 1 1 30 33998 1 1 48 VAL HG21 H 0.771 4.267 1.741 1.00 . A A . 48 VAL HG21 1 1 30 33999 1 1 48 VAL HG22 H 0.107 2.986 2.758 1.00 . A A . 48 VAL HG22 1 1 30 34000 1 1 48 VAL HG23 H 1.055 4.296 3.485 1.00 . A A . 48 VAL HG23 1 1 30 34001 1 1 48 VAL N N 4.611 2.892 1.856 1.00 . A A . 48 VAL N 1 1 30 34002 1 1 48 VAL O O 4.390 4.448 4.098 1.00 . A A . 48 VAL O 1 1 30 34003 1 1 49 ILE C C 2.759 7.837 4.168 1.00 . A A . 49 ILE C 1 1 30 34004 1 1 49 ILE CA C 3.956 7.228 3.422 1.00 . A A . 49 ILE CA 1 1 30 34005 1 1 49 ILE CB C 4.576 8.223 2.413 1.00 . A A . 49 ILE CB 1 1 30 34006 1 1 49 ILE CD1 C 6.685 6.814 1.947 1.00 . A A . 49 ILE CD1 1 1 30 34007 1 1 49 ILE CG1 C 5.496 7.577 1.360 1.00 . A A . 49 ILE CG1 1 1 30 34008 1 1 49 ILE CG2 C 5.323 9.334 3.163 1.00 . A A . 49 ILE CG2 1 1 30 34009 1 1 49 ILE H H 2.926 6.197 1.915 1.00 . A A . 49 ILE H 1 1 30 34010 1 1 49 ILE HA H 4.737 6.919 4.113 1.00 . A A . 49 ILE HA 1 1 30 34011 1 1 49 ILE HB H 3.778 8.704 1.848 1.00 . A A . 49 ILE HB 1 1 30 34012 1 1 49 ILE HD11 H 7.273 7.461 2.598 1.00 . A A . 49 ILE HD11 1 1 30 34013 1 1 49 ILE HD12 H 6.337 5.950 2.507 1.00 . A A . 49 ILE HD12 1 1 30 34014 1 1 49 ILE HD13 H 7.332 6.472 1.139 1.00 . A A . 49 ILE HD13 1 1 30 34015 1 1 49 ILE HG12 H 4.913 6.902 0.734 1.00 . A A . 49 ILE HG12 1 1 30 34016 1 1 49 ILE HG13 H 5.884 8.365 0.711 1.00 . A A . 49 ILE HG13 1 1 30 34017 1 1 49 ILE HG21 H 4.619 9.909 3.758 1.00 . A A . 49 ILE HG21 1 1 30 34018 1 1 49 ILE HG22 H 6.078 8.918 3.830 1.00 . A A . 49 ILE HG22 1 1 30 34019 1 1 49 ILE HG23 H 5.802 10.008 2.452 1.00 . A A . 49 ILE HG23 1 1 30 34020 1 1 49 ILE N N 3.490 6.032 2.740 1.00 . A A . 49 ILE N 1 1 30 34021 1 1 49 ILE O O 2.004 8.654 3.617 1.00 . A A . 49 ILE O 1 1 30 34022 1 1 50 TYR C C 1.601 8.070 7.584 1.00 . A A . 50 TYR C 1 1 30 34023 1 1 50 TYR CA C 1.324 7.683 6.150 1.00 . A A . 50 TYR CA 1 1 30 34024 1 1 50 TYR CB C 0.408 6.462 6.112 1.00 . A A . 50 TYR CB 1 1 30 34025 1 1 50 TYR CD1 C 1.617 4.256 6.406 1.00 . A A . 50 TYR CD1 1 1 30 34026 1 1 50 TYR CD2 C 0.285 5.113 8.245 1.00 . A A . 50 TYR CD2 1 1 30 34027 1 1 50 TYR CE1 C 1.747 3.028 7.076 1.00 . A A . 50 TYR CE1 1 1 30 34028 1 1 50 TYR CE2 C 0.520 3.932 8.963 1.00 . A A . 50 TYR CE2 1 1 30 34029 1 1 50 TYR CG C 0.823 5.275 6.955 1.00 . A A . 50 TYR CG 1 1 30 34030 1 1 50 TYR CZ C 1.190 2.863 8.354 1.00 . A A . 50 TYR CZ 1 1 30 34031 1 1 50 TYR H H 3.271 6.847 5.871 1.00 . A A . 50 TYR H 1 1 30 34032 1 1 50 TYR HA H 0.801 8.528 5.702 1.00 . A A . 50 TYR HA 1 1 30 34033 1 1 50 TYR HB2 H -0.591 6.752 6.439 1.00 . A A . 50 TYR HB2 1 1 30 34034 1 1 50 TYR HB3 H 0.345 6.164 5.075 1.00 . A A . 50 TYR HB3 1 1 30 34035 1 1 50 TYR HD1 H 2.095 4.407 5.454 1.00 . A A . 50 TYR HD1 1 1 30 34036 1 1 50 TYR HD2 H -0.340 5.878 8.672 1.00 . A A . 50 TYR HD2 1 1 30 34037 1 1 50 TYR HE1 H 2.298 2.227 6.614 1.00 . A A . 50 TYR HE1 1 1 30 34038 1 1 50 TYR HE2 H 0.149 3.835 9.966 1.00 . A A . 50 TYR HE2 1 1 30 34039 1 1 50 TYR HH H 1.675 0.984 8.463 1.00 . A A . 50 TYR HH 1 1 30 34040 1 1 50 TYR N N 2.552 7.404 5.413 1.00 . A A . 50 TYR N 1 1 30 34041 1 1 50 TYR O O 2.737 7.957 8.042 1.00 . A A . 50 TYR O 1 1 30 34042 1 1 50 TYR OH O 1.312 1.676 9.017 1.00 . A A . 50 TYR OH 1 1 30 34043 1 1 51 ASP C C 0.274 7.735 10.585 1.00 . A A . 51 ASP C 1 1 30 34044 1 1 51 ASP CA C 0.584 8.910 9.659 1.00 . A A . 51 ASP CA 1 1 30 34045 1 1 51 ASP CB C -0.397 10.069 9.887 1.00 . A A . 51 ASP CB 1 1 30 34046 1 1 51 ASP CG C -0.345 10.593 11.318 1.00 . A A . 51 ASP CG 1 1 30 34047 1 1 51 ASP H H -0.357 8.514 7.777 1.00 . A A . 51 ASP H 1 1 30 34048 1 1 51 ASP HA H 1.580 9.284 9.858 1.00 . A A . 51 ASP HA 1 1 30 34049 1 1 51 ASP HB2 H -0.139 10.890 9.220 1.00 . A A . 51 ASP HB2 1 1 30 34050 1 1 51 ASP HB3 H -1.416 9.749 9.672 1.00 . A A . 51 ASP HB3 1 1 30 34051 1 1 51 ASP N N 0.535 8.481 8.271 1.00 . A A . 51 ASP N 1 1 30 34052 1 1 51 ASP O O -0.898 7.363 10.706 1.00 . A A . 51 ASP O 1 1 30 34053 1 1 51 ASP OD1 O 0.314 9.940 12.158 1.00 . A A . 51 ASP OD1 1 1 30 34054 1 1 51 ASP OD2 O -0.988 11.636 11.562 1.00 . A A . 