NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
655939 | 6xn9 | 30767 | cing | 4-filtered-FRED | STAR | entry | full | 482 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6xn9 # This FRED archive file contains, for PDB entry <6xn9>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_6xn9 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 6xn9 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 4911.34 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 $Recifin_modulatory_peptide A . 1 1 stop_ save_ save_Recifin_modulatory_peptide _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Recifin modulatory peptide" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code XEAFCYSDRFCQNYIGSIPDCCFGRGSYSFELQPPPWECYQC _Entity.Number_of_monomers 42 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 PCA $PCA 1 1 2 GLU . 1 1 3 ALA . 1 1 4 PHE . 1 1 5 CYS . 1 1 6 TYR . 1 1 7 SER . 1 1 8 ASP . 1 1 9 ARG . 1 1 10 PHE . 1 1 11 CYS . 1 1 12 GLN . 1 1 13 ASN . 1 1 14 TYR . 1 1 15 ILE . 1 1 16 GLY . 1 1 17 SER . 1 1 18 ILE . 1 1 19 PRO . 1 1 20 ASP . 1 1 21 CYS . 1 1 22 CYS . 1 1 23 PHE . 1 1 24 GLY . 1 1 25 ARG . 1 1 26 GLY . 1 1 27 SER . 1 1 28 TYR . 1 1 29 SER . 1 1 30 PHE . 1 1 31 GLU . 1 1 32 LEU . 1 1 33 GLN . 1 1 34 PRO . 1 1 35 PRO . 1 1 36 PRO . 1 1 37 TRP . 1 1 38 GLU . 1 1 39 CYS . 1 1 40 TYR . 1 1 41 GLN . 1 1 42 CYS . 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 PCA 1 1 1 1 GLU 2 2 1 1 ALA 3 3 1 1 PHE 4 4 1 1 CYS 5 5 1 1 TYR 6 6 1 1 SER 7 7 1 1 ASP 8 8 1 1 ARG 9 9 1 1 PHE 10 10 1 1 CYS 11 11 1 1 GLN 12 12 1 1 ASN 13 13 1 1 TYR 14 14 1 1 ILE 15 15 1 1 GLY 16 16 1 1 SER 17 17 1 1 ILE 18 18 1 1 PRO 19 19 1 1 ASP 20 20 1 1 CYS 21 21 1 1 CYS 22 22 1 1 PHE 23 23 1 1 GLY 24 24 1 1 ARG 25 25 1 1 GLY 26 26 1 1 SER 27 27 1 1 TYR 28 28 1 1 SER 29 29 1 1 PHE 30 30 1 1 GLU 31 31 1 1 LEU 32 32 1 1 GLN 33 33 1 1 PRO 34 34 1 1 PRO 35 35 1 1 PRO 36 36 1 1 TRP 37 37 1 1 GLU 38 38 1 1 CYS 39 39 1 1 TYR 40 40 1 1 GLN 41 41 1 1 CYS 42 42 1 1 stop_ save_ save_PCA _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID PCA _Chem_comp.Type non-polymer save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 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 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 22 CYS HA . 22 . HA 1 1 1 1 2 1 1 24 GLY H . 24 . HN 1 1 2 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1 2 1 2 1 1 13 ASN H . 13 . HN 1 1 3 1 1 1 1 7 SER H . 7 . HN 1 1 3 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1 4 1 1 1 1 7 SER H . 7 . HN 1 1 4 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1 5 1 1 1 1 6 TYR HD2 . 6 . HD2 1 1 5 1 2 1 1 13 ASN H . 13 . HN 1 1 6 1 1 1 1 9 ARG HA . 9 . HA 1 1 6 1 2 1 1 27 SER HG . 27 . HG 1 1 7 1 1 1 1 18 ILE MD . 18 . HD1# 1 1 7 1 2 1 1 21 CYS HA . 21 . HA 1 1 8 1 1 1 1 9 ARG HA . 9 . HA 1 1 8 1 2 1 1 9 ARG QD . 9 . HD# 1 1 9 1 1 1 1 3 ALA H . 3 . HN 1 1 9 1 2 1 1 3 ALA MB . 3 . HB# 1 1 10 1 1 1 1 2 GLU H . 2 . HN 1 1 10 1 2 1 1 2 GLU QG . 2 . HG# 1 1 11 1 1 1 1 2 GLU HA . 2 . HA 1 1 11 1 2 1 1 3 ALA H . 3 . HN 1 1 12 1 1 1 1 2 GLU HB3 . 2 . HB1 1 1 12 1 2 1 1 3 ALA H . 3 . HN 1 1 13 1 1 1 1 2 GLU HB2 . 2 . HB2 1 1 13 1 2 1 1 3 ALA H . 3 . HN 1 1 14 1 1 1 1 2 GLU QG . 2 . HG# 1 1 14 1 2 1 1 3 ALA H . 3 . HN 1 1 15 1 1 1 1 4 PHE H . 4 . HN 1 1 15 1 2 1 1 4 PHE HB2 . 4 . HB2 1 1 16 1 1 1 1 3 ALA MB . 3 . HB# 1 1 16 1 2 1 1 4 PHE H . 4 . HN 1 1 17 1 1 1 1 3 ALA MB . 3 . HB# 1 1 17 1 2 1 1 29 SER H . 29 . HN 1 1 18 1 1 1 1 3 ALA MB . 3 . HB# 1 1 18 1 2 1 1 30 PHE QD . 30 . HD# 1 1 19 1 1 1 1 5 CYS H . 5 . HN 1 1 19 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1 20 1 1 1 1 5 CYS H . 5 . HN 1 1 20 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1 21 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1 21 1 2 1 1 5 CYS H . 5 . HN 1 1 22 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1 22 1 2 1 1 5 CYS H . 5 . HN 1 1 23 1 1 1 1 4 PHE HA . 4 . HA 1 1 23 1 2 1 1 5 CYS H . 5 . HN 1 1 24 1 1 1 1 5 CYS HA . 5 . HA 1 1 24 1 2 1 1 6 TYR H . 6 . HN 1 1 25 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1 25 1 2 1 1 40 TYR QD . 40 . HD# 1 1 26 1 1 1 1 7 SER H . 7 . HN 1 1 26 1 2 1 1 7 SER HB2 . 7 . HB2 1 1 27 1 1 1 1 7 SER H . 7 . HN 1 1 27 1 2 1 1 7 SER HB3 . 7 . HB1 1 1 28 1 1 1 1 6 TYR HA . 6 . HA 1 1 28 1 2 1 1 7 SER H . 7 . HN 1 1 29 1 1 1 1 8 ASP H . 8 . HN 1 1 29 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1 30 1 1 1 1 8 ASP H . 8 . HN 1 1 30 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1 31 1 1 1 1 9 ARG H . 9 . HN 1 1 31 1 2 1 1 9 ARG HG2 . 9 . HG2 1 1 32 1 1 1 1 9 ARG H . 9 . HN 1 1 32 1 2 1 1 9 ARG HG3 . 9 . HG1 1 1 33 1 1 1 1 9 ARG H . 9 . HN 1 1 33 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1 34 1 1 1 1 8 ASP HA . 8 . HA 1 1 34 1 2 1 1 9 ARG H . 9 . HN 1 1 35 1 1 1 1 7 SER H . 7 . HN 1 1 35 1 2 1 1 8 ASP H . 8 . HN 1 1 36 1 1 1 1 10 PHE HA . 10 . HA 1 1 36 1 2 1 1 10 PHE QE . 10 . HE# 1 1 37 1 1 1 1 10 PHE HA . 10 . HA 1 1 37 1 2 1 1 10 PHE QD . 10 . HD# 1 1 38 1 1 1 1 9 ARG H . 9 . HN 1 1 38 1 2 1 1 10 PHE H . 10 . HN 1 1 39 1 1 1 1 25 ARG HB2 . 25 . HB2 1 1 39 1 2 1 1 25 ARG HE . 25 . HE 1 1 40 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1 40 1 2 1 1 25 ARG HE . 25 . HE 1 1 41 1 1 1 1 32 LEU HA . 32 . HA 1 1 41 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1 42 1 1 1 1 32 LEU HA . 32 . HA 1 1 42 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1 43 1 1 1 1 31 GLU H . 31 . HN 1 1 43 1 2 1 1 31 GLU QG . 31 . HG# 1 1 44 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1 44 1 2 1 1 31 GLU H . 31 . HN 1 1 45 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1 45 1 2 1 1 31 GLU H . 31 . HN 1 1 46 1 1 1 1 30 PHE HA . 30 . HA 1 1 46 1 2 1 1 30 PHE QD . 30 . HD# 1 1 47 1 1 1 1 30 PHE H . 30 . HN 1 1 47 1 2 1 1 31 GLU H . 31 . HN 1 1 48 1 1 1 1 30 PHE H . 30 . HN 1 1 48 1 2 1 1 30 PHE QD . 30 . HD# 1 1 49 1 1 1 1 6 TYR HB3 . 6 . HB1 1 1 49 1 2 1 1 6 TYR HD2 . 6 . HD2 1 1 50 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1 50 1 2 1 1 29 SER H . 29 . HN 1 1 51 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1 51 1 2 1 1 29 SER H . 29 . HN 1 1 52 1 1 1 1 28 TYR HA . 28 . HA 1 1 52 1 2 1 1 29 SER H . 29 . HN 1 1 53 1 1 1 1 31 GLU HA . 31 . HA 1 1 53 1 2 1 1 32 LEU H . 32 . HN 1 1 54 1 1 1 1 32 LEU HA . 32 . HA 1 1 54 1 2 1 1 33 GLN H . 33 . HN 1 1 55 1 1 1 1 32 LEU H . 32 . HN 1 1 55 1 2 1 1 32 LEU HG . 32 . HG 1 1 56 1 1 1 1 6 TYR HH . 6 . HH 1 1 56 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1 57 1 1 1 1 4 PHE QE . 4 . HE# 1 1 57 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1 58 1 1 1 1 14 TYR QD . 14 . HD# 1 1 58 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1 59 1 1 1 1 14 TYR QE . 14 . HE# 1 1 59 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1 60 1 1 1 1 6 TYR HH . 6 . HH 1 1 60 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1 61 1 1 1 1 33 GLN HA . 33 . HA 1 1 61 1 2 1 1 33 GLN HG3 . 33 . HG1 1 1 62 1 1 1 1 33 GLN HA . 33 . HA 1 1 62 1 2 1 1 33 GLN HG2 . 33 . HG2 1 1 63 1 1 1 1 36 PRO HD2 . 36 . HD2 1 1 63 1 2 1 1 37 TRP H . 37 . HN 1 1 64 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1 64 1 2 1 1 37 TRP HE3 . 37 . HE3 1 1 65 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1 65 1 2 1 1 37 TRP HE3 . 37 . HE3 1 1 66 1 1 1 1 36 PRO HD3 . 36 . HD1 1 1 66 1 2 1 1 37 TRP H . 37 . HN 1 1 67 1 1 1 1 17 SER H . 17 . HN 1 1 67 1 2 1 1 17 SER QB . 17 . HB# 1 1 68 1 1 1 1 17 SER HA . 17 . HA 1 1 68 1 2 1 1 18 ILE H . 18 . HN 1 1 69 1 1 1 1 17 SER QB . 17 . HB# 1 1 69 1 2 1 1 18 ILE H . 18 . HN 1 1 70 1 1 1 1 18 ILE HA . 18 . HA 1 1 70 1 2 1 1 18 ILE MG . 18 . HG2# 1 1 71 1 1 1 1 18 ILE HA . 18 . HA 1 1 71 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1 72 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1 72 1 2 1 1 17 SER H . 17 . HN 1 1 73 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1 73 1 2 1 1 17 SER H . 17 . HN 1 1 74 1 1 1 1 15 ILE H . 15 . HN 1 1 74 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1 75 1 1 1 1 35 PRO HB3 . 35 . HB1 1 1 75 1 2 1 1 37 TRP HZ2 . 37 . HZ2 1 1 76 1 1 1 1 12 GLN H . 12 . HN 1 1 76 1 2 1 1 12 GLN HB3 . 12 . HB1 1 1 77 1 1 1 1 12 GLN H . 12 . HN 1 1 77 1 2 1 1 12 GLN HB2 . 12 . HB2 1 1 78 1 1 1 1 12 GLN H . 12 . HN 1 1 78 1 2 1 1 12 GLN QG . 12 . HG# 1 1 79 1 1 1 1 12 GLN HB3 . 12 . HB1 1 1 79 1 2 1 1 13 ASN H . 13 . HN 1 1 80 1 1 1 1 12 GLN HB2 . 12 . HB2 1 1 80 1 2 1 1 13 ASN H . 13 . HN 1 1 81 1 1 1 1 12 GLN QG . 12 . HG# 1 1 81 1 2 1 1 13 ASN H . 13 . HN 1 1 82 1 1 1 1 13 ASN HA . 13 . HA 1 1 82 1 2 1 1 14 TYR H . 14 . HN 1 1 83 1 1 1 1 14 TYR HA . 14 . HA 1 1 83 1 2 1 1 15 ILE H . 15 . HN 1 1 84 1 1 1 1 14 TYR H . 14 . HN 1 1 84 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1 85 1 1 1 1 14 TYR H . 14 . HN 1 1 85 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1 86 1 1 1 1 27 SER QB . 27 . HB# 1 1 86 1 2 1 1 28 TYR H . 28 . HN 1 1 87 1 1 1 1 27 SER HA . 27 . HA 1 1 87 1 2 1 1 28 TYR H . 28 . HN 1 1 88 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 88 1 2 1 1 27 SER H . 27 . HN 1 1 89 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1 89 1 2 1 1 27 SER H . 27 . HN 1 1 90 1 1 1 1 6 TYR HE1 . 6 . HE1 1 1 90 1 2 1 1 28 TYR HA . 28 . HA 1 1 91 1 1 1 1 28 TYR QD . 28 . HD# 1 1 91 1 2 1 1 29 SER H . 29 . HN 1 1 92 1 1 1 1 28 TYR H . 28 . HN 1 1 92 1 2 1 1 28 TYR QD . 28 . HD# 1 1 93 1 1 1 1 6 TYR HE1 . 6 . HE1 1 1 93 1 2 1 1 29 SER H . 29 . HN 1 1 94 1 1 1 1 6 TYR HE2 . 6 . HE2 1 1 94 1 2 1 1 14 TYR H . 14 . HN 1 1 95 1 1 1 1 6 TYR HD2 . 6 . HD2 1 1 95 1 2 1 1 14 TYR H . 14 . HN 1 1 96 1 1 1 1 4 PHE H . 4 . HN 1 1 96 1 2 1 1 29 SER H . 29 . HN 1 1 97 1 1 1 1 28 TYR H . 28 . HN 1 1 97 1 2 1 1 40 TYR H . 40 . HN 1 1 98 1 1 1 1 6 TYR H . 6 . HN 1 1 98 1 2 1 1 27 SER H . 27 . HN 1 1 99 1 1 1 1 11 CYS H . 11 . HN 1 1 99 1 2 1 1 12 GLN H . 12 . HN 1 1 100 1 1 1 1 10 PHE H . 10 . HN 1 1 100 1 2 1 1 12 GLN H . 12 . HN 1 1 101 1 1 1 1 21 CYS H . 21 . HN 1 1 101 1 2 1 1 22 CYS H . 22 . HN 1 1 102 1 1 1 1 22 CYS H . 22 . HN 1 1 102 1 2 1 1 23 PHE H . 23 . HN 1 1 103 1 1 1 1 6 TYR H . 6 . HN 1 1 103 1 2 1 1 6 TYR HD1 . 6 . HD1 1 1 104 1 1 1 1 4 PHE H . 4 . HN 1 1 104 1 2 1 1 4 PHE QD . 4 . HD# 1 1 105 1 1 1 1 14 TYR H . 