51 ASP OD2 1 1 30 34055 1 1 52 PRO C C 0.368 6.429 13.456 1.00 . A A . 52 PRO C 1 1 30 34056 1 1 52 PRO CA C 1.050 6.019 12.144 1.00 . A A . 52 PRO CA 1 1 30 34057 1 1 52 PRO CB C 2.424 5.384 12.359 1.00 . A A . 52 PRO CB 1 1 30 34058 1 1 52 PRO CD C 2.686 7.510 11.280 1.00 . A A . 52 PRO CD 1 1 30 34059 1 1 52 PRO CG C 3.339 6.610 12.335 1.00 . A A . 52 PRO CG 1 1 30 34060 1 1 52 PRO HA H 0.425 5.287 11.646 1.00 . A A . 52 PRO HA 1 1 30 34061 1 1 52 PRO HB2 H 2.483 4.811 13.286 1.00 . A A . 52 PRO HB2 1 1 30 34062 1 1 52 PRO HB3 H 2.643 4.722 11.515 1.00 . A A . 52 PRO HB3 1 1 30 34063 1 1 52 PRO HD2 H 2.836 8.559 11.543 1.00 . A A . 52 PRO HD2 1 1 30 34064 1 1 52 PRO HD3 H 3.137 7.292 10.315 1.00 . A A . 52 PRO HD3 1 1 30 34065 1 1 52 PRO HG2 H 3.299 7.109 13.305 1.00 . A A . 52 PRO HG2 1 1 30 34066 1 1 52 PRO HG3 H 4.370 6.359 12.085 1.00 . A A . 52 PRO HG3 1 1 30 34067 1 1 52 PRO N N 1.277 7.146 11.263 1.00 . A A . 52 PRO N 1 1 30 34068 1 1 52 PRO O O 0.169 5.568 14.311 1.00 . A A . 52 PRO O 1 1 30 34069 1 1 53 ALA C C -2.344 7.837 14.261 1.00 . A A . 53 ALA C 1 1 30 34070 1 1 53 ALA CA C -0.907 8.085 14.710 1.00 . A A . 53 ALA CA 1 1 30 34071 1 1 53 ALA CB C -0.720 9.567 15.045 1.00 . A A . 53 ALA CB 1 1 30 34072 1 1 53 ALA H H 0.156 8.451 12.960 1.00 . A A . 53 ALA H 1 1 30 34073 1 1 53 ALA HA H -0.701 7.506 15.613 1.00 . A A . 53 ALA HA 1 1 30 34074 1 1 53 ALA HB1 H -1.073 10.179 14.213 1.00 . A A . 53 ALA HB1 1 1 30 34075 1 1 53 ALA HB2 H -1.304 9.815 15.929 1.00 . A A . 53 ALA HB2 1 1 30 34076 1 1 53 ALA HB3 H 0.332 9.780 15.233 1.00 . A A . 53 ALA HB3 1 1 30 34077 1 1 53 ALA N N -0.003 7.705 13.645 1.00 . A A . 53 ALA N 1 1 30 34078 1 1 53 ALA O O -3.203 7.608 15.111 1.00 . A A . 53 ALA O 1 1 30 34079 1 1 54 GLU C C -4.337 6.695 11.725 1.00 . A A . 54 GLU C 1 1 30 34080 1 1 54 GLU CA C -3.966 8.004 12.424 1.00 . A A . 54 GLU CA 1 1 30 34081 1 1 54 GLU CB C -4.145 9.244 11.531 1.00 . A A . 54 GLU CB 1 1 30 34082 1 1 54 GLU CD C -5.893 10.864 10.631 1.00 . A A . 54 GLU CD 1 1 30 34083 1 1 54 GLU CG C -5.603 9.725 11.601 1.00 . A A . 54 GLU CG 1 1 30 34084 1 1 54 GLU H H -1.850 7.956 12.277 1.00 . A A . 54 GLU H 1 1 30 34085 1 1 54 GLU HA H -4.611 8.139 13.283 1.00 . A A . 54 GLU HA 1 1 30 34086 1 1 54 GLU HB2 H -3.509 10.059 11.884 1.00 . A A . 54 GLU HB2 1 1 30 34087 1 1 54 GLU HB3 H -3.879 9.022 10.497 1.00 . A A . 54 GLU HB3 1 1 30 34088 1 1 54 GLU HG2 H -6.278 8.903 11.366 1.00 . A A . 54 GLU HG2 1 1 30 34089 1 1 54 GLU HG3 H -5.815 10.072 12.614 1.00 . A A . 54 GLU HG3 1 1 30 34090 1 1 54 GLU N N -2.612 7.930 12.948 1.00 . A A . 54 GLU N 1 1 30 34091 1 1 54 GLU O O -5.313 6.041 12.091 1.00 . A A . 54 GLU O 1 1 30 34092 1 1 54 GLU OE1 O -5.924 10.574 9.415 1.00 . A A . 54 GLU OE1 1 1 30 34093 1 1 54 GLU OE2 O -6.106 11.993 11.121 1.00 . A A . 54 GLU OE2 1 1 30 34094 1 1 55 THR C C -2.468 4.051 10.980 1.00 . A A . 55 THR C 1 1 30 34095 1 1 55 THR CA C -3.462 4.928 10.249 1.00 . A A . 55 THR CA 1 1 30 34096 1 1 55 THR CB C -3.405 4.811 8.708 1.00 . A A . 55 THR CB 1 1 30 34097 1 1 55 THR CG2 C -4.819 4.703 8.147 1.00 . A A . 55 THR CG2 1 1 30 34098 1 1 55 THR H H -2.677 6.836 10.608 1.00 . A A . 55 THR H 1 1 30 34099 1 1 55 THR HA H -4.409 4.460 10.520 1.00 . A A . 55 THR HA 1 1 30 34100 1 1 55 THR HB H -2.812 3.976 8.339 1.00 . A A . 55 THR HB 1 1 30 34101 1 1 55 THR HG1 H -3.294 6.738 8.518 1.00 . A A . 55 THR HG1 1 1 30 34102 1 1 55 THR HG21 H -4.764 4.715 7.061 1.00 . A A . 55 THR HG21 1 1 30 34103 1 1 55 THR HG22 H -5.223 3.726 8.464 1.00 . A A . 55 THR HG22 1 1 30 34104 1 1 55 THR HG23 H -5.452 5.514 8.503 1.00 . A A . 55 THR HG23 1 1 30 34105 1 1 55 THR N N -3.527 6.295 10.742 1.00 . A A . 55 THR N 1 1 30 34106 1 1 55 THR O O -1.775 4.449 11.908 1.00 . A A . 55 THR O 1 1 30 34107 1 1 55 THR OG1 O -2.826 5.977 8.163 1.00 . A A . 55 THR OG1 1 1 30 34108 1 1 56 GLY C C -1.751 0.732 9.760 1.00 . A A . 56 GLY C 1 1 30 34109 1 1 56 GLY CA C -1.625 1.716 10.913 1.00 . A A . 56 GLY CA 1 1 30 34110 1 1 56 GLY H H -3.075 2.612 9.749 1.00 . A A . 