14 . HN 1 1 105 1 2 1 1 14 TYR QD . 14 . HD# 1 1 106 1 1 1 1 40 TYR H . 40 . HN 1 1 106 1 2 1 1 40 TYR QD . 40 . HD# 1 1 107 1 1 1 1 6 TYR HD1 . 6 . HD1 1 1 107 1 2 1 1 29 SER H . 29 . HN 1 1 108 1 1 1 1 5 CYS H . 5 . HN 1 1 108 1 2 1 1 14 TYR QE . 14 . HE# 1 1 109 1 1 1 1 6 TYR HE1 . 6 . HE1 1 1 109 1 2 1 1 6 TYR HH . 6 . HH 1 1 110 1 1 1 1 37 TRP H . 37 . HN 1 1 110 1 2 1 1 37 TRP HE3 . 37 . HE3 1 1 111 1 1 1 1 37 TRP H . 37 . HN 1 1 111 1 2 1 1 38 GLU H . 38 . HN 1 1 112 1 1 1 1 28 TYR QD . 28 . HD# 1 1 112 1 2 1 1 30 PHE QE . 30 . HE# 1 1 113 1 1 1 1 6 TYR H . 6 . HN 1 1 113 1 2 1 1 28 TYR HA . 28 . HA 1 1 114 1 1 1 1 10 PHE H . 10 . HN 1 1 114 1 2 1 1 11 CYS H . 11 . HN 1 1 115 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1 115 1 2 1 1 7 SER H . 7 . HN 1 1 116 1 1 1 1 14 TYR HA . 14 . HA 1 1 116 1 2 1 1 14 TYR QD . 14 . HD# 1 1 117 1 1 1 1 23 PHE H . 23 . HN 1 1 117 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1 118 1 1 1 1 23 PHE H . 23 . HN 1 1 118 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1 119 1 1 1 1 23 PHE HA . 23 . HA 1 1 119 1 2 1 1 23 PHE QD . 23 . HD# 1 1 120 1 1 1 1 5 CYS HA . 5 . HA 1 1 120 1 2 1 1 28 TYR HA . 28 . HA 1 1 121 1 1 1 1 34 PRO HA . 34 . HA 1 1 121 1 2 1 1 35 PRO HD2 . 35 . HD2 1 1 122 1 1 1 1 34 PRO HA . 34 . HA 1 1 122 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1 123 1 1 1 1 35 PRO HA . 35 . HA 1 1 123 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1 124 1 1 1 1 35 PRO HA . 35 . HA 1 1 124 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1 125 1 1 1 1 15 ILE HA . 15 . HA 1 1 125 1 2 1 1 15 ILE MG . 15 . HG2# 1 1 126 1 1 1 1 40 TYR HA . 40 . HA 1 1 126 1 2 1 1 41 GLN H . 41 . HN 1 1 127 1 1 1 1 41 GLN HA . 41 . HA 1 1 127 1 2 1 1 42 CYS H . 42 . HN 1 1 128 1 1 1 1 9 ARG H . 9 . HN 1 1 128 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1 129 1 1 1 1 15 ILE H . 15 . HN 1 1 129 1 2 1 1 15 ILE MG . 15 . HG2# 1 1 130 1 1 1 1 39 CYS HA . 39 . HA 1 1 130 1 2 1 1 40 TYR QE . 40 . HE# 1 1 131 1 1 1 1 15 ILE H . 15 . HN 1 1 131 1 2 1 1 15 ILE MD . 15 . HD1# 1 1 132 1 1 1 1 15 ILE H . 15 . HN 1 1 132 1 2 1 1 16 GLY H . 16 . HN 1 1 133 1 1 1 1 14 TYR QD . 14 . HD# 1 1 133 1 2 1 1 16 GLY H . 16 . HN 1 1 134 1 1 1 1 14 TYR QE . 14 . HE# 1 1 134 1 2 1 1 16 GLY H . 16 . HN 1 1 135 1 1 1 1 40 TYR H . 40 . HN 1 1 135 1 2 1 1 41 GLN H . 41 . HN 1 1 136 1 1 1 1 26 GLY H . 26 . HN 1 1 136 1 2 1 1 27 SER H . 27 . HN 1 1 137 1 1 1 1 32 LEU H . 32 . HN 1 1 137 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1 138 1 1 1 1 41 GLN HA . 41 . HA 1 1 138 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1 139 1 1 1 1 41 GLN HA . 41 . HA 1 1 139 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1 140 1 1 1 1 31 GLU QG . 31 . HG# 1 1 140 1 2 1 1 32 LEU H . 32 . HN 1 1 141 1 1 1 1 10 PHE H . 10 . HN 1 1 141 1 2 1 1 10 PHE QD . 10 . HD# 1 1 142 1 1 1 1 4 PHE QD . 4 . HD# 1 1 142 1 2 1 1 31 GLU H . 31 . HN 1 1 143 1 1 1 1 38 GLU HA . 38 . HA 1 1 143 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1 144 1 1 1 1 38 GLU HA . 38 . HA 1 1 144 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1 145 1 1 1 1 39 CYS H . 39 . HN 1 1 145 1 2 1 1 39 CYS HB2 . 39 . HB2 1 1 146 1 1 1 1 39 CYS H . 39 . HN 1 1 146 1 2 1 1 39 CYS HB3 . 39 . HB1 1 1 147 1 1 1 1 38 GLU H . 38 . HN 1 1 147 1 2 1 1 39 CYS H . 39 . HN 1 1 148 1 1 1 1 27 SER HA . 27 . HA 1 1 148 1 2 1 1 42 CYS H . 42 . HN 1 1 149 1 1 1 1 5 CYS H . 5 . HN 1 1 149 1 2 1 1 17 SER HA . 17 . HA 1 1 150 1 1 1 1 4 PHE QD . 4 . HD# 1 1 150 1 2 1 1 30 PHE HA . 30 . HA 1 1 151 1 1 1 1 27 SER HA . 27 . HA 1 1 151 1 2 1 1 28 TYR QD . 28 . HD# 1 1 152 1 1 1 1 6 TYR HA . 6 . HA 1 1 152 1 2 1 1 6 TYR HD2 . 6 . HD2 1 1 153 1 1 1 1 28 TYR QE . 28 . HE# 1 1 153 1 2 1 1 42 CYS HA . 42 . HA 1 1 154 1 1 1 1 6 TYR HE2 . 6 . HE2 1 1 154 1 2 1 1 14 TYR HA . 14 . HA 1 1 155 1 1 1 1 29 SER HA . 29 . HA 1 1 155 1 2 1 1 40 TYR QD . 40 . HD# 1 1 156 1 1 1 1 29 SER HA . 29 . HA 1 1 156 1 2 1 1 40 TYR QE . 40 . HE# 1 1 157 1 1 1 1 11 CYS H . 11 . HN 1 1 157 1 2 1 1 27 SER HG . 27 . HG 1 1 158 1 1 1 1 27 SER H . 27 . HN 1 1 158 1 2 1 1 27 SER HG . 27 . HG 1 1 159 1 1 1 1 6 TYR HH . 6 . HH 1 1 159 1 2 1 1 29 SER HG . 29 . HG 1 1 160 1 1 1 1 29 SER HG . 29 . HG 1 1 160 1 2 1 1 31 GLU H . 31 . HN 1 1 161 1 1 1 1 6 TYR HH . 6 . HH 1 1 161 1 2 1 1 29 SER HB3 . 29 . HB1 1 1 162 1 1 1 1 36 PRO HA . 36 . HA 1 1 162 1 2 1 1 38 GLU H . 38 . HN 1 1 163 1 1 1 1 3 ALA HA . 3 . HA 1 1 163 1 2 1 1 30 PHE QD . 30 . HD# 1 1 164 1 1 1 1 4 PHE QE . 4 . HE# 1 1 164 1 2 1 1 31 GLU HA . 31 . HA 1 1 165 1 1 1 1 4 PHE HA . 4 . HA 1 1 165 1 2 1 1 4 PHE QD . 4 . HD# 1 1 166 1 1 1 1 14 TYR QE . 14 . HE# 1 1 166 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1 167 1 1 1 1 6 TYR HE2 . 6 . HE2 1 1 167 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1 168 1 1 1 1 6 TYR HD1 . 6 . HD1 1 1 168 1 2 1 1 28 TYR HB3 . 28 . HB1 1 1 169 1 1 1 1 6 TYR HE2 . 6 . HE2 1 1 169 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1 170 1 1 1 1 6 TYR HD2 . 6 . HD2 1 1 170 1 2 1 1 11 CYS HA . 11 . HA 1 1 171 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1 171 1 2 1 1 14 TYR QD . 14 . HD# 1 1 172 1 1 1 1 6 TYR HD1 . 6 . HD1 1 1 172 1 2 1 1 11 CYS HA . 11 . HA 1 1 173 1 1 1 1 28 TYR QE . 28 . HE# 1 1 173 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1 174 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1 174 1 2 1 1 29 SER H . 29 . HN 1 1 175 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1 175 1 2 1 1 28 TYR H . 28 . HN 1 1 176 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1 176 1 2 1 1 8 ASP H . 8 . HN 1 1 177 1 1 1 1 33 GLN H . 33 . HN 1 1 177 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1 178 1 1 1 1 33 GLN H . 33 . HN 1 1 178 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1 179 1 1 1 1 11 CYS H . 11 . HN 1 1 179 1 2 1 1 27 SER QB . 27 . HB# 1 1 180 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1 180 1 2 1 1 6 TYR HH . 6 . HH 1 1 181 1 1 1 1 6 TYR HH . 6 . HH 1 1 181 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1 182 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1 182 1 2 1 1 6 TYR HH . 6 . HH 1 1 183 1 1 1 1 6 TYR HH . 6 . HH 1 1 183 1 2 1 1 32 LEU HA . 32 . HA 1 1 184 1 1 1 1 6 TYR HH . 6 . HH 1 1 184 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1 185 1 1 1 1 28 TYR QE . 28 . HE# 1 1 185 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1 186 1 1 1 1 3 ALA MB . 3 . HB# 1 1 186 1 2 1 1 28 TYR QE . 28 . HE# 1 1 187 1 1 1 1 18 ILE H . 18 . HN 1 1 187 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 188 1 1 1 1 7 SER H . 7 . HN 1 1 188 1 2 1 1 15 ILE MG . 15 . HG2# 1 1 189 1 1 1 1 7 SER H . 7 . HN 1 1 189 1 2 1 1 15 ILE MD . 15 . HD1# 1 1 190 1 1 1 1 18 ILE H . 18 . HN 1 1 190 1 2 1 1 18 ILE MG . 18 . HG2# 1 1 191 1 1 1 1 18 ILE H . 18 . HN 1 1 191 1 2 1 1 18 ILE MD . 18 . HD1# 1 1 192 1 1 1 1 17 SER H . 17 . HN 1 1 192 1 2 1 1 18 ILE MG . 18 . HG2# 1 1 193 1 1 1 1 17 SER H . 17 . HN 1 1 193 1 2 1 1 18 ILE MD . 18 . HD1# 1 1 194 1 1 1 1 35 PRO HB2 . 35 . HB2 1 1 194 1 2 1 1 37 TRP HZ2 . 37 . HZ2 1 1 195 1 1 1 1 35 PRO HG2 . 35 . HG2 1 1 195 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1 196 1 1 1 1 35 PRO HG3 . 35 . HG1 1 1 196 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1 197 1 1 1 1 6 TYR HA . 6 . HA 1 1 197 1 2 1 1 14 TYR HA . 14 . HA 1 1 198 1 1 1 1 6 TYR HH . 6 . HH 1 1 198 1 2 1 1 29 SER HB2 . 29 . HB2 1 1 199 1 1 1 1 21 CYS H . 21 . HN 1 1 199 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1 200 1 1 1 1 20 ASP QB . 20 . HB# 1 1 200 1 2 1 1 21 CYS H . 21 . HN 1 1 201 1 1 1 1 6 TYR HB3 . 6 . HB1 1 1 201 1 2 1 1 8 ASP H . 8 . HN 1 1 202 1 1 1 1 6 TYR HB3 . 6 . HB1 1 1 202 1 2 1 1 27 SER H . 27 . HN 1 1 203 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1 203 1 2 1 1 15 ILE H . 15 . HN 1 1 204 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1 204 1 2 1 1 15 ILE H . 15 . HN 1 1 205 1 1 1 1 21 CYS H . 21 . HN 1 1 205 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1 206 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1 206 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1 207 1 1 1 1 6 TYR HB3 . 6 . HB1 1 1 207 1 2 1 1 11 CYS H . 11 . HN 1 1 208 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1 208 1 2 1 1 11 CYS H . 11 . HN 1 1 209 1 1 1 1 5 CYS HA . 5 . HA 1 1 209 1 2 1 1 29 SER H . 29 . HN 1 1 210 1 1 1 1 6 TYR HD1 . 6 . HD1 1 1 210 1 2 1 1 28 TYR HA . 28 . HA 1 1 211 1 1 1 1 28 TYR QD . 28 . HD# 1 1 211 1 2 1 1 42 CYS HA . 42 . HA 1 1 212 1 1 1 1 6 TYR HH . 6 . HH 1 1 212 1 2 1 1 34 PRO QG . 34 . HG# 1 1 213 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1 213 1 2 1 1 12 GLN H . 12 . HN 1 1 214 1 1 1 1 36 PRO HG2 . 36 . HG2 1 1 214 1 2 1 1 37 TRP HE3 . 37 . HE3 1 1 215 1 1 1 1 15 ILE HB . 15 . HB 1 1 215 1 2 1 1 15 ILE MD . 15 . HD1# 1 1 216 1 1 1 1 3 ALA MB . 3 . HB# 1 1 216 1 2 1 1 28 TYR HB2 . 28 . HB2 1 1 217 1 1 1 1 6 TYR HA . 6 . HA 1 1 217 1 2 1 1 15 ILE H . 15 . HN 1 1 218 1 1 1 1 18 ILE MG . 18 . HG2# 1 1 218 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1 219 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1 219 1 2 1 1 18 ILE MG . 18 . HG2# 1 1 220 1 1 1 1 17 SER HA . 17 . HA 1 1 220 1 2 1 1 18 ILE MG . 18 . HG2# 1 1 221 1 1 1 1 17 SER HA . 17 . HA 1 1 221 1 2 1 1 18 ILE MD . 18 . HD1# 1 1 222 1 1 1 1 3 ALA H . 3 . HN 1 1 222 1 2 1 1 4 PHE H . 4 . HN 1 1 223 1 1 1 1 23 PHE HA . 23 . HA 1 1 223 1 2 1 1 23 PHE QE . 23 . HE# 1 1 224 1 1 1 1 29 SER HA . 29 . HA 1 1 224 1 2 1 1 31 GLU H . 31 . HN 1 1 225 1 1 1 1 32 LEU H . 32 . HN 1 1 225 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1 226 1 1 1 1 37 TRP H . 37 . HN 1 1 226 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1 227 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1 227 1 2 1 1 31 GLU H . 31 . HN 1 1 228 1 1 1 1 4 PHE HZ . 4 . HZ 1 1 228 1 2 1 1 31 GLU HA . 31 . HA 1 1 229 1 1 1 1 4 PHE HZ . 4 . HZ 1 1 229 1 2 1 1 30 PHE HA . 30 . HA 1 1 230 1 1 1 1 4 PHE QE . 4 . HE# 1 1 230 1 2 1 1 30 PHE HA . 30 . HA 1 1 231 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1 231 1 2 1 1 14 TYR QE . 14 . HE# 1 1 232 1 1 1 1 14 TYR QE . 14 . HE# 1 1 232 1 2 1 1 17 SER HA . 17 . HA 1 1 233 1 1 1 1 4 PHE QD . 4 . HD# 1 1 233 1 2 1 1 17 SER QB . 17 . HB# 1 1 234 1 1 1 1 27 SER HA . 27 . HA 1 1 234 1 2 1 1 41 GLN HA . 41 . HA 1 1 235 1 1 1 1 28 TYR H . 28 . HN 1 1 235 1 2 1 1 41 GLN HA . 41 . HA 1 1 236 1 1 1 1 27 SER QB . 27 . HB# 1 1 236 1 2 1 1 41 GLN HA . 41 . HA 1 1 237 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1 237 1 2 1 1 27 SER HG . 27 . HG 1 1 238 1 1 1 1 6 TYR HB3 . 6 . HB1 1 1 238 1 2 1 1 27 SER HG . 27 . HG 1 1 239 1 1 1 1 18 ILE HB . 18 . HB 1 1 239 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1 240 1 1 1 1 29 SER HB3 . 29 . HB1 1 1 240 1 2 1 1 34 PRO QG . 34 . HG# 1 1 241 1 1 1 1 15 ILE HA . 15 . HA 1 1 241 1 2 1 1 15 ILE MD . 15 . HD1# 1 1 242 1 1 1 1 6 TYR HE1 . 6 . HE1 1 1 242 1 2 1 1 34 PRO QG . 34 . HG# 1 1 243 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1 243 1 2 1 1 32 LEU H . 32 . HN 1 1 244 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1 244 1 2 1 1 32 LEU H . 32 . HN 1 1 245 1 1 1 1 6 TYR HB3 . 6 . HB1 1 1 245 1 2 1 1 7 SER H . 7 . HN 1 1 246 1 1 1 1 18 ILE H . 18 . HN 1 1 246 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 247 1 1 1 1 15 ILE H . 15 . HN 1 1 247 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1 248 1 1 1 1 3 ALA MB . 3 . HB# 1 1 248 1 2 1 1 30 PHE QE . 30 . HE# 1 1 249 1 1 1 1 6 TYR H . 6 . HN 1 1 249 1 2 1 1 6 TYR HB2 . 6 . HB2 1 1 250 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1 250 1 2 1 1 6 TYR HD1 . 6 . HD1 1 1 251 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1 251 1 2 1 1 6 TYR HE1 . 6 . HE1 1 1 252 1 1 1 1 4 PHE QD . 4 . HD# 1 1 252 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1 253 1 1 1 1 4 PHE QE . 4 . HE# 1 1 253 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1 254 1 1 1 1 4 PHE QD . 4 . HD# 1 1 254 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1 255 1 1 1 1 18 ILE HA . 18 . HA 1 1 255 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1 256 1 1 1 1 27 SER H . 27 . HN 1 1 256 1 2 1 1 27 SER QB . 27 . HB# 1 1 257 1 1 1 1 4 PHE HA . 4 . HA 1 1 257 1 2 1 1 14 TYR QE . 14 . HE# 1 1 258 1 1 1 1 4 PHE QD . 4 . HD# 1 1 258 1 2 1 1 14 TYR QE . 14 . HE# 1 1 259 1 1 1 1 40 TYR HA . 40 . HA 1 1 259 1 2 1 1 40 TYR QE . 40 . HE# 1 1 260 1 1 1 1 40 TYR HA . 40 . HA 1 1 260 1 2 1 1 40 TYR QD . 40 . HD# 1 1 261 1 1 1 1 4 PHE QD . 4 . HD# 1 1 261 1 2 1 1 31 GLU HA . 31 . HA 1 1 262 1 1 1 1 5 CYS HA . 5 . HA 1 1 262 1 2 1 1 6 TYR HD1 . 6 . HD1 1 1 263 1 1 1 1 6 TYR HD2 . 6 . HD2 1 1 263 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1 264 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1 264 1 2 1 1 6 TYR HE1 . 6 . HE1 1 1 265 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1 265 1 2 1 1 29 SER H . 29 . HN 1 1 266 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1 266 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1 267 1 1 1 1 3 ALA MB . 3 . HB# 1 1 267 1 2 1 1 28 TYR QD . 28 . HD# 1 1 268 1 1 1 1 27 SER QB . 27 . HB# 1 1 268 1 2 1 1 40 TYR H . 40 . HN 1 1 269 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1 269 1 2 1 1 27 SER H . 27 . HN 1 1 270 1 1 1 1 6 TYR HD2 . 6 . HD2 1 1 270 1 2 1 1 14 TYR HA . 14 . HA 1 1 271 1 1 1 1 36 PRO HG3 . 36 . HG1 1 1 271 1 2 1 1 37 TRP HE3 . 37 . HE3 1 1 272 1 1 1 1 18 ILE MG . 18 . HG2# 1 1 272 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1 273 1 1 1 1 27 SER HA . 27 . HA 1 1 273 1 2 1 1 28 TYR QE . 28 . HE# 1 1 274 1 1 1 1 18 ILE HB . 18 . HB 1 1 274 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1 275 1 1 1 1 14 TYR QE . 14 . HE# 1 1 275 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1 276 1 1 1 1 14 TYR QD . 14 . HD# 1 1 276 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1 277 1 1 1 1 4 PHE QE . 4 . HE# 1 1 277 1 2 1 1 32 LEU QB . 32 . HB# 1 1 278 1 1 1 1 6 TYR HE1 . 6 . HE1 1 1 278 1 2 1 1 11 CYS HA . 11 . HA 1 1 279 1 1 1 1 28 TYR QD . 28 . HD# 1 1 279 1 2 1 1 29 SER HA . 29 . HA 1 1 280 1 1 1 1 29 SER HB2 . 29 . HB2 1 1 280 1 2 1 1 34 PRO QG . 34 . HG# 1 1 281 1 1 1 1 3 ALA MB . 3 . HB# 1 1 281 1 2 1 1 28 TYR HB3 . 28 . HB1 1 1 282 1 1 1 1 39 CYS HA . 39 . HA 1 1 282 1 2 1 1 40 TYR H . 40 . HN 1 1 283 1 1 1 1 5 CYS HA . 5 . HA 1 1 283 1 2 1 1 6 TYR HE1 . 6 . HE1 1 1 284 1 1 1 1 30 PHE QD . 30 . HD# 1 1 284 1 2 1 1 40 TYR QE . 40 . HE# 1 1 285 1 1 1 1 30 PHE QD . 30 . HD# 1 1 285 1 2 1 1 40 TYR QD . 40 . HD# 1 1 286 1 1 1 1 28 TYR QE . 28 . HE# 1 1 286 1 2 1 1 30 PHE QE . 30 . HE# 1 1 287 1 1 1 1 6 TYR HB3 . 6 . HB1 1 1 287 1 2 1 1 6 TYR HE2 . 6 . HE2 1 1 288 1 1 1 1 15 ILE MD . 15 . HD1# 1 1 288 1 2 1 1 15 ILE MG . 15 . HG2# 1 1 289 1 1 1 1 2 GLU H . 2 . HN 1 1 289 1 2 1 1 2 GLU QB . 2 . HB# 1 1 290 1 1 1 1 2 GLU QB . 2 . HB# 1 1 290 1 2 1 1 3 ALA H . 3 . HN 1 1 291 1 1 1 1 4 PHE QE . 4 . HE# 1 1 291 1 2 1 1 32 LEU QD . 32 . HD## 1 1 292 1 1 1 1 5 CYS QB . 5 . HB# 1 1 292 1 2 1 1 6 TYR H . 6 . HN 1 1 293 1 1 1 1 5 CYS QB . 5 . HB# 1 1 293 1 2 1 1 15 ILE QG . 15 . HG1# 1 1 294 1 1 1 1 5 CYS QB . 5 . HB# 1 1 294 1 2 1 1 15 ILE MD . 15 . HD1# 1 1 295 1 1 1 1 5 CYS QB . 5 . HB# 1 1 295 1 2 1 1 18 ILE QG . 18 . HG1# 1 1 296 1 1 1 1 5 CYS QB . 5 . HB# 1 1 296 1 2 1 1 18 ILE MD . 18 . HD1# 1 1 297 1 1 1 1 6 TYR HA . 6 . HA 1 1 297 1 2 1 1 7 SER QB . 7 . HB# 1 1 298 1 1 1 1 6 TYR HE1 . 6 . HE1 1 1 298 1 2 1 1 11 CYS QB . 11 . HB# 1 1 299 1 1 1 1 6 TYR HE1 . 6 . HE1 1 1 299 1 2 1 1 29 SER QB . 29 . HB# 1 1 300 1 1 1 1 6 TYR HE2 . 6 . HE2 1 1 300 1 2 1 1 11 CYS QB . 11 . HB# 1 1 301 1 1 1 1 6 TYR HD2 . 6 . HD2 1 1 301 1 2 1 1 11 CYS QB . 11 . HB# 1 1 302 1 1 1 1 6 TYR HH . 6 . HH 1 1 302 1 2 1 1 29 SER QB . 29 . HB# 1 1 303 1 1 1 1 6 TYR HH . 6 . HH 1 1 303 1 2 1 1 32 LEU QD . 32 . HD## 1 1 304 1 1 1 1 6 TYR HH . 6 . HH 1 1 304 1 2 1 1 34 PRO QD . 34 . HD# 1 1 305 1 1 1 1 7 SER H . 7 . HN 1 1 305 1 2 1 1 7 SER QB . 7 . HB# 1 1 306 1 1 1 1 7 SER QB . 7 . HB# 1 1 306 1 2 1 1 15 ILE MG . 15 . HG2# 1 1 307 1 1 1 1 7 SER QB . 7 . HB# 1 1 307 1 2 1 1 15 ILE MD . 15 . HD1# 1 1 308 1 1 1 1 8 ASP H . 8 . HN 1 1 308 1 2 1 1 8 ASP QB . 8 . HB# 1 1 309 1 1 1 1 8 ASP QB . 8 . HB# 1 1 309 1 2 1 1 10 PHE H . 10 . HN 1 1 310 1 1 1 1 8 ASP QB . 8 . HB# 1 1 310 1 2 1 1 10 PHE QD . 10 . HD# 1 1 311 1 1 1 1 8 ASP QB . 8 . HB# 1 1 311 1 2 1 1 11 CYS H . 11 . HN 1 1 312 1 1 1 1 8 ASP QB . 8 . HB# 1 1 312 1 2 1 1 13 ASN QD . 13 . HD2# 1 1 313 1 1 1 1 9 ARG H . 9 . HN 1 1 313 1 2 1 1 9 ARG QB . 9 . HB# 1 1 314 1 1 1 1 9 ARG H . 9 . HN 1 1 314 1 2 1 1 9 ARG QG . 9 . HG# 1 1 315 1 1 1 1 9 ARG HA . 9 . HA 1 1 315 1 2 1 1 9 ARG QG . 9 . HG# 1 1 316 1 1 1 1 9 ARG QB . 9 . HB# 1 1 316 1 2 1 1 9 ARG HE . 9 . HE 1 1 317 1 1 1 1 9 ARG QB . 9 . HB# 1 1 317 1 2 1 1 10 PHE QD . 10 . HD# 1 1 318 1 1 1 1 9 ARG QB . 9 . HB# 1 1 318 1 2 1 1 10 PHE QE . 10 . HE# 1 1 319 1 1 1 1 9 ARG HE . 9 . HE 1 1 319 1 2 1 1 9 ARG QG . 9 . HG# 1 1 320 1 1 1 1 10 PHE H . 10 . HN 1 1 320 1 2 1 1 10 PHE QB . 10 . HB# 1 1 321 1 1 1 1 12 GLN H . 12 . HN 1 1 321 1 2 1 1 12 GLN QB . 12 . HB# 1 1 322 1 1 1 1 12 GLN H . 12 . HN 1 1 322 1 2 1 1 12 GLN QE . 12 . HE2# 1 1 323 1 1 1 1 12 GLN HA . 12 . HA 1 1 323 1 2 1 1 12 GLN QE . 12 . HE2# 1 1 324 1 1 1 1 12 GLN QB . 12 . HB# 1 1 324 1 2 1 1 13 ASN H . 13 . HN 1 1 325 1 1 1 1 13 ASN H . 13 . HN 1 1 325 1 2 1 1 13 ASN QB . 13 . HB# 1 1 326 1 1 1 1 13 ASN QB . 13 . HB# 1 1 326 1 2 1 1 14 TYR H . 14 . HN 1 1 327 1 1 1 1 14 TYR QD . 14 . HD# 1 1 327 1 2 1 1 32 LEU QD . 32 . HD## 1 1 328 1 1 1 1 14 TYR QE . 14 . HE# 1 1 328 1 2 1 1 32 LEU QD . 32 . HD## 1 1 329 1 1 1 1 15 ILE H . 15 . HN 1 1 329 1 2 1 1 15 ILE QG . 15 . HG1# 1 1 330 1 1 1 1 18 ILE HB . 18 . HB 1 1 330 1 2 1 1 19 PRO QD . 19 . HD# 1 1 331 1 1 1 1 20 ASP QB . 20 . HB# 1 1 331 1 2 1 1 21 CYS QB . 21 . HB# 1 1 332 1 1 1 1 23 PHE H . 23 . HN 1 1 332 1 2 1 1 23 PHE QB . 23 . HB# 1 1 333 1 1 1 1 23 PHE QB . 23 . HB# 1 1 333 1 2 1 1 24 GLY H . 24 . HN 1 1 334 1 1 1 1 25 ARG QB . 25 . HB# 1 1 334 1 2 1 1 26 GLY H . 26 . HN 1 1 335 1 1 1 1 26 GLY QA . 26 . HA# 1 1 335 1 2 1 1 27 SER H . 27 . HN 1 1 336 1 1 1 1 28 TYR H . 28 . HN 1 1 336 1 2 1 1 40 TYR QB . 40 . HB# 1 1 337 1 1 1 1 28 TYR QD . 28 . HD# 1 1 337 1 2 1 1 40 TYR QB . 40 . HB# 1 1 338 1 1 1 1 28 TYR QD . 28 . HD# 1 1 338 1 2 1 1 42 CYS QB . 42 . HB# 1 1 339 1 1 1 1 28 TYR QE . 28 . HE# 1 1 339 1 2 1 1 40 TYR QB . 40 . HB# 1 1 340 1 1 1 1 29 SER QB . 29 . HB# 1 1 340 1 2 1 1 30 PHE H . 30 . HN 1 1 341 1 1 1 1 29 SER QB . 29 . HB# 1 1 341 1 2 1 1 31 GLU H . 31 . HN 1 1 342 1 1 1 1 29 SER QB . 29 . HB# 1 1 342 1 2 1 1 34 PRO QG . 34 . HG# 1 1 343 1 1 1 1 29 SER QB . 29 . HB# 1 1 343 1 2 1 1 40 TYR QD . 40 . HD# 1 1 344 1 1 1 1 29 SER QB . 29 . HB# 1 1 344 1 2 1 1 40 TYR QE . 40 . HE# 1 1 345 1 1 1 1 30 PHE H . 30 . HN 1 1 345 1 2 1 1 30 PHE QB . 30 . HB# 1 1 346 1 1 1 1 32 LEU H . 32 . HN 1 1 346 1 2 1 1 32 LEU QB . 32 . HB# 1 1 347 1 1 1 1 32 LEU HA . 32 . HA 1 1 347 1 2 1 1 32 LEU QD . 32 . HD## 1 1 348 1 1 1 1 32 LEU QB . 32 . HB# 1 1 348 1 2 1 1 32 LEU QD . 32 . HD## 1 1 349 1 1 1 1 32 LEU QB . 32 . HB# 1 1 349 1 2 1 1 33 GLN H . 33 . HN 1 1 350 1 1 1 1 32 LEU QD . 32 . HD## 1 1 350 1 2 1 1 33 GLN H . 33 . HN 1 1 351 1 1 1 1 33 GLN H . 33 . HN 1 1 351 1 2 1 1 33 GLN QG . 33 . HG# 1 1 352 1 1 1 1 33 GLN H . 33 . HN 1 1 352 1 2 1 1 34 PRO QD . 34 . HD# 1 1 353 1 1 1 1 33 GLN HA . 33 . HA 1 1 353 1 2 1 1 33 GLN QG . 33 . HG# 1 1 354 1 1 1 1 33 GLN HA . 33 . HA 1 1 354 1 2 1 1 33 GLN QE . 33 . HE2# 1 1 355 1 1 1 1 33 GLN HA . 33 . HA 1 1 355 1 2 1 1 34 PRO QD . 34 . HD# 1 1 356 1 1 1 1 33 GLN QB . 33 . HB# 1 1 356 1 2 1 1 34 PRO QD . 34 . HD# 1 1 357 1 1 1 1 34 PRO QB . 34 . HB# 1 1 357 1 2 1 1 35 PRO HD2 . 35 . HD2 1 1 358 1 1 1 1 34 PRO QB . 34 . HB# 1 1 358 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1 359 1 1 1 1 34 PRO QB . 34 . HB# 1 1 359 1 2 1 1 38 GLU QB . 38 . HB# 1 1 360 1 1 1 1 35 PRO HA . 35 . HA 1 1 360 1 2 1 1 36 PRO QD . 36 . HD# 1 1 361 1 1 1 1 35 PRO QB . 35 . HB# 1 1 361 1 2 1 1 36 PRO QD . 36 . HD# 1 1 362 1 1 1 1 35 PRO QB . 35 . HB# 1 1 362 1 2 1 1 37 TRP H . 37 . HN 1 1 363 1 1 1 1 35 PRO QB . 35 . HB# 1 1 363 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1 364 1 1 1 1 35 PRO QB . 35 . HB# 1 1 364 1 2 1 1 37 TRP HZ3 . 37 . HZ3 1 1 365 1 1 1 1 35 PRO QB . 35 . HB# 1 1 365 1 2 1 1 37 TRP HH2 . 37 . HH2 1 1 366 1 1 1 1 35 PRO QG . 