56 GLY H 1 1 30 34111 1 1 56 GLY HA2 H -0.589 2.027 11.040 1.00 . A A . 56 GLY HA2 1 1 30 34112 1 1 56 GLY HA3 H -1.990 1.283 11.845 1.00 . A A . 56 GLY HA3 1 1 30 34113 1 1 56 GLY N N -2.478 2.803 10.535 1.00 . A A . 56 GLY N 1 1 30 34114 1 1 56 GLY O O -1.793 1.116 8.594 1.00 . A A . 56 GLY O 1 1 30 34115 1 1 57 THR C C -3.516 -1.679 8.686 1.00 . A A . 57 THR C 1 1 30 34116 1 1 57 THR CA C -2.074 -1.657 9.204 1.00 . A A . 57 THR CA 1 1 30 34117 1 1 57 THR CB C -1.714 -2.883 10.047 1.00 . A A . 57 THR CB 1 1 30 34118 1 1 57 THR CG2 C -0.211 -2.847 10.376 1.00 . A A . 57 THR CG2 1 1 30 34119 1 1 57 THR H H -2.160 -0.741 11.044 1.00 . A A . 57 THR H 1 1 30 34120 1 1 57 THR HA H -1.396 -1.581 8.353 1.00 . A A . 57 THR HA 1 1 30 34121 1 1 57 THR HB H -1.966 -3.801 9.511 1.00 . A A . 57 THR HB 1 1 30 34122 1 1 57 THR HG1 H -2.261 -3.591 11.784 1.00 . A A . 57 THR HG1 1 1 30 34123 1 1 57 THR HG21 H 0.371 -2.867 9.455 1.00 . A A . 57 THR HG21 1 1 30 34124 1 1 57 THR HG22 H 0.058 -1.941 10.930 1.00 . A A . 57 THR HG22 1 1 30 34125 1 1 57 THR HG23 H 0.057 -3.713 10.981 1.00 . A A . 57 THR HG23 1 1 30 34126 1 1 57 THR N N -1.893 -0.536 10.096 1.00 . A A . 57 THR N 1 1 30 34127 1 1 57 THR O O -3.778 -2.064 7.547 1.00 . A A . 57 THR O 1 1 30 34128 1 1 57 THR OG1 O -2.427 -2.795 11.269 1.00 . A A . 57 THR OG1 1 1 30 34129 1 1 58 ALA C C -6.431 -1.080 8.077 1.00 . A A . 58 ALA C 1 1 30 34130 1 1 58 ALA CA C -5.873 -1.486 9.429 1.00 . A A . 58 ALA CA 1 1 30 34131 1 1 58 ALA CB C -6.599 -0.769 10.574 1.00 . A A . 58 ALA CB 1 1 30 34132 1 1 58 ALA H H -4.113 -1.043 10.485 1.00 . A A . 58 ALA H 1 1 30 34133 1 1 58 ALA HA H -6.062 -2.534 9.532 1.00 . A A . 58 ALA HA 1 1 30 34134 1 1 58 ALA HB1 H -6.401 0.304 10.541 1.00 . A A . 58 ALA HB1 1 1 30 34135 1 1 58 ALA HB2 H -7.674 -0.935 10.487 1.00 . A A . 58 ALA HB2 1 1 30 34136 1 1 58 ALA HB3 H -6.258 -1.162 11.532 1.00 . A A . 58 ALA HB3 1 1 30 34137 1 1 58 ALA N N -4.444 -1.278 9.562 1.00 . A A . 58 ALA N 1 1 30 34138 1 1 58 ALA O O -6.942 -1.898 7.309 1.00 . A A . 58 ALA O 1 1 30 34139 1 1 59 ALA C C -6.359 0.281 5.374 1.00 . A A . 59 ALA C 1 1 30 34140 1 1 59 ALA CA C -7.021 0.778 6.652 1.00 . A A . 59 ALA CA 1 1 30 34141 1 1 59 ALA CB C -7.029 2.300 6.744 1.00 . A A . 59 ALA CB 1 1 30 34142 1 1 59 ALA H H -5.605 0.723 8.317 1.00 . A A . 59 ALA H 1 1 30 34143 1 1 59 ALA HA H -8.060 0.437 6.662 1.00 . A A . 59 ALA HA 1 1 30 34144 1 1 59 ALA HB1 H -7.603 2.715 5.915 1.00 . A A . 59 ALA HB1 1 1 30 34145 1 1 59 ALA HB2 H -7.481 2.615 7.683 1.00 . A A . 59 ALA HB2 1 1 30 34146 1 1 59 ALA HB3 H -6.005 2.656 6.691 1.00 . A A . 59 ALA HB3 1 1 30 34147 1 1 59 ALA N N -6.309 0.211 7.792 1.00 . A A . 59 ALA N 1 1 30 34148 1 1 59 ALA O O -7.003 0.028 4.359 1.00 . A A . 59 ALA O 1 1 30 34149 1 1 60 ILE C C -4.658 -1.834 4.070 1.00 . A A . 60 ILE C 1 1 30 34150 1 1 60 ILE CA C -4.182 -0.444 4.461 1.00 . A A . 60 ILE CA 1 1 30 34151 1 1 60 ILE CB C -2.738 -0.309 4.971 1.00 . A A . 60 ILE CB 1 1 30 34152 1 1 60 ILE CD1 C -1.160 1.684 5.316 1.00 . A A . 60 ILE CD1 1 1 30 34153 1 1 60 ILE CG1 C -2.282 1.065 4.480 1.00 . A A . 60 ILE CG1 1 1 30 34154 1 1 60 ILE CG2 C -1.784 -1.387 4.458 1.00 . A A . 60 ILE CG2 1 1 30 34155 1 1 60 ILE H H -4.607 0.373 6.341 1.00 . A A . 60 ILE H 1 1 30 34156 1 1 60 ILE HA H -4.267 0.123 3.536 1.00 . A A . 60 ILE HA 1 1 30 34157 1 1 60 ILE HB H -2.709 -0.327 6.061 1.00 . A A . 60 ILE HB 1 1 30 34158 1 1 60 ILE HD11 H -0.805 2.593 4.835 1.00 . A A . 60 ILE HD11 1 1 30 34159 1 1 60 ILE HD12 H -1.555 1.955 6.293 1.00 . A A . 60 ILE HD12 1 1 30 34160 1 1 60 ILE HD13 H -0.327 0.992 5.441 1.00 . A A . 60 ILE HD13 1 1 30 34161 1 1 60 ILE HG12 H -1.992 0.907 3.448 1.00 . A A . 60 ILE HG12 1 1 30 34162 1 1 60 ILE HG13 H -3.115 1.768 4.482 1.00 . A A . 60 ILE HG13 1 1 30 34163 1 1 60 ILE HG21 H -1.826 -1.445 3.371 1.00 . A A . 60 ILE HG21 1 1 30 34164 1 1 60 ILE HG22 H -0.772 -1.142 4.774 1.00 . A A . 60 ILE HG22 1 1 30 34165 1 1 60 ILE HG23 H -2.054 -2.347 4.890 1.00 . A A . 