35 . HG# 1 1 366 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1 367 1 1 1 1 35 PRO QG . 35 . HG# 1 1 367 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1 368 1 1 1 1 35 PRO QG . 35 . HG# 1 1 368 1 2 1 1 37 TRP HZ2 . 37 . HZ2 1 1 369 1 1 1 1 35 PRO QG . 35 . HG# 1 1 369 1 2 1 1 38 GLU H . 38 . HN 1 1 370 1 1 1 1 35 PRO QG . 35 . HG# 1 1 370 1 2 1 1 38 GLU HA . 38 . HA 1 1 371 1 1 1 1 35 PRO HD2 . 35 . HD2 1 1 371 1 2 1 1 38 GLU QB . 38 . HB# 1 1 372 1 1 1 1 35 PRO HD2 . 35 . HD2 1 1 372 1 2 1 1 38 GLU QG . 38 . HG# 1 1 373 1 1 1 1 36 PRO QG . 36 . HG# 1 1 373 1 2 1 1 37 TRP H . 37 . HN 1 1 374 1 1 1 1 36 PRO QG . 36 . HG# 1 1 374 1 2 1 1 37 TRP HE3 . 37 . HE3 1 1 375 1 1 1 1 36 PRO QD . 36 . HD# 1 1 375 1 2 1 1 37 TRP HE3 . 37 . HE3 1 1 376 1 1 1 1 36 PRO QD . 36 . HD# 1 1 376 1 2 1 1 37 TRP HZ3 . 37 . HZ3 1 1 377 1 1 1 1 37 TRP H . 37 . HN 1 1 377 1 2 1 1 37 TRP QB . 37 . HB# 1 1 378 1 1 1 1 37 TRP QB . 37 . HB# 1 1 378 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1 379 1 1 1 1 37 TRP QB . 37 . HB# 1 1 379 1 2 1 1 37 TRP HE3 . 37 . HE3 1 1 380 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1 380 1 2 1 1 38 GLU QG . 38 . HG# 1 1 381 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1 381 1 2 1 1 38 GLU QG . 38 . HG# 1 1 382 1 1 1 1 38 GLU H . 38 . HN 1 1 382 1 2 1 1 38 GLU QB . 38 . HB# 1 1 383 1 1 1 1 38 GLU H . 38 . HN 1 1 383 1 2 1 1 38 GLU QG . 38 . HG# 1 1 384 1 1 1 1 38 GLU HA . 38 . HA 1 1 384 1 2 1 1 38 GLU QG . 38 . HG# 1 1 385 1 1 1 1 39 CYS H . 39 . HN 1 1 385 1 2 1 1 39 CYS QB . 39 . HB# 1 1 386 1 1 1 1 40 TYR H . 40 . HN 1 1 386 1 2 1 1 40 TYR QB . 40 . HB# 1 1 387 1 1 1 1 41 GLN H . 41 . HN 1 1 387 1 2 1 1 41 GLN QB . 41 . HB# 1 1 388 1 1 1 1 41 GLN H . 41 . HN 1 1 388 1 2 1 1 41 GLN QG . 41 . HG# 1 1 389 1 1 1 1 41 GLN HA . 41 . HA 1 1 389 1 2 1 1 41 GLN QG . 41 . HG# 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 . . . . . 4.0 0.0 4.0 1 1 2 1 . . . . . 4.0 0.0 4.0 1 1 3 1 . . . . . 4.0 0.0 4.0 1 1 4 1 . . . . . 3.5 0.0 3.5 1 1 5 1 . . . . . 4.0 0.0 4.0 1 1 6 1 . . . . . 3.5 0.0 3.5 1 1 7 1 . . . . . 4.0 0.0 4.0 1 1 8 1 . . . . . 3.78 0.0 3.78 1 1 9 1 . . . . . 3.3 0.0 3.3 1 1 10 1 . . . . . 4.05 0.0 4.05 1 1 11 1 . . . . . 3.05 0.0 3.05 1 1 12 1 . . . . . 4.87 0.0 4.87 1 1 13 1 . . . . . 4.87 0.0 4.87 1 1 14 1 . . . . . 5.5 0.0 5.5 1 1 15 1 . . . . . 3.52 0.0 3.52 1 1 16 1 . . . . . 3.65 0.0 3.65 1 1 17 1 . . . . . 4.12 0.0 4.12 1 1 18 1 . . . . . 4.16 0.0 4.16 1 1 19 1 . . . . . 3.8 0.0 3.8 1 1 20 1 . . . . . 3.8 0.0 3.8 1 1 21 1 . . . . . 4.43 0.0 4.43 1 1 22 1 . . . . . 5.5 0.0 5.5 1 1 23 1 . . . . . 3.19 0.0 3.19 1 1 24 1 . . . . . 3.08 0.0 3.08 1 1 25 1 . . . . . 5.5 0.0 5.5 1 1 26 1 . . . . . 4.18 0.0 4.18 1 1 27 1 . . . . . 4.18 0.0 4.18 1 1 28 1 . . . . . 3.15 0.0 3.15 1 1 29 1 . . . . . 3.78 0.0 3.78 1 1 30 1 . . . . . 3.78 0.0 3.78 1 1 31 1 . . . . . 4.28 0.0 4.28 1 1 32 1 . . . . . 4.28 0.0 4.28 1 1 33 1 . . . . . 3.97 0.0 3.97 1 1 34 1 . . . . . 3.35 0.0 3.35 1 1 35 1 . . . . . 3.41 0.0 3.41 1 1 36 1 . . . . . 4.62 0.0 4.62 1 1 37 1 . . . . . 3.3 0.0 3.3 1 1 38 1 . . . . . 3.57 0.0 3.57 1 1 39 1 . . . . . 5.5 0.0 5.5 1 1 40 1 . . . . . 5.5 0.0 5.5 1 1 41 1 . . . . . 4.01 0.0 4.01 1 1 42 1 . . . . . 4.01 0.0 4.01 1 1 43 1 . . . . . 4.36 0.0 4.36 1 1 44 1 . . . . . 5.32 0.0 5.32 1 1 45 1 . . . . . 5.32 0.0 5.32 1 1 46 1 . . . . . 3.42 0.0 3.42 1 1 47 1 . . . . . 3.45 0.0 3.45 1 1 48 1 . . . . . 4.66 0.0 4.66 1 1 49 1 . . . . . 3.68 0.0 3.68 1 1 50 1 . . . . . 3.38 0.0 3.38 1 1 51 1 . . . . . 4.12 0.0 4.12 1 1 52 1 . . . . . 3.23 0.0 3.23 1 1 53 1 . . . . . 3.21 0.0 3.21 1 1 54 1 . . . . . 3.11 0.0 3.11 1 1 55 1 . . . . . 4.12 0.0 4.12 1 1 56 1 . . . . . 5.5 0.0 5.5 1 1 57 1 . . . . . 4.86 0.0 4.86 1 1 58 1 . . . . . 5.5 0.0 5.5 1 1 59 1 . . . . . 5.16 0.0 5.16 1 1 60 1 . . . . . 5.5 0.0 5.5 1 1 61 1 . . . . . 4.15 0.0 4.15 1 1 62 1 . . . . . 4.15 0.0 4.15 1 1 63 1 . . . . . 4.55 0.0 4.55 1 1 64 1 . . . . . 4.16 0.0 4.16 1 1 65 1 . . . . . 4.16 0.0 4.16 1 1 66 1 . . . . . 4.55 0.0 4.55 1 1 67 1 . . . . . 3.28 0.0 3.28 1 1 68 1 . . . . . 3.22 0.0 3.22 1 1 69 1 . . . . . 5.0 0.0 5.0 1 1 70 1 . . . . . 3.32 0.0 3.32 1 1 71 1 . . . . . 3.18 0.0 3.18 1 1 72 1 . . . . . 3.26 0.0 3.26 1 1 73 1 . . . . . 3.36 0.0 3.36 1 1 74 1 . . . . . 4.36 0.0 4.36 1 1 75 1 . . . . . 5.18 0.0 5.18 1 1 76 1 . . . . . 4.03 0.0 4.03 1 1 77 1 . . . . . 4.03 0.0 4.03 1 1 78 1 . . . . . 3.63 0.0 3.63 1 1 79 1 . . . . . 4.72 0.0 4.72 1 1 80 1 . . . . . 4.72 0.0 4.72 1 1 81 1 . . . . . 5.5 0.0 5.5 1 1 82 1 . . . . . 2.88 0.0 2.88 1 1 83 1 . . . . . 3.2 0.0 3.2 1 1 84 1 . . . . . 3.29 0.0 3.29 1 1 85 1 . . . . . 3.34 0.0 3.34 1 1 86 1 . . . . . 3.17 0.0 3.17 1 1 87 1 . . . . . 3.25 0.0 3.25 1 1 88 1 . . . . . 3.51 0.0 3.51 1 1 89 1 . . . . . 3.51 0.0 3.51 1 1 90 1 . . . . . 4.13 0.0 4.13 1 1 91 1 . . . . . 4.61 0.0 4.61 1 1 92 1 . . . . . 3.88 0.0 3.88 1 1 93 1 . . . . . 3.62 0.0 3.62 1 1 94 1 . . . . . 4.63 0.0 4.63 1 1 95 1 . . . . . 5.03 0.0 5.03 1 1 96 1 . . . . . 4.09 0.0 4.09 1 1 97 1 . . . . . 4.47 0.0 4.47 1 1 98 1 . . . . . 4.24 0.0 4.24 1 1 99 1 . . . . . 4.48 0.0 4.48 1 1 100 1 . . . . . 4.69 0.0 4.69 1 1 101 1 . . . . . 5.5 0.0 5.5 1 1 102 1 . . . . . 5.5 0.0 5.5 1 1 103 1 . . . . . 3.52 0.0 3.52 1 1 104 1 . . . . . 3.91 0.0 3.91 1 1 105 1 . . . . . 4.4 0.0 4.4 1 1 106 1 . . . . . 3.92 0.0 3.92 1 1 107 1 . . . . . 5.02 0.0 5.02 1 1 108 1 . . . . . 3.76 0.0 3.76 1 1 109 1 . . . . . 3.3 0.0 3.3 1 1 110 1 . . . . . 3.32 0.0 3.32 1 1 111 1 . . . . . 3.61 0.0 3.61 1 1 112 1 . . . . . 3.79 0.0 3.79 1 1 113 1 . . . . . 4.65 0.0 4.65 1 1 114 1 . . . . . 3.63 0.0 3.63 1 1 115 1 . . . . . 4.07 0.0 4.07 1 1 116 1 . . . . . 3.19 0.0 3.19 1 1 117 1 . . . . . 4.2 0.0 4.2 1 1 118 1 . . . . . 4.2 0.0 4.2 1 1 119 1 . . . . . 4.16 0.0 4.16 1 1 120 1 . . . . . 3.57 0.0 3.57 1 1 121 1 . . . . . 3.26 0.0 3.26 1 1 122 1 . . . . . 3.28 0.0 3.28 1 1 123 1 . . . . . 3.79 0.0 3.79 1 1 124 1 . . . . . 3.79 0.0 3.79 1 1 125 1 . . . . . 3.24 0.0 3.24 1 1 126 1 . . . . . 2.96 0.0 2.96 1 1 127 1 . . . . . 3.48 0.0 3.48 1 1 128 1 . . . . . 3.97 0.0 3.97 1 1 129 1 . . . . . 4.64 0.0 4.64 1 1 130 1 . . . . . 5.2 0.0 5.2 1 1 131 1 . . . . . 4.09 0.0 4.09 1 1 132 1 . . . . . 3.46 0.0 3.46 1 1 133 1 . . . . . 3.86 0.0 3.86 1 1 134 1 . . . . . 4.24 0.0 4.24 1 1 135 1 . . . . . 5.07 0.0 5.07 1 1 136 1 . . . . . 4.65 0.0 4.65 1 1 137 1 . . . . . 3.93 0.0 3.93 1 1 138 1 . . . . . 4.04 0.0 4.04 1 1 139 1 . . . . . 4.04 0.0 4.04 1 1 140 1 . . . . . 4.1 0.0 4.1 1 1 141 1 . . . . . 4.0 0.0 4.0 1 1 142 1 . . . . . 4.39 0.0 4.39 1 1 143 1 . . . . . 4.23 0.0 4.23 1 1 144 1 . . . . . 4.23 0.0 4.23 1 1 145 1 . . . . . 3.7 0.0 3.7 1 1 146 1 . . . . . 3.7 0.0 3.7 1 1 147 1 . . . . . 3.2 0.0 3.2 1 1 148 1 . . . . . 3.82 0.0 3.82 1 1 149 1 . . . . . 4.47 0.0 4.47 1 1 150 1 . . . . . 3.9 0.0 3.9 1 1 151 1 . . . . . 4.09 0.0 4.09 1 1 152 1 . . . . . 3.97 0.0 3.97 1 1 153 1 . . . . . 3.82 0.0 3.82 1 1 154 1 . . . . . 3.47 0.0 3.47 1 1 155 1 . . . . . 3.81 0.0 3.81 1 1 156 1 . . . . . 4.43 0.0 4.43 1 1 157 1 . . . . . 3.89 0.0 3.89 1 1 158 1 . . . . . 3.64 0.0 3.64 1 1 159 1 . . . . . 3.62 0.0 3.62 1 1 160 1 . . . . . 3.93 0.0 3.93 1 1 161 1 . . . . . 5.48 0.0 5.48 1 1 162 1 . . . . . 5.5 0.0 5.5 1 1 163 1 . . . . . 4.22 0.0 4.22 1 1 164 1 . . . . . 3.36 0.0 3.36 1 1 165 1 . . . . . 3.51 0.0 3.51 1 1 166 1 . . . . . 4.02 0.0 4.02 1 1 167 1 . . . . . 3.05 0.0 3.05 1 1 168 1 . . . . . 5.5 0.0 5.5 1 1 169 1 . . . . . 4.32 0.0 4.32 1 1 170 1 . . . . . 4.09 0.0 4.09 1 1 171 1 . . . . . 3.96 0.0 3.96 1 1 172 1 . . . . . 4.61 0.0 4.61 1 1 173 1 . . . . . 4.1 0.0 4.1 1 1 174 1 . . . . . 5.3 0.0 5.3 1 1 175 1 . . . . . 5.5 0.0 5.5 1 1 176 1 . . . . . 4.23 0.0 4.23 1 1 177 1 . . . . . 3.81 0.0 3.81 1 1 178 1 . . . . . 3.81 0.0 3.81 1 1 179 1 . . . . . 4.79 0.0 4.79 1 1 180 1 . . . . . 4.69 0.0 4.69 1 1 181 1 . . . . . 4.55 0.0 4.55 1 1 182 1 . . . . . 4.18 0.0 4.18 1 1 183 1 . . . . . 3.96 0.0 3.96 1 1 184 1 . . . . . 4.55 0.0 4.55 1 1 185 1 . . . . . 4.1 0.0 4.1 1 1 186 1 . . . . . 4.44 0.0 4.44 1 1 187 1 . . . . . 4.04 0.0 4.04 1 1 188 1 . . . . . 3.96 0.0 3.96 1 1 189 1 . . . . . 4.34 0.0 4.34 1 1 190 1 . . . . . 4.01 0.0 4.01 1 1 191 1 . . . . . 4.22 0.0 4.22 1 1 192 1 . . . . . 4.74 0.0 4.74 1 1 193 1 . . . . . 5.4 0.0 5.4 1 1 194 1 . . . . . 5.18 0.0 5.18 1 1 195 1 . . . . . 5.04 0.0 5.04 1 1 196 1 . . . . . 5.04 0.0 5.04 1 1 197 1 . . . . . 4.13 0.0 4.13 1 1 198 1 . . . . . 5.48 0.0 5.48 1 1 199 1 . . . . . 3.6 0.0 3.6 1 1 200 1 . . . . . 5.34 0.0 5.34 1 1 201 1 . . . . . 5.5 0.0 5.5 1 1 202 1 . . . . . 4.96 0.0 4.96 1 1 203 1 . . . . . 5.5 0.0 5.5 1 1 204 1 . . . . . 5.48 0.0 5.48 1 1 205 1 . . . . . 3.6 0.0 3.6 1 1 206 1 . . . . . 3.79 0.0 3.79 1 1 207 1 . . . . . 4.71 0.0 4.71 1 1 208 1 . . . . . 5.5 0.0 5.5 1 1 209 1 . . . . . 4.96 0.0 4.96 1 1 210 1 . . . . . 3.08 0.0 3.08 1 1 211 1 . . . . . 4.37 0.0 4.37 1 1 212 1 . . . . . 4.57 0.0 4.57 1 1 213 1 . . . . . 5.5 0.0 5.5 1 1 214 1 . . . . . 4.64 0.0 4.64 1 1 215 1 . . . . . 3.51 0.0 3.51 1 1 216 1 . . . . . 3.56 0.0 3.56 1 1 217 1 . . . . . 3.78 0.0 3.78 1 1 218 1 . . . . . 3.87 0.0 3.87 1 1 219 1 . . . . . 4.47 0.0 4.47 1 1 220 1 . . . . . 5.25 0.0 5.25 1 1 221 1 . . . . . 5.5 0.0 5.5 1 1 222 1 . . . . . 5.48 0.0 5.48 1 1 223 1 . . . . . 4.97 0.0 4.97 1 1 224 1 . . . . . 5.18 0.0 5.18 1 1 225 1 . . . . . 3.93 0.0 3.93 1 1 226 1 . . . . . 4.58 0.0 4.58 1 1 227 1 . . . . . 4.86 0.0 4.86 1 1 228 1 . . . . . 4.82 0.0 4.82 1 1 229 1 . . . . . 5.5 0.0 5.5 1 1 230 1 . . . . . 5.5 0.0 5.5 1 1 231 1 . . . . . 3.44 0.0 3.44 1 1 232 1 . . . . . 5.2 0.0 5.2 1 1 233 1 . . . . . 4.38 0.0 4.38 1 1 234 1 . . . . . 3.99 0.0 3.99 1 1 235 1 . . . . . 5.5 0.0 5.5 1 1 236 1 . . . . . 3.85 0.0 3.85 1 1 237 1 . . . . . 4.19 0.0 4.19 1 1 238 1 . . . . . 4.59 0.0 4.59 1 1 239 1 . . . . . 3.62 0.0 3.62 1 1 240 1 . . . . . 4.08 0.0 4.08 1 1 241 1 . . . . . 4.3 0.0 4.3 1 1 242 1 . . . . . 5.5 0.0 5.5 1 1 243 1 . . . . . 4.6 0.0 4.6 1 1 244 1 . . . . . 4.6 0.0 4.6 1 1 245 1 . . . . . 4.2 0.0 4.2 1 1 246 1 . . . . . 4.04 0.0 4.04 1 1 247 1 . . . . . 4.36 0.0 4.36 1 1 248 1 . . . . . 3.76 0.0 3.76 1 1 249 1 . . . . . 4.2 0.0 4.2 1 1 250 1 . . . . . 3.55 0.0 3.55 1 1 251 1 . . . . . 4.9 0.0 4.9 1 1 252 1 . . . . . 5.09 0.0 5.09 1 1 253 1 . . . . . 4.86 0.0 4.86 1 1 254 1 . . . . . 5.09 0.0 5.09 1 1 255 1 . . . . . 3.18 0.0 3.18 1 1 256 1 . . . . . 3.78 0.0 3.78 1 1 257 1 . . . . . 3.42 0.0 3.42 1 1 258 1 . . . . . 3.7 0.0 3.7 1 1 259 1 . . . . . 5.2 0.0 5.2 1 1 260 1 . . . . . 3.89 0.0 3.89 1 1 261 1 . . . . . 4.11 0.0 4.11 1 1 262 1 . . . . . 4.12 0.0 4.12 1 1 263 1 . . . . . 4.29 0.0 4.29 1 1 264 1 . . . . . 4.0 0.0 4.0 1 1 265 1 . . . . . 4.73 0.0 4.73 1 1 266 1 . . . . . 3.79 0.0 3.79 1 1 267 1 . . . . . 3.44 0.0 3.44 1 1 268 1 . . . . . 4.91 0.0 4.91 1 1 269 1 . . . . . 4.6 0.0 4.6 1 1 270 1 . . . . . 3.52 0.0 3.52 1 1 271 1 . . . . . 4.64 0.0 4.64 1 1 272 1 . . . . . 3.87 0.0 3.87 1 1 273 1 . . . . . 5.5 0.0 5.5 1 1 274 1 . . . . . 3.62 0.0 3.62 1 1 275 1 . . . . . 5.16 0.0 5.16 1 1 276 1 . . . . . 5.5 0.0 5.5 1 1 277 1 . . . . . 5.11 0.0 5.11 1 1 278 1 . . . . . 5.5 0.0 5.5 1 1 279 1 . . . . . 5.33 0.0 5.33 1 1 280 1 . . . . . 4.08 0.0 4.08 1 1 281 1 . . . . . 4.45 0.0 4.45 1 1 282 1 . . . . . 3.17 0.0 3.17 1 1 283 1 . . . . . 5.5 0.0 5.5 1 1 284 1 . . . . . 3.81 0.0 3.81 1 1 285 1 . . . . . 4.96 0.0 4.96 1 1 286 1 . . . . . 3.6 0.0 3.6 1 1 287 1 . . . . . 4.67 0.0 4.67 1 1 288 1 . . . . . 3.32 0.0 3.32 1 1 289 1 . . . . . 3.5 0.0 3.5 1 1 290 1 . . . . . 4.06 0.0 4.06 1 1 291 1 . . . . . 4.1 0.0 4.1 1 1 292 1 . . . . . 4.26 0.0 4.26 1 1 293 1 . . . . . 4.16 0.0 4.16 1 1 294 1 . . . . . 4.16 0.0 4.16 1 1 295 1 . . . . . 4.85 0.0 4.85 1 1 296 1 . . . . . 4.06 0.0 4.06 1 1 297 1 . . . . . 4.18 0.0 4.18 1 1 298 1 . . . . . 5.34 0.0 5.34 1 1 299 1 . . . . . 4.03 0.0 4.03 1 1 300 1 . . . . . 5.34 0.0 5.34 1 1 301 1 . . . . . 5.34 0.0 5.34 1 1 302 1 . . . . . 4.81 0.0 4.81 1 1 303 1 . . . . . 4.82 0.0 4.82 1 1 304 1 . . . . . 3.73 0.0 3.73 1 1 305 1 . . . . . 3.51 0.0 3.51 1 1 306 1 . . . . . 3.49 0.0 3.49 1 1 307 1 . . . . . 3.69 0.0 3.69 1 1 308 1 . . . . . 3.27 0.0 3.27 1 1 309 1 . . . . . 4.22 0.0 4.22 1 1 310 1 . . . . . 4.68 0.0 4.68 1 1 311 1 . . . . . 5.21 0.0 5.21 1 1 312 1 . . . . . 4.24 0.0 4.24 1 1 313 1 . . . . . 3.23 0.0 3.23 1 1 314 1 . . . . . 3.62 0.0 3.62 1 1 315 1 . . . . . 3.63 0.0 3.63 1 1 316 1 . . . . . 4.43 0.0 4.43 1 1 317 1 . . . . . 4.16 0.0 4.16 1 1 318 1 . . . . . 4.49 0.0 4.49 1 1 319 1 . . . . . 3.53 0.0 3.53 1 1 320 1 . . . . . 3.31 0.0 3.31 1 1 321 1 . . . . . 3.25 0.0 3.25 1 1 322 1 . . . . . 4.84 0.0 4.84 1 1 323 1 . . . . . 4.99 0.0 4.99 1 1 324 1 . . . . . 3.86 0.0 3.86 1 1 325 1 . . . . . 3.32 0.0 3.32 1 1 326 1 . . . . . 4.04 0.0 4.04 1 1 327 1 . . . . . 4.26 0.0 4.26 1 1 328 1 . . . . . 4.03 0.0 4.03 1 1 329 1 . . . . . 3.7 0.0 3.7 1 1 330 1 . . . . . 3.01 0.0 3.01 1 1 331 1 . . . . . 5.34 0.0 5.34 1 1 332 1 . . . . . 3.55 0.0 3.55 1 1 333 1 . . . . . 4.1 0.0 4.1 1 1 334 1 . . . . . 4.45 0.0 4.45 1 1 335 1 . . . . . 2.94 0.0 2.94 1 1 336 1 . . . . . 4.84 0.0 4.84 1 1 337 1 . . . . . 4.03 0.0 4.03 1 1 338 1 . . . . . 4.25 0.0 4.25 1 1 339 1 . . . . . 3.56 0.0 3.56 1 1 340 1 . . . . . 3.72 0.0 3.72 1 1 341 1 . . . . . 3.82 0.0 3.82 1 1 342 1 . . . . . 3.58 0.0 3.58 1 1 343 1 . . . . . 4.32 0.0 4.32 1 1 344 1 . . . . . 4.55 0.0 4.55 1 1 345 1 . . . . . 3.52 0.0 3.52 1 1 346 1 . . . . . 3.19 0.0 3.19 1 1 347 1 . . . . . 3.27 0.0 3.27 1 1 348 1 . . . . . 2.83 0.0 2.83 1 1 349 1 . . . . . 3.84 0.0 3.84 1 1 350 1 . . . . . 5.19 0.0 5.19 1 1 351 1 . . . . . 4.36 0.0 4.36 1 1 352 1 . . . . . 3.34 0.0 3.34 1 1 353 1 . . . . . 3.54 0.0 3.54 1 1 354 1 . . . . . 5.34 0.0 5.34 1 1 355 1 . . . . . 3.15 0.0 3.15 1 1 356 1 . . . . . 4.74 0.0 4.74 1 1 357 1 . . . . . 3.63 0.0 3.63 1 1 358 1 . . . . . 4.38 0.0 4.38 1 1 359 1 . . . . . 3.96 0.0 3.96 1 1 360 1 . . . . . 2.98 0.0 2.98 1 1 361 1 . . . . . 3.57 0.0 3.57 1 1 362 1 . . . . . 4.08 0.0 4.08 1 1 363 1 . . . . . 5.34 0.0 5.34 1 1 364 1 . . . . . 5.34 0.0 5.34 1 1 365 1 . . . . . 5.34 0.0 5.34 1 1 366 1 . . . . . 5.24 0.0 5.24 1 1 367 1 . . . . . 4.33 0.0 4.33 1 1 368 1 . . . . . 5.25 0.0 5.25 1 1 369 1 . . . . . 4.69 0.0 4.69 1 1 370 1 . . . . . 5.35 0.0 5.35 1 1 371 1 . . . . . 4.03 0.0 4.03 1 1 372 1 . . . . . 3.89 0.0 3.89 1 1 373 1 . . . . . 3.87 0.0 3.87 1 1 374 1 . . . . . 3.98 0.0 3.98 1 1 375 1 . . . . . 4.57 0.0 4.57 1 1 376 1 . . . . . 4.02 0.0 4.02 1 1 377 1 . . . . . 3.58 0.0 3.58 1 1 378 1 . . . . . 3.3 0.0 3.3 1 1 379 1 . . . . . 3.42 0.0 3.42 1 1 380 1 . . . . . 3.15 0.0 3.15 1 1 381 1 . . . . . 4.55 0.0 4.55 1 1 382 1 . . . . . 3.52 0.0 3.52 1 1 383 1 . . . . . 4.27 0.0 4.27 1 1 384 1 . . . . . 3.68 0.0 3.68 1 1 385 1 . . . . . 3.16 0.0 3.16 1 1 386 1 . . . . . 3.45 0.0 3.45 1 1 387 1 . . . . . 3.41 0.0 3.41 1 1 388 1 . . . . . 3.65 0.0 3.65 1 1 389 1 . . . . . 3.53 0.0 3.53 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 4 PHE H . 4 . HN 1 2 1 1 2 1 1 29 SER O . 29 . O 1 2 2 1 1 1 1 4 PHE N . 4 . N 1 2 2 1 2 1 1 29 SER O . 29 . O 1 2 3 1 1 1 1 4 PHE O . 4 . O 1 2 3 1 2 1 1 29 SER H . 29 . HN 1 2 4 1 1 1 1 4 PHE O . 4 . O 1 2 4 1 2 1 1 29 SER N . 29 . N 1 2 5 1 1 1 1 6 TYR H . 6 . HN 1 2 5 1 2 1 1 27 SER O . 27 . O 1 2 6 1 1 1 1 6 TYR N . 6 . N 1 2 6 1 2 1 1 27 SER O . 27 . O 1 2 7 1 1 1 1 6 TYR O . 6 . O 1 2 7 1 2 1 1 27 SER H . 27 . HN 1 2 8 1 1 1 1 6 TYR O . 6 . O 1 2 8 1 2 1 1 27 SER N . 27 . N 1 2 9 1 1 1 1 28 TYR O . 28 . O 1 2 9 1 2 1 1 40 TYR H . 40 . HN 1 2 10 1 1 1 1 28 TYR O . 28 . O 1 2 10 1 2 1 1 40 TYR N . 40 . N 1 2 11 1 1 1 1 28 TYR H . 28 . HN 1 2 11 1 2 1 1 40 TYR O . 40 . O 1 2 12 1 1 1 1 28 TYR N . 28 . N 1 2 12 1 2 1 1 40 TYR O . 40 . O 1 2 13 1 1 1 1 5 CYS H . 5 . HN 1 2 13 1 2 1 1 16 GLY O . 16 . O 1 2 14 1 1 1 1 5 CYS N . 5 . N 1 2 14 1 2 1 1 16 GLY O . 16 . O 1 2 15 1 1 1 1 8 ASP O . 8 . O 1 2 15 1 2 1 1 11 CYS H . 11 . HN 1 2 16 1 1 1 1 8 ASP O . 8 . O 1 2 16 1 2 1 1 11 CYS N . 11 . N 1 2 17 1 1 1 1 6 TYR HH . 6 . HH 1 2 17 1 2 1 1 31 GLU O . 31 . O 1 2 18 1 1 1 1 6 TYR OH . 6 . OH 1 2 18 1 2 1 1 31 GLU O . 31 . O 1 2 19 1 1 1 1 8 ASP O . 8 . O 1 2 19 1 2 1 1 27 SER HG . 27 . HG 1 2 20 1 1 1 1 8 ASP O . 8 . O 1 2 20 1 2 1 1 27 SER OG . 27 . OG 1 2 21 1 1 1 1 29 SER HG . 29 . HG 1 2 21 1 2 1 1 31 GLU O . 31 . O 1 2 22 1 1 1 1 29 SER OG . 29 . OG 1 2 22 1 2 1 1 31 GLU O . 31 . O 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.3 0.0 2.3 1 2 2 1 . . . . . 3.3 0.0 3.3 1 2 3 1 . . . . . 2.3 0.0 2.3 1 2 4 1 . . . . . 3.3 0.0 3.3 1 2 5 1 . . . . . 2.3 0.0 2.3 1 2 6 1 . . . . . 3.3 0.0 3.3 1 2 7 1 . . . . . 2.3 0.0 2.3 1 2 8 1 . . . . . 3.3 0.0 3.3 1 2 9 1 . . . . . 2.3 0.0 2.3 1 2 10 1 . . . . . 3.3 0.0 3.3 1 2 11 1 . . . . . 2.3 0.0 2.3 1 2 12 1 . . . . . 3.3 0.0 3.3 1 2 13 1 . . . . . 2.3 0.0 2.3 1 2 14 1 . . . . . 3.3 0.0 3.3 1 2 15 1 . . . . . 2.3 0.0 2.3 1 2 16 1 . . . . . 3.3 0.0 3.3 1 2 17 1 . . . . . 2.3 0.0 2.3 1 2 18 1 . . . . . 3.3 0.0 3.3 1 2 19 1 . . . . . 2.3 0.0 2.3 1 2 20 1 . . . . . 3.3 0.0 3.3 1 2 21 1 . . . . . 2.3 0.0 2.3 1 2 22 1 . . . . . 3.3 0.0 3.3 1 2 stop_ save_ save_CNS/XPLOR_dihedral_2 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG -89.99999 -30.0 . 2 . N . 2 . CA . 2 . CB . 2 . CG 1 1 2 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE CB 1 1 4 PHE CG -89.99999 -30.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1 3 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS CB 1 1 5 CYS SG -89.99999 -30.0 . 5 . N . 5 . CA . 5 . CB . 5 . SG 1 1 4 . 1 1 5 CYS CA 1 1 5 CYS CB 1 1 5 CYS SG 1 1 21 CYS SG -89.99999 -30.0 . 5 . CA . 5 . CB . 5 . SG . 21 . SG 1 1 5 . 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR CB 1 1 6 TYR CG -89.99999 -30.0 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 1 6 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -89.99999 -30.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1 7 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE CB 1 1 10 PHE CG -89.99999 -30.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1 8 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG -89.99999 -30.0 . 11 . N . 11 . CA . 11 . CB . 11 . SG 1 1 9 . 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG 1 1 39 CYS SG -89.99999 -30.0 . 11 . CA . 11 . CB . 11 . SG . 39 . SG 1 1 10 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -89.99999 -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1 11 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG -89.99999 -30.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1 12 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG 150.0 210.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1 13 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG 30.0 89.99999 . 17 . N . 17 . CA . 17 . CB . 17 . OG 1 1 14 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG 150.0 210.0 . 21 . N . 21 . CA . 21 . CB . 21 . SG 1 1 15 . 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG 1 1 5 CYS SG 30.0 89.99999 . 21 . CA . 21 . CB . 21 . SG . 5 . SG 1 1 16 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG -89.99999 -30.0 . 22 . N . 22 . CA . 22 . CB . 22 . SG 1 1 17 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE CB 1 1 23 PHE CG -89.99999 -30.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1 18 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER CB 1 1 29 SER OG 30.0 89.99999 . 29 . N . 29 . CA . 29 . CB . 29 . OG 1 1 19 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE CB 1 1 30 PHE CG -89.99999 -30.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1 20 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG -89.99999 -30.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1 21 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG -89.99999 -30.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1 22 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR CB 1 1 40 TYR CG -89.99999 -30.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1 23 . 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS CB 1 1 42 CYS SG -89.99999 -30.0 . 42 . N . 42 . CA . 42 . CB . 42 . SG 1 1 24 . 1 1 1 PCA C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -179.99998 -20.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1 25 . 1 1 20 ASP C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -179.99998 -20.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 26 . 