60 ILE HG23 1 1 30 34166 1 1 60 ILE N N -5.039 0.137 5.463 1.00 . A A . 60 ILE N 1 1 30 34167 1 1 60 ILE O O -4.948 -2.035 2.896 1.00 . A A . 60 ILE O 1 1 30 34168 1 1 61 GLN C C -6.648 -4.040 4.018 1.00 . A A . 61 GLN C 1 1 30 34169 1 1 61 GLN CA C -5.238 -4.120 4.638 1.00 . A A . 61 GLN CA 1 1 30 34170 1 1 61 GLN CB C -5.214 -5.070 5.844 1.00 . A A . 61 GLN CB 1 1 30 34171 1 1 61 GLN CD C -2.860 -5.955 6.352 1.00 . A A . 61 GLN CD 1 1 30 34172 1 1 61 GLN CG C -4.223 -6.241 5.722 1.00 . A A . 61 GLN CG 1 1 30 34173 1 1 61 GLN H H -4.612 -2.545 5.979 1.00 . A A . 61 GLN H 1 1 30 34174 1 1 61 GLN HA H -4.551 -4.510 3.889 1.00 . A A . 61 GLN HA 1 1 30 34175 1 1 61 GLN HB2 H -5.055 -4.520 6.768 1.00 . A A . 61 GLN HB2 1 1 30 34176 1 1 61 GLN HB3 H -6.198 -5.534 5.880 1.00 . A A . 61 GLN HB3 1 1 30 34177 1 1 61 GLN HE21 H -2.924 -3.990 5.842 1.00 . A A . 61 GLN HE21 1 1 30 34178 1 1 61 GLN HE22 H -1.478 -4.533 6.683 1.00 . A A . 61 GLN HE22 1 1 30 34179 1 1 61 GLN HG2 H -4.645 -7.095 6.254 1.00 . A A . 61 GLN HG2 1 1 30 34180 1 1 61 GLN HG3 H -4.091 -6.539 4.681 1.00 . A A . 61 GLN HG3 1 1 30 34181 1 1 61 GLN N N -4.787 -2.780 5.006 1.00 . A A . 61 GLN N 1 1 30 34182 1 1 61 GLN NE2 N -2.378 -4.720 6.273 1.00 . A A . 61 GLN NE2 1 1 30 34183 1 1 61 GLN O O -6.907 -4.646 2.979 1.00 . A A . 61 GLN O 1 1 30 34184 1 1 61 GLN OE1 O -2.241 -6.840 6.933 1.00 . A A . 61 GLN OE1 1 1 30 34185 1 1 62 GLU C C -8.887 -2.645 2.651 1.00 . A A . 62 GLU C 1 1 30 34186 1 1 62 GLU CA C -8.898 -3.051 4.128 1.00 . A A . 62 GLU CA 1 1 30 34187 1 1 62 GLU CB C -9.604 -1.981 4.972 1.00 . A A . 62 GLU CB 1 1 30 34188 1 1 62 GLU CD C -11.154 -1.483 6.879 1.00 . A A . 62 GLU CD 1 1 30 34189 1 1 62 GLU CG C -10.389 -2.577 6.143 1.00 . A A . 62 GLU CG 1 1 30 34190 1 1 62 GLU H H -7.297 -2.811 5.515 1.00 . A A . 62 GLU H 1 1 30 34191 1 1 62 GLU HA H -9.452 -3.984 4.195 1.00 . A A . 62 GLU HA 1 1 30 34192 1 1 62 GLU HB2 H -8.886 -1.267 5.371 1.00 . A A . 62 GLU HB2 1 1 30 34193 1 1 62 GLU HB3 H -10.304 -1.426 4.351 1.00 . A A . 62 GLU HB3 1 1 30 34194 1 1 62 GLU HG2 H -11.114 -3.301 5.773 1.00 . A A . 62 GLU HG2 1 1 30 34195 1 1 62 GLU HG3 H -9.708 -3.073 6.834 1.00 . A A . 62 GLU HG3 1 1 30 34196 1 1 62 GLU N N -7.550 -3.270 4.644 1.00 . A A . 62 GLU N 1 1 30 34197 1 1 62 GLU O O -9.490 -3.302 1.800 1.00 . A A . 62 GLU O 1 1 30 34198 1 1 62 GLU OE1 O -11.890 -0.749 6.183 1.00 . A A . 62 GLU OE1 1 1 30 34199 1 1 62 GLU OE2 O -10.974 -1.388 8.111 1.00 . A A . 62 GLU OE2 1 1 30 34200 1 1 63 LYS C C -7.402 -2.008 0.086 1.00 . A A . 63 LYS C 1 1 30 34201 1 1 63 LYS CA C -8.138 -1.030 0.995 1.00 . A A . 63 LYS CA 1 1 30 34202 1 1 63 LYS CB C -7.476 0.342 1.034 1.00 . A A . 63 LYS CB 1 1 30 34203 1 1 63 LYS CD C -9.511 1.811 0.314 1.00 . A A . 63 LYS CD 1 1 30 34204 1 1 63 LYS CE C -10.901 1.238 0.647 1.00 . A A . 63 LYS CE 1 1 30 34205 1 1 63 LYS CG C -8.440 1.492 1.372 1.00 . A A . 63 LYS CG 1 1 30 34206 1 1 63 LYS H H -7.708 -1.020 3.039 1.00 . A A . 63 LYS H 1 1 30 34207 1 1 63 LYS HA H -9.140 -0.934 0.589 1.00 . A A . 63 LYS HA 1 1 30 34208 1 1 63 LYS HB2 H -6.659 0.329 1.754 1.00 . A A . 63 LYS HB2 1 1 30 34209 1 1 63 LYS HB3 H -7.030 0.520 0.073 1.00 . A A . 63 LYS HB3 1 1 30 34210 1 1 63 LYS HD2 H -9.589 2.900 0.283 1.00 . A A . 63 LYS HD2 1 1 30 34211 1 1 63 LYS HD3 H -9.171 1.477 -0.670 1.00 . A A . 63 LYS HD3 1 1 30 34212 1 1 63 LYS HE2 H -10.948 0.179 0.397 1.00 . A A . 63 LYS HE2 1 1 30 34213 1 1 63 LYS HE3 H -11.102 1.347 1.714 1.00 . A A . 63 LYS HE3 1 1 30 34214 1 1 63 LYS HG2 H -8.877 1.331 2.360 1.00 . A A . 63 LYS HG2 1 1 30 34215 1 1 63 LYS HG3 H -7.821 2.386 1.414 1.00 . A A . 63 LYS HG3 1 1 30 34216 1 1 63 LYS HZ1 H -12.863 1.511 0.117 1.00 . A A . 63 LYS HZ1 1 1 30 34217 1 1 63 LYS HZ2 H -12.002 2.907 0.173 1.00 . A A . 63 LYS HZ2 1 1 30 34218 1 1 63 LYS HZ3 H -11.804 1.871 -1.092 1.00 . A A . 63 LYS HZ3 1 1 30 34219 1 1 63 LYS N N -8.222 -1.535 2.338 1.00 . A A . 63 LYS N 1 1 30 34220 1 1 63 LYS NZ N -11.971 1.934 -0.097 1.00 . A A . 63 LYS NZ 1 1 30 34221 1 1 63 LYS O O -7.837 -2.195 -1.045 1.00 . A A . 