1 1 2 GLU C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -104.0 -50.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 27 . 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 PHE N 120.59999 160.6 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1 28 . 1 1 4 PHE C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -119.899994 -79.9 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 29 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 TYR N 110.3 150.3 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 30 . 1 1 5 CYS C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -137.5 -88.3 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 31 . 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C 1 1 7 SER N 117.6 160.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 32 . 1 1 6 TYR C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -101.3 -48.9 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 33 . 1 1 7 SER C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -159.1 -72.5 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 34 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 ARG N 83.8 194.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 35 . 1 1 10 PHE C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 24.8 84.8 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 36 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 GLN N 3.7 75.49999 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 37 . 1 1 12 GLN C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -154.0 -54.2 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 38 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 TYR N 82.8 161.6 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 39 . 1 1 13 ASN C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -115.5 -42.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 40 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 ILE N 113.3 156.09999 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 41 . 1 1 14 TYR C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -129.9 -89.9 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 42 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 GLY N -40.9 5.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 43 . 1 1 15 ILE C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -244.2 -100.8 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 44 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 SER N 133.99998 208.39998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 45 . 1 1 16 GLY C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -163.9 -123.9 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 46 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ILE N 131.1 171.1 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 47 . 1 1 17 SER C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -176.6 -68.6 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 48 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 PRO N 53.1 194.3 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 49 . 1 1 21 CYS C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -123.8 -53.199997 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 50 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 PHE N -35.3 24.7 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 51 . 1 1 24 GLY C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -76.6 -36.6 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 52 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 GLY N 112.3 152.29999 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 53 . 1 1 26 GLY C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -140.2 -84.8 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 54 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 TYR N 135.1 175.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 55 . 1 1 27 SER C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -157.89998 -96.5 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 56 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 SER N 122.399994 177.2 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 57 . 1 1 28 TYR C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -167.0 -116.600006 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 58 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 PHE N 125.59999 170.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 59 . 1 1 29 SER C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -122.69999 -67.3 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 60 . 1 1 30 PHE C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -159.6 -105.6 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 61 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N 117.899994 167.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 62 . 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -100.69999 -40.7 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 63 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLN N 102.8 162.8 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 64 . 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 PRO N 132.4 175.6 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 65 . 1 1 35 PRO N 1 1 35 PRO CA 1 1 35 PRO C 1 1 36 PRO N 125.0 170.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 66 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 TRP N -55.0 -15.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 67 . 1 1 36 PRO C 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C -92.5 -52.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 68 . 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C 1 1 38 GLU N -35.7 4.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 69 . 1 1 37 TRP C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -117.50001 -77.5 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 70 . 1 1 38 GLU C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -98.1 -45.9 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 71 . 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 TYR N 111.5 159.3 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 PCA C C -6.034 7.191 3.178 1.00 . A A . 1 PCA C 1 1 1 2 1 1 1 PCA CA C -7.209 8.123 2.921 1.00 . A A . 1 PCA CA 1 1 1 3 1 1 1 PCA CB C -7.200 9.252 3.947 1.00 . A A . 1 PCA CB 1 1 1 4 1 1 1 PCA CD C -8.976 7.719 4.319 1.00 . A A . 1 PCA CD 1 1 1 5 1 1 1 PCA CG C -8.417 9.034 4.826 1.00 . A A . 1 PCA CG 1 1 1 6 1 1 1 PCA HA H -7.147 8.510 1.915 1.00 . A A . 1 PCA HA 1 1 1 7 1 1 1 PCA HB2 H -7.263 10.217 3.445 1.00 . A A . 1 PCA HB2 1 1 1 8 1 1 1 PCA HB3 H -6.290 9.204 4.547 1.00 . A A . 1 PCA HB3 1 1 1 9 1 1 1 PCA HG2 H -9.159 9.818 4.676 1.00 . A A . 1 PCA HG2 1 1 1 10 1 1 1 PCA HG3 H -8.124 8.965 5.875 1.00 . A A . 1 PCA HG3 1 1 1 11 1 1 1 PCA N N -8.459 7.403 3.140 1.00 . A A . 1 PCA N 1 1 1 12 1 1 1 PCA O O -4.941 7.373 2.650 1.00 . A A . 1 PCA O 1 1 1 13 1 1 1 PCA OE O -9.759 7.028 4.955 1.00 . A A . 1 PCA OE 1 1 1 14 1 1 2 GLU C C -5.559 3.876 3.638 1.00 . A A . 2 GLU C 1 1 1 15 1 1 2 GLU CA C -5.292 5.202 4.312 1.00 . A A . 2 GLU CA 1 1 1 16 1 1 2 GLU CB C -5.308 4.983 5.818 1.00 . A A . 2 GLU CB 1 1 1 17 1 1 2 GLU CD C -5.328 5.930 8.111 1.00 . A A . 2 GLU CD 1 1 1 18 1 1 2 GLU CG C -5.212 6.238 6.650 1.00 . A A . 2 GLU CG 1 1 1 19 1 1 2 GLU H H -7.228 5.997 4.207 1.00 . A A . 2 GLU H 1 1 1 20 1 1 2 GLU HA H -4.323 5.580 4.024 1.00 . A A . 2 GLU HA 1 1 1 21 1 1 2 GLU HB2 H -6.224 4.476 6.082 1.00 . A A . 2 GLU HB2 1 1 1 22 1 1 2 GLU HB3 H -4.478 4.342 6.077 1.00 . A A . 2 GLU HB3 1 1 1 23 1 1 2 GLU HG2 H -4.262 6.715 6.465 1.00 . A A . 2 GLU HG2 1 1 1 24 1 1 2 GLU HG3 H -6.014 6.906 6.371 1.00 . A A . 2 GLU HG3 1 1 1 25 1 1 2 GLU N N -6.299 6.148 3.932 1.00 . A A . 2 GLU N 1 1 1 26 1 1 2 GLU O O -6.461 3.130 4.054 1.00 . A A . 2 GLU O 1 1 1 27 1 1 2 GLU OE1 O -4.312 5.824 8.785 1.00 . A A . 2 GLU OE1 1 1 1 28 1 1 2 GLU OE2 O -6.462 5.750 8.611 1.00 . A A . 2 GLU OE2 1 1 1 29 1 1 3 ALA C C -4.029 1.363 2.698 1.00 . A A . 3 ALA C 1 1 1 30 1 1 3 ALA CA C -4.930 2.327 1.952 1.00 . A A . 3 ALA CA 1 1 1 31 1 1 3 ALA CB C -4.538 2.428 0.487 1.00 . A A . 3 ALA CB 1 1 1 32 1 1 3 ALA H H -4.216 4.269 2.246 1.00 . A A . 3 ALA H 1 1 1 33 1 1 3 ALA HA H -5.952 1.984 2.030 1.00 . A A . 3 ALA HA 1 1 1 34 1 1 3 ALA HB1 H -3.518 2.771 0.409 1.00 . A A . 3 ALA HB1 1 1 1 35 1 1 3 ALA HB2 H -5.192 3.126 -0.015 1.00 . A A . 3 ALA HB2 1 1 1 36 1 1 3 ALA HB3 H -4.628 1.456 0.024 1.00 . A A . 3 ALA HB3 1 1 1 37 1 1 3 ALA N N -4.842 3.603 2.599 1.00 . A A . 3 ALA N 1 1 1 38 1 1 3 ALA O O -3.146 1.798 3.466 1.00 . A A . 3 ALA O 1 1 1 39 1 1 4 PHE C C -2.145 -1.054 2.549 1.00 . A A . 4 PHE C 1 1 1 40 1 1 4 PHE CA C -3.488 -0.911 3.212 1.00 . A A . 4 PHE CA 1 1 1 41 1 1 4 PHE CB C -4.222 -2.240 3.209 1.00 . A A . 4 PHE CB 1 1 1 42 1 1 4 PHE CD1 C -6.694 -2.390 2.950 1.00 . A A . 4 PHE CD1 1 1 1 43 1 1 4 PHE CD2 C -5.838 -1.868 5.102 1.00 . A A . 4 PHE CD2 1 1 1 44 1 1 4 PHE CE1 C -7.976 -2.327 3.439 1.00 . A A . 4 PHE CE1 1 1 1 45 1 1 4 PHE CE2 C -7.122 -1.802 5.597 1.00 . A A . 4 PHE CE2 1 1 1 46 1 1 4 PHE CG C -5.613 -2.167 3.767 1.00 . A A . 4 PHE CG 1 1 1 47 1 1 4 PHE CZ C -8.192 -2.035 4.761 1.00 . A A . 4 PHE CZ 1 1 1 48 1 1 4 PHE H H -4.927 -0.194 1.863 1.00 . A A . 4 PHE H 1 1 1 49 1 1 4 PHE HA H -3.347 -0.583 4.231 1.00 . A A . 4 PHE HA 1 1 1 50 1 1 4 PHE HB2 H -4.296 -2.586 2.189 1.00 . A A . 4 PHE HB2 1 1 1 51 1 1 4 PHE HB3 H -3.660 -2.962 3.780 1.00 . A A . 4 PHE HB3 1 1 1 52 1 1 4 PHE HD1 H -6.525 -2.624 1.909 1.00 . A A . 4 PHE HD1 1 1 1 53 1 1 4 PHE HD2 H -5.005 -1.684 5.763 1.00 . A A . 4 PHE HD2 1 1 1 54 1 1 4 PHE HE1 H -8.813 -2.504 2.781 1.00 . A A . 4 PHE HE1 1 1 1 55 1 1 4 PHE HE2 H -7.290 -1.572 6.639 1.00 . A A . 4 PHE HE2 1 1 1 56 1 1 4 PHE HZ H -9.202 -1.992 5.136 1.00 . A A . 4 PHE HZ 1 1 1 57 1 1 4 PHE N N -4.252 0.095 2.516 1.00 . A A . 4 PHE N 1 1 1 58 1 1 4 PHE O O -2.068 -1.174 1.327 1.00 . A A . 4 PHE O 1 1 1 59 1 1 5 CYS C C 0.922 -2.350 3.037 1.00 . A A . 5 CYS C 1 1 1 60 1 1 5 CYS CA C 0.222 -1.038 2.822 1.00 . A A . 5 CYS CA 1 1 1 61 1 1 5 CYS CB C 1.013 0.095 3.427 1.00 . A A . 5 CYS CB 1 1 1 62 1 1 5 CYS H H -1.233 -1.015 4.310 1.00 . A A . 