63 LYS O 1 1 30 34222 1 1 64 ILE C C -6.554 -4.661 -0.754 1.00 . A A . 64 ILE C 1 1 30 34223 1 1 64 ILE CA C -5.567 -3.630 -0.177 1.00 . A A . 64 ILE CA 1 1 30 34224 1 1 64 ILE CB C -4.526 -4.244 0.772 1.00 . A A . 64 ILE CB 1 1 30 34225 1 1 64 ILE CD1 C -2.399 -3.790 -0.543 1.00 . A A . 64 ILE CD1 1 1 30 34226 1 1 64 ILE CG1 C -3.205 -3.471 0.712 1.00 . A A . 64 ILE CG1 1 1 30 34227 1 1 64 ILE CG2 C -4.310 -5.742 0.609 1.00 . A A . 64 ILE CG2 1 1 30 34228 1 1 64 ILE H H -6.042 -2.513 1.526 1.00 . A A . 64 ILE H 1 1 30 34229 1 1 64 ILE HA H -5.007 -3.090 -0.944 1.00 . A A . 64 ILE HA 1 1 30 34230 1 1 64 ILE HB H -4.885 -4.149 1.784 1.00 . A A . 64 ILE HB 1 1 30 34231 1 1 64 ILE HD11 H -2.936 -3.477 -1.434 1.00 . A A . 64 ILE HD11 1 1 30 34232 1 1 64 ILE HD12 H -1.448 -3.264 -0.482 1.00 . A A . 64 ILE HD12 1 1 30 34233 1 1 64 ILE HD13 H -2.216 -4.860 -0.598 1.00 . A A . 64 ILE HD13 1 1 30 34234 1 1 64 ILE HG12 H -3.398 -2.400 0.758 1.00 . A A . 64 ILE HG12 1 1 30 34235 1 1 64 ILE HG13 H -2.613 -3.744 1.579 1.00 . A A . 64 ILE HG13 1 1 30 34236 1 1 64 ILE HG21 H -3.459 -6.047 1.212 1.00 . A A . 64 ILE HG21 1 1 30 34237 1 1 64 ILE HG22 H -5.191 -6.265 0.976 1.00 . A A . 64 ILE HG22 1 1 30 34238 1 1 64 ILE HG23 H -4.141 -5.977 -0.438 1.00 . A A . 64 ILE HG23 1 1 30 34239 1 1 64 ILE N N -6.322 -2.635 0.561 1.00 . A A . 64 ILE N 1 1 30 34240 1 1 64 ILE O O -6.603 -4.887 -1.964 1.00 . A A . 64 ILE O 1 1 30 34241 1 1 65 GLU C C -9.403 -5.546 -1.210 1.00 . A A . 65 GLU C 1 1 30 34242 1 1 65 GLU CA C -8.417 -6.186 -0.236 1.00 . A A . 65 GLU CA 1 1 30 34243 1 1 65 GLU CB C -9.134 -6.679 1.029 1.00 . A A . 65 GLU CB 1 1 30 34244 1 1 65 GLU CD C -8.412 -9.131 1.186 1.00 . A A . 65 GLU CD 1 1 30 34245 1 1 65 GLU CG C -8.301 -7.727 1.778 1.00 . A A . 65 GLU CG 1 1 30 34246 1 1 65 GLU H H -7.269 -5.012 1.118 1.00 . A A . 65 GLU H 1 1 30 34247 1 1 65 GLU HA H -7.959 -7.038 -0.741 1.00 . A A . 65 GLU HA 1 1 30 34248 1 1 65 GLU HB2 H -9.333 -5.838 1.693 1.00 . A A . 65 GLU HB2 1 1 30 34249 1 1 65 GLU HB3 H -10.087 -7.132 0.760 1.00 . A A . 65 GLU HB3 1 1 30 34250 1 1 65 GLU HG2 H -7.257 -7.429 1.780 1.00 . A A . 65 GLU HG2 1 1 30 34251 1 1 65 GLU HG3 H -8.647 -7.773 2.809 1.00 . A A . 65 GLU HG3 1 1 30 34252 1 1 65 GLU N N -7.377 -5.237 0.131 1.00 . A A . 65 GLU N 1 1 30 34253 1 1 65 GLU O O -9.624 -6.062 -2.302 1.00 . A A . 65 GLU O 1 1 30 34254 1 1 65 GLU OE1 O -9.070 -9.272 0.132 1.00 . A A . 65 GLU OE1 1 1 30 34255 1 1 65 GLU OE2 O -7.852 -10.049 1.822 1.00 . A A . 65 GLU OE2 1 1 30 34256 1 1 66 LYS C C -10.569 -3.458 -3.073 1.00 . A A . 66 LYS C 1 1 30 34257 1 1 66 LYS CA C -11.040 -3.781 -1.648 1.00 . A A . 66 LYS CA 1 1 30 34258 1 1 66 LYS CB C -11.602 -2.531 -0.945 1.00 . A A . 66 LYS CB 1 1 30 34259 1 1 66 LYS CD C -14.013 -2.759 -1.705 1.00 . A A . 66 LYS CD 1 1 30 34260 1 1 66 LYS CE C -15.461 -2.948 -1.230 1.00 . A A . 66 LYS CE 1 1 30 34261 1 1 66 LYS CG C -13.056 -2.731 -0.501 1.00 . A A . 66 LYS CG 1 1 30 34262 1 1 66 LYS H H -9.769 -4.025 0.077 1.00 . A A . 66 LYS H 1 1 30 34263 1 1 66 LYS HA H -11.829 -4.526 -1.745 1.00 . A A . 66 LYS HA 1 1 30 34264 1 1 66 LYS HB2 H -11.005 -2.308 -0.061 1.00 . A A . 66 LYS HB2 1 1 30 34265 1 1 66 LYS HB3 H -11.545 -1.666 -1.608 1.00 . A A . 66 LYS HB3 1 1 30 34266 1 1 66 LYS HD2 H -13.916 -1.820 -2.254 1.00 . A A . 66 LYS HD2 1 1 30 34267 1 1 66 LYS HD3 H -13.739 -3.577 -2.374 1.00 . A A . 66 LYS HD3 1 1 30 34268 1 1 66 LYS HE2 H -15.526 -3.865 -0.640 1.00 . A A . 66 LYS HE2 1 1 30 34269 1 1 66 LYS HE3 H -15.745 -2.108 -0.593 1.00 . A A . 66 LYS HE3 1 1 30 34270 1 1 66 LYS HG2 H -13.124 -3.663 0.067 1.00 . A A . 66 LYS HG2 1 1 30 34271 1 1 66 LYS HG3 H -13.330 -1.910 0.161 1.00 . A A . 66 LYS HG3 1 1 30 34272 1 1 66 LYS HZ1 H -17.349 -3.167 -2.008 1.00 . A A . 66 LYS HZ1 1 1 30 34273 1 1 66 LYS HZ2 H -16.380 -2.204 -2.920 1.00 . A A . 66 LYS HZ2 1 1 30 34274 1 1 66 LYS HZ3 H -16.177 -3.838 -2.944 1.00 . A A . 66 LYS HZ3 1 1 30 34275 1 1 66 LYS N N -10.002 -4.411 -0.835 1.00 . A A . 