5 CYS H 1 1 1 63 1 1 5 CYS HA H 0.158 -0.858 1.760 1.00 . A A . 5 CYS HA 1 1 1 64 1 1 5 CYS HB2 H 1.036 -0.019 4.500 1.00 . A A . 5 CYS HB2 1 1 1 65 1 1 5 CYS HB3 H 2.022 0.077 3.040 1.00 . A A . 5 CYS HB3 1 1 1 66 1 1 5 CYS N N -1.113 -1.031 3.334 1.00 . A A . 5 CYS N 1 1 1 67 1 1 5 CYS O O 1.031 -2.870 4.175 1.00 . A A . 5 CYS O 1 1 1 68 1 1 5 CYS SG S 0.301 1.709 3.047 1.00 . A A . 5 CYS SG 1 1 1 69 1 1 6 TYR C C 3.452 -3.810 1.383 1.00 . A A . 6 TYR C 1 1 1 70 1 1 6 TYR CA C 2.100 -4.108 1.931 1.00 . A A . 6 TYR CA 1 1 1 71 1 1 6 TYR CB C 1.376 -5.126 1.054 1.00 . A A . 6 TYR CB 1 1 1 72 1 1 6 TYR CD1 C -1.061 -4.520 0.819 1.00 . A A . 6 TYR CD1 1 1 1 73 1 1 6 TYR CD2 C -0.461 -6.143 2.436 1.00 . A A . 6 TYR CD2 1 1 1 74 1 1 6 TYR CE1 C -2.370 -4.617 1.201 1.00 . A A . 6 TYR CE1 1 1 1 75 1 1 6 TYR CE2 C -1.775 -6.251 2.812 1.00 . A A . 6 TYR CE2 1 1 1 76 1 1 6 TYR CG C -0.078 -5.280 1.434 1.00 . A A . 6 TYR CG 1 1 1 77 1 1 6 TYR CZ C -2.725 -5.484 2.198 1.00 . A A . 6 TYR CZ 1 1 1 78 1 1 6 TYR H H 1.178 -2.442 1.097 1.00 . A A . 6 TYR H 1 1 1 79 1 1 6 TYR HA H 2.218 -4.505 2.929 1.00 . A A . 6 TYR HA 1 1 1 80 1 1 6 TYR HB2 H 1.449 -4.784 0.034 1.00 . A A . 6 TYR HB2 1 1 1 81 1 1 6 TYR HB3 H 1.856 -6.088 1.150 1.00 . A A . 6 TYR HB3 1 1 1 82 1 1 6 TYR HD1 H -0.785 -3.835 0.030 1.00 . A A . 6 TYR HD1 1 1 1 83 1 1 6 TYR HD2 H 0.284 -6.752 2.924 1.00 . A A . 6 TYR HD2 1 1 1 84 1 1 6 TYR HE1 H -3.111 -4.010 0.698 1.00 . A A . 6 TYR HE1 1 1 1 85 1 1 6 TYR HE2 H -2.048 -6.938 3.597 1.00 . A A . 6 TYR HE2 1 1 1 86 1 1 6 TYR HH H -4.647 -5.403 1.871 1.00 . A A . 6 TYR HH 1 1 1 87 1 1 6 TYR N N 1.372 -2.890 1.953 1.00 . A A . 6 TYR N 1 1 1 88 1 1 6 TYR O O 3.574 -3.387 0.260 1.00 . A A . 6 TYR O 1 1 1 89 1 1 6 TYR OH O -4.035 -5.575 2.600 1.00 . A A . 6 TYR OH 1 1 1 90 1 1 7 SER C C 6.310 -4.476 0.586 1.00 . A A . 7 SER C 1 1 1 91 1 1 7 SER CA C 5.841 -3.713 1.828 1.00 . A A . 7 SER CA 1 1 1 92 1 1 7 SER CB C 6.723 -4.062 3.004 1.00 . A A . 7 SER CB 1 1 1 93 1 1 7 SER H H 4.249 -4.399 3.062 1.00 . A A . 7 SER H 1 1 1 94 1 1 7 SER HA H 5.919 -2.652 1.647 1.00 . A A . 7 SER HA 1 1 1 95 1 1 7 SER HB2 H 6.564 -5.108 3.217 1.00 . A A . 7 SER HB2 1 1 1 96 1 1 7 SER HB3 H 7.760 -3.864 2.779 1.00 . A A . 7 SER HB3 1 1 1 97 1 1 7 SER HG H 6.952 -3.530 4.861 1.00 . A A . 7 SER HG 1 1 1 98 1 1 7 SER N N 4.452 -4.023 2.179 1.00 . A A . 7 SER N 1 1 1 99 1 1 7 SER O O 7.203 -4.028 -0.143 1.00 . A A . 7 SER O 1 1 1 100 1 1 7 SER OG O 6.335 -3.343 4.142 1.00 . A A . 7 SER OG 1 1 1 101 1 1 8 ASP C C 4.966 -6.334 -1.823 1.00 . A A . 8 ASP C 1 1 1 102 1 1 8 ASP CA C 6.044 -6.460 -0.749 1.00 . A A . 8 ASP CA 1 1 1 103 1 1 8 ASP CB C 6.144 -7.886 -0.236 1.00 . A A . 8 ASP CB 1 1 1 104 1 1 8 ASP CG C 6.568 -8.876 -1.271 1.00 . A A . 8 ASP CG 1 1 1 105 1 1 8 ASP H H 4.945 -5.843 0.928 1.00 . A A . 8 ASP H 1 1 1 106 1 1 8 ASP HA H 6.999 -6.151 -1.148 1.00 . A A . 8 ASP HA 1 1 1 107 1 1 8 ASP HB2 H 6.864 -7.918 0.566 1.00 . A A . 8 ASP HB2 1 1 1 108 1 1 8 ASP HB3 H 5.179 -8.181 0.151 1.00 . A A . 8 ASP HB3 1 1 1 109 1 1 8 ASP N N 5.698 -5.600 0.352 1.00 . A A . 8 ASP N 1 1 1 110 1 1 8 ASP O O 3.786 -6.105 -1.499 1.00 . A A . 8 ASP O 1 1 1 111 1 1 8 ASP OD1 O 7.758 -9.248 -1.302 1.00 . A A . 8 ASP OD1 1 1 1 112 1 1 8 ASP OD2 O 5.728 -9.311 -2.036 1.00 . A A . 8 ASP OD2 1 1 1 113 1 1 9 ARG C C 3.467 -7.463 -4.379 1.00 . A A . 9 ARG C 1 1 1 114 1 1 9 ARG CA C 4.393 -6.281 -4.181 1.00 . A A . 9 ARG CA 1 1 1 115 1 1 9 ARG CB C 5.056 -5.932 -5.531 1.00 . A A . 9 ARG CB 1 1 1 116 1 1 9 ARG CD C 7.391 -5.123 -5.097 1.00 . A A . 9 ARG CD 1 1 1 117 1 1 9 ARG CG C 5.999 -4.730 -5.545 1.00 . A A . 9 ARG CG 1 1 1 118 1 1 9 ARG CZ C 8.983 -6.964 -5.662 1.00 . A A . 9 ARG CZ 1 1 1 119 1 1 9 ARG H H 6.244 -6.828 -3.281 1.00 . A A . 9 ARG H 1 1 1 120 1 1 9 ARG HA H 3.779 -5.445 -3.879 1.00 . A A . 9 ARG HA 1 1 1 121 1 1 9 ARG HB2 H 5.628 -6.789 -5.850 1.00 . A A . 9 ARG HB2 1 1 1 122 1 1 9 ARG HB3 H 4.274 -5.759 -6.255 1.00 . A A . 9 ARG HB3 1 1 1 123 1 1 9 ARG HD2 H 8.042 -4.265 -5.179 1.00 . A A . 9 ARG HD2 1 1 1 124 1 1 9 ARG HD3 H 7.353 -5.457 -4.071 1.00 . A A . 9 ARG HD3 1 1 1 125 1 1 9 ARG HE H 7.405 -6.392 -6.759 1.00 . A A . 9 ARG HE 1 1 1 126 1 1 9 ARG HG2 H 6.051 -4.333 -6.548 1.00 . A A . 9 ARG HG2 1 1 1 127 1 1 9 ARG HG3 H 5.612 -3.974 -4.878 1.00 . A A . 9 ARG HG3 1 1 1 128 1 1 9 ARG HH11 H 9.531 -5.960 -3.961 1.00 . A A . 9 ARG HH11 1 1 1 129 1 1 9 ARG HH12 H 10.533 -7.275 -4.367 1.00 . A A . 9 ARG HH12 1 1 1 130 1 1 9 ARG HH21 H 8.767 -8.158 -7.302 1.00 . A A . 9 ARG HH21 1 1 1 131 1 1 9 ARG HH22 H 10.107 -8.544 -6.328 1.00 . A A . 9 ARG HH22 1 1 1 132 1 1 9 ARG N N 5.339 -6.505 -3.086 1.00 . A A . 9 ARG N 1 1 1 133 1 1 9 ARG NE N 7.918 -6.213 -5.935 1.00 . A A . 9 ARG NE 1 1 1 134 1 1 9 ARG NH1 N 9.731 -6.714 -4.591 1.00 . A A . 9 ARG NH1 1 1 1 135 1 1 9 ARG NH2 N 9.308 -7.954 -6.479 1.00 . A A . 9 ARG NH2 1 1 1 136 1 1 9 ARG O O 2.552 -7.403 -5.199 1.00 . A A . 9 ARG O 1 1 1 137 1 1 10 PHE C C 1.676 -9.593 -2.766 1.00 . A A . 10 PHE C 1 1 1 138 1 1 10 PHE CA C 2.839 -9.689 -3.756 1.00 . A A . 10 PHE CA 1 1 1 139 1 1 10 PHE CB C 3.622 -11.009 -3.636 1.00 . A A . 10 PHE CB 1 1 1 140 1 1 10 PHE CD1 C 4.193 -11.894 -5.920 1.00 . A A . 10 PHE CD1 1 1 1 141 1 1 10 PHE CD2 C 5.908 -10.815 -4.671 1.00 . A A . 10 PHE CD2 1 1 1 142 1 1 10 PHE CE1 C 5.080 -12.108 -6.957 1.00 . A A . 10 PHE CE1 1 1 1 143 1 1 10 PHE CE2 C 6.800 -11.025 -5.702 1.00 . A A . 10 PHE CE2 1 1 1 144 1 1 10 PHE CG C 4.596 -11.245 -4.766 1.00 . A A . 10 PHE CG 1 1 1 145 1 1 10 PHE CZ C 6.385 -11.672 -6.848 1.00 . A A . 10 PHE CZ 1 1 1 146 1 1 10 PHE H H 4.481 -8.601 -3.062 1.00 . A A . 10 PHE H 1 1 1 147 1 1 10 PHE HA H 2.408 -9.630 -4.743 1.00 . A A . 10 PHE HA 1 1 1 148 1 1 10 PHE HB2 H 4.193 -11.002 -2.722 1.00 . A A . 10 PHE HB2 1 1 1 149 1 1 10 PHE HB3 H 2.928 -11.835 -3.620 1.00 . A A . 10 PHE HB3 1 1 1 150 1 1 10 PHE HD1 H 3.172 -12.236 -6.007 1.00 . A A . 10 PHE HD1 1 1 1 151 1 1 10 PHE HD2 H 6.225 -10.309 -3.769 1.00 . A A . 10 PHE HD2 1 1 1 152 1 1 10 PHE HE1 H 4.751 -12.616 -7.851 1.00 . A A . 10 PHE HE1 1 1 1 153 1 1 10 PHE HE2 H 7.821 -10.682 -5.614 1.00 . A A . 10 PHE HE2 1 1 1 154 1 1 10 PHE HZ H 7.083 -11.835 -7.656 1.00 . A A . 10 PHE HZ 1 1 1 155 1 1 10 PHE N N 3.700 -8.537 -3.662 1.00 . A A . 10 PHE N 1 1 1 156 1 1 10 PHE O O 0.915 -10.549 -2.597 1.00 . A A . 10 PHE O 1 1 1 157 1 1 11 CYS C C 0.250 -8.838 0.016 1.00 . A A . 11 CYS C 1 1 1 158 1 1 11 CYS CA C 0.398 -8.038 -1.277 1.00 . A A . 11 CYS CA 1 1 1 159 1 1 11 CYS CB C -0.884 -8.200 -2.096 1.00 . A A . 11 CYS CB 1 1 1 160 1 1 11 CYS H H 2.308 -7.775 -2.182 1.00 . A A . 11 CYS H 1 1 1 161 1 1 11 CYS HA H 0.491 -6.992 -1.030 1.00 . A A . 11 CYS HA 1 1 1 162 1 1 11 CYS HB2 H -0.997 -9.239 -2.365 1.00 . A A . 11 CYS HB2 1 1 1 163 1 1 11 CYS HB3 H -1.720 -7.906 -1.480 1.00 . A A . 11 CYS HB3 1 1 1 164 1 1 11 CYS N N 1.569 -8.417 -2.105 1.00 . A A . 11 CYS N 1 1 1 165 1 1 11 CYS O O -0.777 -8.753 0.675 1.00 . A A . 11 CYS O 1 1 1 166 1 1 11 CYS SG S -0.953 -7.236 -3.630 1.00 . A A . 11 CYS SG 1 1 1 167 1 1 12 GLN C C 1.938 -9.997 2.766 1.00 . A A . 12 GLN C 1 1 1 168 1 1 12 GLN CA C 1.085 -10.417 1.581 1.00 . A A . 12 GLN CA 1 1 1 169 1 1 12 GLN CB C 1.299 -11.882 1.217 1.00 . A A . 12 GLN CB 1 1 1 170 1 1 12 GLN CD C -1.118 -12.290 0.640 1.00 . A A . 12 GLN CD 1 1 1 171 1 1 12 GLN CG C 0.315 -12.386 0.170 1.00 . A A . 12 GLN CG 1 1 1 172 1 1 12 GLN H H 2.102 -9.591 -0.079 1.00 . A A . 12 GLN H 1 1 1 173 1 1 12 GLN HA H 0.053 -10.305 1.879 1.00 . A A . 12 GLN HA 1 1 1 174 1 1 12 GLN HB2 H 2.304 -12.014 0.848 1.00 . A A . 12 GLN HB2 1 1 1 175 1 1 12 GLN HB3 H 1.172 -12.477 2.108 1.00 . A A . 12 GLN HB3 1 1 1 176 1 1 12 GLN HE21 H -1.750 -11.958 -1.201 1.00 . A A . 12 GLN HE21 1 1 1 177 1 1 12 GLN HE22 H -2.962 -11.963 0.019 1.00 . A A . 12 GLN HE22 1 1 1 178 1 1 12 GLN HG2 H 0.424 -11.783 -0.721 1.00 . A A . 12 GLN HG2 1 1 1 179 1 1 12 GLN HG3 H 0.541 -13.416 -0.063 1.00 . A A . 12 GLN HG3 1 1 1 180 1 1 12 GLN N N 1.255 -9.573 0.415 1.00 . A A . 12 GLN N 1 1 1 181 1 1 12 GLN NE2 N -2.027 -12.057 -0.264 1.00 . A A . 12 GLN NE2 1 1 1 182 1 1 12 GLN O O 2.076 -10.751 3.737 1.00 . A A . 12 GLN O 1 1 1 183 1 1 12 GLN OE1 O -1.397 -12.409 1.827 1.00 . A A . 12 GLN OE1 1 1 1 184 1 1 13 ASN C C 2.616 -7.020 4.376 1.00 . A A . 13 ASN C 1 1 1 185 1 1 13 ASN CA C 3.246 -8.291 3.865 1.00 . A A . 13 ASN CA 1 1 1 186 1 1 13 ASN CB C 4.757 -8.068 3.588 1.00 . A A . 13 ASN CB 1 1 1 187 1 1 13 ASN CG C 5.541 -9.343 3.296 1.00 . A A . 13 ASN CG 1 1 1 188 1 1 13 ASN H H 2.357 -8.244 1.920 1.00 . A A . 13 ASN H 1 1 1 189 1 1 13 ASN HA H 3.135 -9.034 4.643 1.00 . A A . 13 ASN HA 1 1 1 190 1 1 13 ASN HB2 H 4.862 -7.413 2.736 1.00 . A A . 13 ASN HB2 1 1 1 191 1 1 13 ASN HB3 H 5.193 -7.585 4.450 1.00 . A A . 13 ASN HB3 1 1 1 192 1 1 13 ASN HD21 H 6.969 -8.305 2.413 1.00 . A A . 13 ASN HD21 1 1 1 193 1 1 13 ASN HD22 H 7.201 -10.009 2.472 1.00 . A A . 13 ASN HD22 1 1 1 194 1 1 13 ASN N N 2.488 -8.797 2.718 1.00 . A A . 13 ASN N 1 1 1 195 1 1 13 ASN ND2 N 6.672 -9.204 2.665 1.00 . A A . 13 ASN ND2 1 1 1 196 1 1 13 ASN O O 3.007 -5.927 3.987 1.00 . A A . 13 ASN O 1 1 1 197 1 1 13 ASN OD1 O 5.159 -10.435 3.697 1.00 . A A . 13 ASN OD1 1 1 1 198 1 1 14 TYR C C 1.599 -5.377 6.862 1.00 . A A . 14 TYR C 1 1 1 199 1 1 14 TYR CA C 0.841 -6.059 5.733 1.00 . A A . 14 TYR CA 1 1 1 200 1 1 14 TYR CB C -0.525 -6.578 6.238 1.00 . A A . 14 TYR CB 1 1 1 201 1 1 14 TYR CD1 C -2.321 -4.817 5.931 1.00 . A A . 14 TYR CD1 1 1 1 202 1 1 14 TYR CD2 C -1.571 -5.261 8.139 1.00 . A A . 14 TYR CD2 1 1 1 203 1 1 14 TYR CE1 C -3.211 -3.886 6.419 1.00 . A A . 14 TYR CE1 1 1 1 204 1 1 14 TYR CE2 C -2.459 -4.324 8.634 1.00 . A A . 14 TYR CE2 1 1 1 205 1 1 14 TYR CG C -1.484 -5.522 6.777 1.00 . A A . 14 TYR CG 1 1 1 206 1 1 14 TYR CZ C -3.277 -3.641 7.768 1.00 . A A . 14 TYR CZ 1 1 1 207 1 1 14 TYR H H 1.390 -8.081 5.510 1.00 . A A . 14 TYR H 1 1 1 208 1 1 14 TYR HA H 0.669 -5.351 4.937 1.00 . A A . 14 TYR HA 1 1 1 209 1 1 14 TYR HB2 H -1.028 -7.087 5.431 1.00 . A A . 14 TYR HB2 1 1 1 210 1 1 14 TYR HB3 H -0.345 -7.292 7.029 1.00 . A A . 14 TYR HB3 1 1 1 211 1 1 14 TYR HD1 H -2.277 -5.000 4.866 1.00 . A A . 