66 LYS N 1 1 30 34276 1 1 66 LYS NZ N -16.409 -3.045 -2.360 1.00 . A A . 66 LYS NZ 1 1 30 34277 1 1 66 LYS O O -11.354 -3.545 -4.014 1.00 . A A . 66 LYS O 1 1 30 34278 1 1 67 LEU C C -8.395 -4.075 -5.295 1.00 . A A . 67 LEU C 1 1 30 34279 1 1 67 LEU CA C -8.662 -2.789 -4.503 1.00 . A A . 67 LEU CA 1 1 30 34280 1 1 67 LEU CB C -7.383 -1.972 -4.268 1.00 . A A . 67 LEU CB 1 1 30 34281 1 1 67 LEU CD1 C -6.633 0.126 -3.058 1.00 . A A . 67 LEU CD1 1 1 30 34282 1 1 67 LEU CD2 C -7.905 0.310 -5.209 1.00 . A A . 67 LEU CD2 1 1 30 34283 1 1 67 LEU CG C -7.724 -0.510 -3.925 1.00 . A A . 67 LEU CG 1 1 30 34284 1 1 67 LEU H H -8.730 -2.988 -2.391 1.00 . A A . 67 LEU H 1 1 30 34285 1 1 67 LEU HA H -9.343 -2.194 -5.113 1.00 . A A . 67 LEU HA 1 1 30 34286 1 1 67 LEU HB2 H -6.812 -2.433 -3.459 1.00 . A A . 67 LEU HB2 1 1 30 34287 1 1 67 LEU HB3 H -6.763 -1.990 -5.165 1.00 . A A . 67 LEU HB3 1 1 30 34288 1 1 67 LEU HD11 H -5.655 -0.049 -3.489 1.00 . A A . 67 LEU HD11 1 1 30 34289 1 1 67 LEU HD12 H -6.808 1.195 -2.969 1.00 . A A . 67 LEU HD12 1 1 30 34290 1 1 67 LEU HD13 H -6.638 -0.309 -2.064 1.00 . A A . 67 LEU HD13 1 1 30 34291 1 1 67 LEU HD21 H -8.659 -0.143 -5.850 1.00 . A A . 67 LEU HD21 1 1 30 34292 1 1 67 LEU HD22 H -8.230 1.318 -4.955 1.00 . A A . 67 LEU HD22 1 1 30 34293 1 1 67 LEU HD23 H -6.966 0.367 -5.758 1.00 . A A . 67 LEU HD23 1 1 30 34294 1 1 67 LEU HG H -8.653 -0.472 -3.355 1.00 . A A . 67 LEU HG 1 1 30 34295 1 1 67 LEU N N -9.307 -3.056 -3.222 1.00 . A A . 67 LEU N 1 1 30 34296 1 1 67 LEU O O -8.166 -4.007 -6.499 1.00 . A A . 67 LEU O 1 1 30 34297 1 1 68 GLY C C -6.846 -7.043 -5.166 1.00 . A A . 68 GLY C 1 1 30 34298 1 1 68 GLY CA C -8.282 -6.542 -5.254 1.00 . A A . 68 GLY CA 1 1 30 34299 1 1 68 GLY H H -8.627 -5.233 -3.641 1.00 . A A . 68 GLY H 1 1 30 34300 1 1 68 GLY HA2 H -8.926 -7.246 -4.726 1.00 . A A . 68 GLY HA2 1 1 30 34301 1 1 68 GLY HA3 H -8.595 -6.510 -6.298 1.00 . A A . 68 GLY HA3 1 1 30 34302 1 1 68 GLY N N -8.419 -5.235 -4.633 1.00 . A A . 68 GLY N 1 1 30 34303 1 1 68 GLY O O -6.344 -7.630 -6.122 1.00 . A A . 68 GLY O 1 1 30 34304 1 1 69 TYR C C -4.642 -7.822 -2.423 1.00 . A A . 69 TYR C 1 1 30 34305 1 1 69 TYR CA C -4.796 -7.192 -3.802 1.00 . A A . 69 TYR CA 1 1 30 34306 1 1 69 TYR CB C -3.913 -5.950 -3.932 1.00 . A A . 69 TYR CB 1 1 30 34307 1 1 69 TYR CD1 C -3.665 -5.787 -6.433 1.00 . A A . 69 TYR CD1 1 1 30 34308 1 1 69 TYR CD2 C -1.708 -6.323 -5.095 1.00 . A A . 69 TYR CD2 1 1 30 34309 1 1 69 TYR CE1 C -2.865 -5.712 -7.580 1.00 . A A . 69 TYR CE1 1 1 30 34310 1 1 69 TYR CE2 C -0.908 -6.242 -6.243 1.00 . A A . 69 TYR CE2 1 1 30 34311 1 1 69 TYR CG C -3.071 -6.003 -5.180 1.00 . A A . 69 TYR CG 1 1 30 34312 1 1 69 TYR CZ C -1.478 -5.911 -7.482 1.00 . A A . 69 TYR CZ 1 1 30 34313 1 1 69 TYR H H -6.624 -6.306 -3.264 1.00 . A A . 69 TYR H 1 1 30 34314 1 1 69 TYR HA H -4.470 -7.924 -4.544 1.00 . A A . 69 TYR HA 1 1 30 34315 1 1 69 TYR HB2 H -4.532 -5.051 -3.958 1.00 . A A . 69 TYR HB2 1 1 30 34316 1 1 69 TYR HB3 H -3.257 -5.849 -3.067 1.00 . A A . 69 TYR HB3 1 1 30 34317 1 1 69 TYR HD1 H -4.721 -5.576 -6.508 1.00 . A A . 69 TYR HD1 1 1 30 34318 1 1 69 TYR HD2 H -1.254 -6.542 -4.139 1.00 . A A . 69 TYR HD2 1 1 30 34319 1 1 69 TYR HE1 H -3.341 -5.470 -8.512 1.00 . A A . 69 TYR HE1 1 1 30 34320 1 1 69 TYR HE2 H 0.151 -6.352 -6.131 1.00 . A A . 69 TYR HE2 1 1 30 34321 1 1 69 TYR HH H -1.182 -5.433 -9.337 1.00 . A A . 69 TYR HH 1 1 30 34322 1 1 69 TYR N N -6.180 -6.809 -4.030 1.00 . A A . 69 TYR N 1 1 30 34323 1 1 69 TYR O O -5.585 -7.849 -1.637 1.00 . A A . 69 TYR O 1 1 30 34324 1 1 69 TYR OH O -0.686 -5.749 -8.579 1.00 . A A . 69 TYR OH 1 1 30 34325 1 1 70 HIS C C -1.608 -8.394 -0.549 1.00 . A A . 70 HIS C 1 1 30 34326 1 1 70 HIS CA C -3.065 -8.788 -0.804 1.00 . A A . 70 HIS CA 1 1 30 34327 1 1 70 HIS CB C -3.303 -10.301 -0.748 1.00 . A A . 70 HIS CB 1 1 30 34328 1 1 70 HIS CD2 C -3.230 -10.372 1.833 1.00 . A A . 70 HIS CD2 1 1 30 34329 1 1 70 HIS CE1 C -2.819 -12.505 2.124 1.00 . A A . 70 HIS CE1 1 1 30 34330 1 1 70 HIS CG C -3.080 -10.949 0.598 1.00 . A A . 70 HIS CG 1 1 30 34331 1 1 70 HIS H H -2.684 -8.228 -2.799 1.00 . A A . 70 HIS H 1 1 30 34332 1 1 70 HIS HA H -3.702 -8.313 -0.059 1.00 . A A . 70 HIS HA 1 1 30 34333 1 1 70 HIS HB2 H -4.341 -10.492 -1.025 1.00 . A A . 70 HIS HB2 1 1 30 34334 1 1 70 HIS HB3 H -2.663 -10.788 -1.484 1.00 . A A . 70 HIS HB3 1 1 30 34335 1 1 70 HIS HD1 H -2.731 -12.991 0.082 1.00 . A A . 70 HIS HD1 1 1 30 34336 1 1 70 HIS HD2 H -3.484 -9.343 2.040 1.00 . A A . 70 HIS HD2 1 1 30 34337 1 1 70 HIS HE1 H -2.665 -13.469 2.587 1.00 . A A . 70 HIS HE1 1 1 30 34338 1 1 70 HIS N N -3.431 -8.298 -2.120 1.00 . A A . 70 HIS N 1 1 30 34339 1 1 70 HIS ND1 N -2.837 -12.289 0.799 1.00 . A A . 70 HIS ND1 1 1 30 34340 1 1 70 HIS NE2 N -3.047 -11.368 2.796 1.00 . A A . 70 HIS NE2 1 1 30 34341 1 1 70 HIS O O -0.766 -8.544 -1.437 1.00 . A A . 70 HIS O 1 1 30 34342 1 1 71 VAL C C 0.459 -8.403 2.150 1.00 . A A . 71 VAL C 1 1 30 34343 1 1 71 VAL CA C -0.017 -7.416 1.082 1.00 . A A . 71 VAL CA 1 1 30 34344 1 1 71 VAL CB C -0.111 -5.961 1.586 1.00 . A A . 71 VAL CB 1 1 30 34345 1 1 71 VAL CG1 C -0.784 -5.812 2.958 1.00 . A A . 71 VAL CG1 1 1 30 34346 1 1 71 VAL CG2 C 1.252 -5.273 1.605 1.00 . A A . 71 VAL CG2 1 1 30 34347 1 1 71 VAL H H -2.062 -7.820 1.336 1.00 . A A . 71 VAL H 1 1 30 34348 1 1 71 VAL HA H 0.674 -7.441 0.239 1.00 . A A . 71 VAL HA 1 1 30 34349 1 1 71 VAL HB H -0.706 -5.406 0.867 1.00 . A A . 71 VAL HB 1 1 30 34350 1 1 71 VAL HG11 H -1.758 -6.299 2.959 1.00 . A A . 71 VAL HG11 1 1 30 34351 1 1 71 VAL HG12 H -0.162 -6.249 3.738 1.00 . A A . 71 VAL HG12 1 1 30 34352 1 1 71 VAL HG13 H -0.923 -4.753 3.179 1.00 . A A . 71 VAL HG13 1 1 30 34353 1 1 71 VAL HG21 H 1.129 -4.236 1.917 1.00 . A A . 71 VAL HG21 1 1 30 34354 1 1 71 VAL HG22 H 1.922 -5.790 2.293 1.00 . A A . 71 VAL HG22 1 1 30 34355 1 1 71 VAL HG23 H 1.676 -5.277 0.602 1.00 . A A . 71 VAL HG23 1 1 30 34356 1 1 71 VAL N N -1.333 -7.853 0.641 1.00 . A A . 71 VAL N 1 1 30 34357 1 1 71 VAL O O -0.351 -8.849 2.960 1.00 . A A . 71 VAL O 1 1 30 34358 1 1 72 VAL C C 3.234 -8.943 4.047 1.00 . A A . 72 VAL C 1 1 30 34359 1 1 72 VAL CA C 2.324 -9.704 3.091 1.00 . A A . 72 VAL CA 1 1 30 34360 1 1 72 VAL CB C 3.069 -10.836 2.387 1.00 . A A . 72 VAL CB 1 1 30 34361 1 1 72 VAL CG1 C 3.745 -11.802 3.372 1.00 . A A . 72 VAL CG1 1 1 30 34362 1 1 72 VAL CG2 C 2.129 -11.628 1.471 1.00 . A A . 72 VAL CG2 1 1 30 34363 1 1 72 VAL H H 2.375 -8.291 1.506 1.00 . A A . 72 VAL H 1 1 30 34364 1 1 72 VAL HA H 1.539 -10.192 3.659 1.00 . A A . 72 VAL HA 1 1 30 34365 1 1 72 VAL HB H 3.845 -10.359 1.816 1.00 . A A . 72 VAL HB 1 1 30 34366 1 1 72 VAL HG11 H 4.515 -11.288 3.945 1.00 . A A . 72 VAL HG11 1 1 30 34367 1 1 72 VAL HG12 H 3.009 -12.226 4.055 1.00 . A A . 72 VAL HG12 1 1 30 34368 1 1 72 VAL HG13 H 4.225 -12.611 2.819 1.00 . A A . 72 VAL HG13 1 1 30 34369 1 1 72 VAL HG21 H 1.347 -12.104 2.064 1.00 . A A . 72 VAL HG21 1 1 30 34370 1 1 72 VAL HG22 H 1.667 -10.970 0.736 1.00 . A A . 72 VAL HG22 1 1 30 34371 1 1 72 VAL HG23 H 2.692 -12.398 0.944 1.00 . A A . 72 VAL HG23 1 1 30 34372 1 1 72 VAL N N 1.744 -8.767 2.139 1.00 . A A . 72 VAL N 1 1 30 34373 1 1 72 VAL O O 3.988 -8.052 3.655 1.00 . A A . 72 VAL O 1 1 30 34374 1 1 73 ILE C C 4.963 -9.405 6.918 1.00 . A A . 73 ILE C 1 1 30 34375 1 1 73 ILE CA C 3.734 -8.631 6.443 1.00 . A A . 73 ILE CA 1 1 30 34376 1 1 73 ILE CB C 2.676 -8.424 7.542 1.00 . A A . 73 ILE CB 1 1 30 34377 1 1 73 ILE CD1 C 1.662 -6.327 6.396 1.00 . A A . 73 ILE CD1 1 1 30 34378 1 1 73 ILE CG1 C 1.417 -7.711 7.011 1.00 . A A . 73 ILE CG1 1 1 30 34379 1 1 73 ILE CG2 C 3.262 -7.635 8.722 1.00 . A A . 73 ILE CG2 1 1 30 34380 1 1 73 ILE H H 2.605 -10.160 5.482 1.00 . A A . 73 ILE H 1 1 30 34381 1 1 73 ILE HA H 4.056 -7.636 6.141 1.00 . A A . 73 ILE HA 1 1 30 34382 1 1 73 ILE HB H 2.358 -9.400 7.916 1.00 . A A . 73 ILE HB 1 1 30 34383 1 1 73 ILE HD11 H 2.250 -6.410 5.483 1.00 . A A . 73 ILE HD11 1 1 30 34384 1 1 73 ILE HD12 H 0.699 -5.881 6.146 1.00 . A A . 73 ILE HD12 1 1 30 34385 1 1 73 ILE HD13 H 2.171 -5.675 7.104 1.00 . A A . 73 ILE HD13 1 1 30 34386 1 1 73 ILE HG12 H 0.916 -8.338 6.272 1.00 . A A . 73 ILE HG12 1 1 30 34387 1 1 73 ILE HG13 H 0.736 -7.584 7.848 1.00 . A A . 73 ILE HG13 1 1 30 34388 1 1 73 ILE HG21 H 3.780 -6.745 8.368 1.00 . A A . 73 ILE HG21 1 1 30 34389 1 1 73 ILE HG22 H 2.469 -7.350 9.412 1.00 . A A . 73 ILE HG22 1 1 30 34390 1 1 73 ILE HG23 H 3.971 -8.253 9.269 1.00 . A A . 73 ILE HG23 1 1 30 34391 1 1 73 ILE N N 3.142 -9.325 5.315 1.00 . A A . 73 ILE N 1 1 30 34392 1 1 73 ILE O O 4.938 -10.070 7.945 1.00 . A A . 73 ILE O 1 1 30 34393 1 1 74 GLU C C 8.067 -9.032 7.688 1.00 . A A . 74 GLU C 1 1 30 34394 1 1 74 GLU CA C 7.367 -9.803 6.554 1.00 . A A . 74 GLU CA 1 1 30 34395 1 1 74 GLU CB C 8.228 -9.869 5.292 1.00 . A A . 74 GLU CB 1 1 30 34396 1 1 74 GLU CD C 8.598 -12.354 5.021 1.00 . A A . 74 GLU CD 1 1 30 34397 1 1 74 GLU CG C 7.921 -11.114 4.449 1.00 . A A . 74 GLU CG 1 1 30 34398 1 1 74 GLU H H 6.032 -8.801 5.310 1.00 . A A . 74 GLU H 1 1 30 34399 1 1 74 GLU HA H 7.183 -10.798 6.900 1.00 . A A . 74 GLU HA 1 1 30 34400 1 1 74 GLU HB2 H 8.094 -8.969 4.696 1.00 . A A . 74 GLU HB2 1 1 30 34401 1 1 74 GLU HB3 H 9.264 -9.917 5.605 1.00 . A A . 74 GLU HB3 1 1 30 34402 1 1 74 GLU HG2 H 6.847 -11.283 4.382 1.00 . A A . 74 GLU HG2 1 1 30 34403 1 1 74 GLU HG3 H 8.318 -10.976 3.445 1.00 . A A . 74 GLU HG3 1 1 30 34404 1 1 74 GLU N N 6.073 -9.261 6.194 1.00 . A A . 74 GLU N 1 1 30 34405 1 1 74 GLU O O 9.207 -9.323 8.043 1.00 . A A . 74 GLU O 1 1 30 34406 1 1 74 GLU OE1 O 9.811 -12.498 4.763 1.00 . A A . 74 GLU OE1 1 1 30 34407 1 1 74 GLU OE2 O 7.895 -13.123 5.709 1.00 . A A . 74 GLU OE2 1 1 30 34408 1 1 75 GLY C C 7.375 -7.125 10.574 1.00 . A A . 75 GLY C 1 1 30 34409 1 1 75 GLY CA C 7.950 -7.046 9.163 1.00 . A A . 75 GLY CA 1 1 30 34410 1 1 75 GLY H H 6.471 -7.880 7.866 1.00 . A A . 75 GLY H 1 1 30 34411 1 1 75 GLY HA2 H 9.031 -7.131 9.224 1.00 . A A . 75 GLY HA2 1 1 30 34412 1 1 75 GLY HA3 H 7.683 -6.066 8.783 1.00 . A A . 75 GLY HA3 1 1 30 34413 1 1 75 GLY N N 7.395 -8.015 8.226 1.00 . A A . 75 GLY N 1 1 30 34414 1 1 75 GLY O O 7.828 -6.415 11.475 1.00 . A A . 75 GLY O 1 1 30 34415 1 1 76 ARG C C 4.712 -9.276 11.930 1.00 . A A . 76 ARG C 1 1 30 34416 1 1 76 ARG CA C 5.587 -8.024 12.007 1.00 . A A . 76 ARG CA 1 1 30 34417 1 1 76 ARG CB C 4.761 -6.741 12.161 1.00 . A A . 76 ARG CB 1 1 30 34418 1 1 76 ARG CD C 5.008 -5.583 14.450 1.00 . A A . 76 ARG CD 1 1 30 34419 1 1 76 ARG CG C 4.172 -6.521 13.563 1.00 . A A . 76 ARG CG 1 1 30 34420 1 1 76 ARG CZ C 7.154 -6.640 15.261 1.00 . A A . 76 ARG CZ 1 1 30 34421 1 1 76 ARG H H 6.018 -8.499 10.006 1.00 . A A . 76 ARG H 1 1 30 34422 1 1 76 ARG HA H 6.272 -8.156 12.841 1.00 . A A . 76 ARG HA 1 1 30 34423 1 1 76 ARG HB2 H 5.351 -5.872 11.878 1.00 . A A . 76 ARG HB2 1 1 30 34424 1 1 76 ARG HB3 H 3.953 -6.821 11.434 1.00 . A A . 76 ARG HB3 1 1 30 34425 1 1 76 ARG HD2 H 5.575 -4.861 13.861 1.00 . A A . 76 ARG HD2 1 1 30 34426 1 1 76 ARG HD3 H 4.298 -5.010 15.050 1.00 . A A . 76 ARG HD3 1 1 30 34427 1 1 76 ARG HE H 5.414 -6.513 16.290 1.00 . A A . 76 ARG HE 1 1 30 34428 1 1 76 ARG HG2 H 3.197 -6.053 13.414 1.00 . A A . 76 ARG HG2 1 1 30 34429 1 1 76 ARG HG3 H 3.997 -7.473 14.068 1.00 . A A . 76 ARG HG3 1 1 30 34430 1 1 76 ARG HH11 H 7.316 -6.233 13.234 1.00 . A A . 76 ARG HH11 1 1 30 34431 1 1 76 ARG HH12 H 8.762 -6.731 13.987 1.00 . A A . 76 ARG HH12 1 1 30 34432 1 1 76 ARG HH21 H 7.359 -7.271 17.196 1.00 . A A . 76 ARG HH21 1 1 30 34433 1 1 76 ARG HH22 H 8.785 -7.422 16.223 1.00 . A A . 76 ARG HH22 1 1 30 34434 1 1 76 ARG N N 6.336 -7.925 10.767 1.00 . A A . 76 ARG N 1 1 30 34435 1 1 76 ARG NE N 5.859 -6.310 15.406 1.00 . A A . 76 ARG NE 1 1 30 34436 1 1 76 ARG NH1 N 7.797 -6.470 14.102 1.00 . A A . 76 ARG NH1 1 1 30 34437 1 1 76 ARG NH2 N 7.819 -7.144 16.307 1.00 . A A . 76 ARG NH2 1 1 30 34438 1 1 76 ARG O O 3.538 -9.199 12.351 1.00 . A A . 76 ARG O 1 1 30 34439 1 1 76 ARG OXT O 5.246 -10.288 11.430 1.00 . A A . 76 ARG OXT 1 1 30 34440 2 2 1 CU CU CU -3.260 -5.426 -14.234 1.00 . B A . 77 CU CU 1 1 stop_ save_
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