14 TYR HD1 1 1 1 212 1 1 14 TYR HD2 H -0.926 -5.801 8.816 1.00 . A A . 14 TYR HD2 1 1 1 213 1 1 14 TYR HE1 H -3.854 -3.354 5.736 1.00 . A A . 14 TYR HE1 1 1 1 214 1 1 14 TYR HE2 H -2.505 -4.138 9.697 1.00 . A A . 14 TYR HE2 1 1 1 215 1 1 14 TYR HH H -3.756 -2.137 8.902 1.00 . A A . 14 TYR HH 1 1 1 216 1 1 14 TYR N N 1.612 -7.174 5.203 1.00 . A A . 14 TYR N 1 1 1 217 1 1 14 TYR O O 1.911 -6.000 7.882 1.00 . A A . 14 TYR O 1 1 1 218 1 1 14 TYR OH O -4.174 -2.714 8.251 1.00 . A A . 14 TYR OH 1 1 1 219 1 1 15 ILE C C 1.652 -2.364 8.370 1.00 . A A . 15 ILE C 1 1 1 220 1 1 15 ILE CA C 2.593 -3.359 7.730 1.00 . A A . 15 ILE CA 1 1 1 221 1 1 15 ILE CB C 3.853 -2.624 7.234 1.00 . A A . 15 ILE CB 1 1 1 222 1 1 15 ILE CD1 C 4.679 -0.843 5.567 1.00 . A A . 15 ILE CD1 1 1 1 223 1 1 15 ILE CG1 C 3.526 -1.710 6.031 1.00 . A A . 15 ILE CG1 1 1 1 224 1 1 15 ILE CG2 C 4.943 -3.630 6.905 1.00 . A A . 15 ILE CG2 1 1 1 225 1 1 15 ILE H H 1.721 -3.694 5.813 1.00 . A A . 15 ILE H 1 1 1 226 1 1 15 ILE HA H 2.886 -4.070 8.489 1.00 . A A . 15 ILE HA 1 1 1 227 1 1 15 ILE HB H 4.210 -2.014 8.051 1.00 . A A . 15 ILE HB 1 1 1 228 1 1 15 ILE HD11 H 5.506 -1.473 5.272 1.00 . A A . 15 ILE HD11 1 1 1 229 1 1 15 ILE HD12 H 4.988 -0.193 6.372 1.00 . A A . 15 ILE HD12 1 1 1 230 1 1 15 ILE HD13 H 4.362 -0.247 4.724 1.00 . A A . 15 ILE HD13 1 1 1 231 1 1 15 ILE HG12 H 3.224 -2.324 5.196 1.00 . A A . 15 ILE HG12 1 1 1 232 1 1 15 ILE HG13 H 2.705 -1.061 6.301 1.00 . A A . 15 ILE HG13 1 1 1 233 1 1 15 ILE HG21 H 5.818 -3.106 6.551 1.00 . A A . 15 ILE HG21 1 1 1 234 1 1 15 ILE HG22 H 4.591 -4.303 6.137 1.00 . A A . 15 ILE HG22 1 1 1 235 1 1 15 ILE HG23 H 5.195 -4.194 7.790 1.00 . A A . 15 ILE HG23 1 1 1 236 1 1 15 ILE N N 1.921 -4.119 6.679 1.00 . A A . 15 ILE N 1 1 1 237 1 1 15 ILE O O 1.987 -1.718 9.365 1.00 . A A . 15 ILE O 1 1 1 238 1 1 16 GLY C C -1.122 -0.555 7.210 1.00 . A A . 16 GLY C 1 1 1 239 1 1 16 GLY CA C -0.487 -1.327 8.320 1.00 . A A . 16 GLY CA 1 1 1 240 1 1 16 GLY H H 0.259 -2.751 6.998 1.00 . A A . 16 GLY H 1 1 1 241 1 1 16 GLY HA2 H -1.244 -1.883 8.854 1.00 . A A . 16 GLY HA2 1 1 1 242 1 1 16 GLY HA3 H 0.000 -0.639 8.994 1.00 . A A . 16 GLY HA3 1 1 1 243 1 1 16 GLY N N 0.483 -2.239 7.804 1.00 . A A . 16 GLY N 1 1 1 244 1 1 16 GLY O O -1.072 -0.984 6.058 1.00 . A A . 16 GLY O 1 1 1 245 1 1 17 SER C C -1.862 2.838 6.790 1.00 . A A . 17 SER C 1 1 1 246 1 1 17 SER CA C -2.322 1.408 6.557 1.00 . A A . 17 SER CA 1 1 1 247 1 1 17 SER CB C -3.857 1.277 6.677 1.00 . A A . 17 SER CB 1 1 1 248 1 1 17 SER H H -1.734 0.843 8.468 1.00 . A A . 17 SER H 1 1 1 249 1 1 17 SER HA H -2.016 1.085 5.574 1.00 . A A . 17 SER HA 1 1 1 250 1 1 17 SER HB2 H -4.331 2.053 6.095 1.00 . A A . 17 SER HB2 1 1 1 251 1 1 17 SER HB3 H -4.162 0.312 6.301 1.00 . A A . 17 SER HB3 1 1 1 252 1 1 17 SER HG H -4.431 2.328 8.261 1.00 . A A . 17 SER HG 1 1 1 253 1 1 17 SER N N -1.702 0.556 7.531 1.00 . A A . 17 SER N 1 1 1 254 1 1 17 SER O O -1.916 3.320 7.918 1.00 . A A . 17 SER O 1 1 1 255 1 1 17 SER OG O -4.292 1.396 8.048 1.00 . A A . 17 SER OG 1 1 1 256 1 1 18 ILE C C -1.177 5.646 4.569 1.00 . A A . 18 ILE C 1 1 1 257 1 1 18 ILE CA C -0.902 4.879 5.852 1.00 . A A . 18 ILE CA 1 1 1 258 1 1 18 ILE CB C 0.633 4.942 6.164 1.00 . A A . 18 ILE CB 1 1 1 259 1 1 18 ILE CD1 C 2.907 3.975 5.472 1.00 . A A . 18 ILE CD1 1 1 1 260 1 1 18 ILE CG1 C 1.413 3.973 5.265 1.00 . A A . 18 ILE CG1 1 1 1 261 1 1 18 ILE CG2 C 0.930 4.716 7.644 1.00 . A A . 18 ILE CG2 1 1 1 262 1 1 18 ILE H H -1.412 3.090 4.854 1.00 . A A . 18 ILE H 1 1 1 263 1 1 18 ILE HA H -1.441 5.352 6.660 1.00 . A A . 18 ILE HA 1 1 1 264 1 1 18 ILE HB H 0.953 5.949 5.938 1.00 . A A . 18 ILE HB 1 1 1 265 1 1 18 ILE HD11 H 3.362 3.260 4.805 1.00 . A A . 18 ILE HD11 1 1 1 266 1 1 18 ILE HD12 H 3.123 3.707 6.496 1.00 . A A . 18 ILE HD12 1 1 1 267 1 1 18 ILE HD13 H 3.292 4.962 5.262 1.00 . A A . 18 ILE HD13 1 1 1 268 1 1 18 ILE HG12 H 1.062 2.968 5.448 1.00 . A A . 18 ILE HG12 1 1 1 269 1 1 18 ILE HG13 H 1.213 4.227 4.235 1.00 . A A . 18 ILE HG13 1 1 1 270 1 1 18 ILE HG21 H 0.447 5.482 8.231 1.00 . A A . 18 ILE HG21 1 1 1 271 1 1 18 ILE HG22 H 1.996 4.750 7.810 1.00 . A A . 18 ILE HG22 1 1 1 272 1 1 18 ILE HG23 H 0.549 3.748 7.933 1.00 . A A . 18 ILE HG23 1 1 1 273 1 1 18 ILE N N -1.408 3.506 5.747 1.00 . A A . 18 ILE N 1 1 1 274 1 1 18 ILE O O -1.169 5.065 3.487 1.00 . A A . 18 ILE O 1 1 1 275 1 1 19 PRO C C -0.425 8.282 2.798 1.00 . A A . 19 PRO C 1 1 1 276 1 1 19 PRO CA C -1.709 7.815 3.501 1.00 . A A . 19 PRO CA 1 1 1 277 1 1 19 PRO CB C -2.436 8.999 4.119 1.00 . A A . 19 PRO CB 1 1 1 278 1 1 19 PRO CD C -1.493 7.733 5.932 1.00 . A A . 19 PRO CD 1 1 1 279 1 1 19 PRO CG C -1.880 9.120 5.494 1.00 . A A . 19 PRO CG 1 1 1 280 1 1 19 PRO HA H -2.350 7.317 2.790 1.00 . A A . 19 PRO HA 1 1 1 281 1 1 19 PRO HB2 H -2.230 9.883 3.534 1.00 . A A . 19 PRO HB2 1 1 1 282 1 1 19 PRO HB3 H -3.499 8.807 4.138 1.00 . A A . 19 PRO HB3 1 1 1 283 1 1 19 PRO HD2 H -0.531 7.746 6.422 1.00 . A A . 19 PRO HD2 1 1 1 284 1 1 19 PRO HD3 H -2.244 7.325 6.593 1.00 . A A . 19 PRO HD3 1 1 1 285 1 1 19 PRO HG2 H -1.014 9.764 5.478 1.00 . A A . 19 PRO HG2 1 1 1 286 1 1 19 PRO HG3 H -2.632 9.524 6.155 1.00 . A A . 19 PRO HG3 1 1 1 287 1 1 19 PRO N N -1.428 6.964 4.668 1.00 . A A . 19 PRO N 1 1 1 288 1 1 19 PRO O O -0.467 8.989 1.791 1.00 . A A . 19 PRO O 1 1 1 289 1 1 20 ASP C C 2.680 6.856 2.463 1.00 . A A . 20 ASP C 1 1 1 290 1 1 20 ASP CA C 2.023 8.182 2.822 1.00 . A A . 20 ASP CA 1 1 1 291 1 1 20 ASP CB C 2.869 8.952 3.859 1.00 . A A . 20 ASP CB 1 1 1 292 1 1 20 ASP CG C 3.175 8.170 5.123 1.00 . A A . 20 ASP CG 1 1 1 293 1 1 20 ASP H H 0.636 7.380 4.197 1.00 . A A . 20 ASP H 1 1 1 294 1 1 20 ASP HA H 1.899 8.776 1.929 1.00 . A A . 20 ASP HA 1 1 1 295 1 1 20 ASP HB2 H 3.810 9.228 3.408 1.00 . A A . 20 ASP HB2 1 1 1 296 1 1 20 ASP HB3 H 2.337 9.852 4.132 1.00 . A A . 20 ASP HB3 1 1 1 297 1 1 20 ASP N N 0.698 7.889 3.359 1.00 . A A . 20 ASP N 1 1 1 298 1 1 20 ASP O O 3.904 6.682 2.533 1.00 . A A . 20 ASP O 1 1 1 299 1 1 20 ASP OD1 O 4.338 7.776 5.329 1.00 . A A . 20 ASP OD1 1 1 1 300 1 1 20 ASP OD2 O 2.265 7.972 5.948 1.00 . A A . 20 ASP OD2 1 1 1 301 1 1 21 CYS C C 3.321 4.476 0.642 1.00 . A A . 21 CYS C 1 1 1 302 1 1 21 CYS CA C 2.180 4.584 1.670 1.00 . A A . 21 CYS CA 1 1 1 303 1 1 21 CYS CB C 0.926 3.894 1.129 1.00 . A A . 21 CYS CB 1 1 1 304 1 1 21 CYS H H 0.924 6.270 1.824 1.00 . A A . 21 CYS H 1 1 1 305 1 1 21 CYS HA H 2.475 4.081 2.578 1.00 . A A . 21 CYS HA 1 1 1 306 1 1 21 CYS HB2 H 0.074 4.206 1.716 1.00 . A A . 21 CYS HB2 1 1 1 307 1 1 21 CYS HB3 H 0.777 4.195 0.103 1.00 . A A . 21 CYS HB3 1 1 1 308 1 1 21 CYS N N 1.843 5.968 1.986 1.00 . A A . 21 CYS N 1 1 1 309 1 1 21 CYS O O 4.140 3.551 0.692 1.00 . A A . 21 CYS O 1 1 1 310 1 1 21 CYS SG S 0.982 2.092 1.178 1.00 . A A . 21 CYS SG 1 1 1 311 1 1 22 CYS C C 5.702 6.065 -0.956 1.00 . A A . 22 CYS C 1 1 1 312 1 1 22 CYS CA C 4.375 5.409 -1.312 1.00 . A A . 22 CYS CA 1 1 1 313 1 1 22 CYS CB C 3.766 6.008 -2.567 1.00 . A A . 22 CYS CB 1 1 1 314 1 1 22 CYS H H 2.790 6.205 -0.190 1.00 . A A . 22 CYS H 1 1 1 315 1 1 22 CYS HA H 4.571 4.366 -1.513 1.00 . A A . 22 CYS HA 1 1 1 316 1 1 22 CYS HB2 H 3.464 7.026 -2.367 1.00 . A A . 22 CYS HB2 1 1 1 317 1 1 22 CYS HB3 H 4.497 6.000 -3.360 1.00 . A A . 22 CYS HB3 1 1 1 318 1 1 22 CYS N N 3.408 5.443 -0.239 1.00 . A A . 22 CYS N 1 1 1 319 1 1 22 CYS O O 6.594 6.183 -1.797 1.00 . A A . 22 CYS O 1 1 1 320 1 1 22 CYS SG S 2.304 5.083 -3.146 1.00 . A A . 22 CYS SG 1 1 1 321 1 1 23 PHE C C 8.041 6.010 1.346 1.00 . A A . 23 PHE C 1 1 1 322 1 1 23 PHE CA C 7.096 7.053 0.749 1.00 . A A . 23 PHE CA 1 1 1 323 1 1 23 PHE CB C 6.804 8.206 1.709 1.00 . A A . 23 PHE CB 1 1 1 324 1 1 23 PHE CD1 C 4.765 9.428 0.861 1.00 . A A . 23 PHE CD1 1 1 1 325 1 1 23 PHE CD2 C 6.896 10.436 0.554 1.00 . A A . 23 PHE CD2 1 1 1 326 1 1 23 PHE CE1 C 4.160 10.498 0.231 1.00 . A A . 23 PHE CE1 1 1 1 327 1 1 23 PHE CE2 C 6.299 11.510 -0.076 1.00 . A A . 23 PHE CE2 1 1 1 328 1 1 23 PHE CG C 6.138 9.383 1.031 1.00 . A A . 23 PHE CG 1 1 1 329 1 1 23 PHE CZ C 4.929 11.541 -0.238 1.00 . A A . 23 PHE CZ 1 1 1 330 1 1 23 PHE H H 5.141 6.281 0.944 1.00 . A A . 23 PHE H 1 1 1 331 1 1 23 PHE HA H 7.573 7.443 -0.135 1.00 . A A . 23 PHE HA 1 1 1 332 1 1 23 PHE HB2 H 6.144 7.855 2.490 1.00 . A A . 23 PHE HB2 1 1 1 333 1 1 23 PHE HB3 H 7.730 8.548 2.146 1.00 . A A . 23 PHE HB3 1 1 1 334 1 1 23 PHE HD1 H 4.164 8.610 1.231 1.00 . A A . 23 PHE HD1 1 1 1 335 1 1 23 PHE HD2 H 7.968 10.416 0.681 1.00 . A A . 23 PHE HD2 1 1 1 336 1 1 23 PHE HE1 H 3.087 10.520 0.106 1.00 . A A . 23 PHE HE1 1 1 1 337 1 1 23 PHE HE2 H 6.907 12.326 -0.441 1.00 . A A . 23 PHE HE2 1 1 1 338 1 1 23 PHE HZ H 4.461 12.381 -0.731 1.00 . A A . 23 PHE HZ 1 1 1 339 1 1 23 PHE N N 5.862 6.431 0.295 1.00 . A A . 23 PHE N 1 1 1 340 1 1 23 PHE O O 8.978 6.324 2.085 1.00 . A A . 23 PHE O 1 1 1 341 1 1 24 GLY C C 8.238 2.526 0.453 1.00 . A A . 24 GLY C 1 1 1 342 1 1 24 GLY CA C 8.609 3.672 1.335 1.00 . A A . 24 GLY CA 1 1 1 343 1 1 24 GLY H H 7.062 4.605 0.350 1.00 . A A . 24 GLY H 1 1 1 344 1 1 24 GLY HA2 H 9.653 3.914 1.205 1.00 . A A . 24 GLY HA2 1 1 1 345 1 1 24 GLY HA3 H 8.411 3.404 2.362 1.00 . A A . 24 GLY HA3 1 1 1 346 1 1 24 GLY N N 7.810 4.787 0.957 1.00 . A A . 24 GLY N 1 1 1 347 1 1 24 GLY O O 7.463 2.721 -0.506 1.00 . A A . 24 GLY O 1 1 1 348 1 1 25 ARG C C 6.949 -0.131 0.307 1.00 . A A . 25 ARG C 1 1 1 349 1 1 25 ARG CA C 8.390 0.171 -0.022 1.00 . A A . 25 ARG CA 1 1 1 350 1 1 25 ARG CB C 9.249 -1.035 0.373 1.00 . A A . 25 ARG CB 1 1 1 351 1 1 25 ARG CD C 11.483 -2.100 0.631 1.00 . A A . 25 ARG CD 1 1 1 352 1 1 25 ARG CG C 10.742 -0.856 0.182 1.00 . A A . 25 ARG CG 1 1 1 353 1 1 25 ARG CZ C 13.799 -2.627 1.371 1.00 . A A . 25 ARG CZ 1 1 1 354 1 1 25 ARG H H 9.399 1.272 1.470 1.00 . A A . 25 ARG H 1 1 1 355 1 1 25 ARG HA H 8.495 0.375 -1.077 1.00 . A A . 25 ARG HA 1 1 1 356 1 1 25 ARG HB2 H 9.072 -1.254 1.415 1.00 . A A . 25 ARG HB2 1 1 1 357 1 1 25 ARG HB3 H 8.931 -1.886 -0.213 1.00 . A A . 25 ARG HB3 1 1 1 358 1 1 25 ARG HD2 H 11.178 -2.346 1.636 1.00 . A A . 25 ARG HD2 1 1 1 359 1 1 25 ARG HD3 H 11.212 -2.912 -0.028 1.00 . A A . 25 ARG HD3 1 1 1 360 1 1 25 ARG HE H 13.273 -1.270 -0.046 1.00 . A A . 25 ARG HE 1 1 1 361 1 1 25 ARG HG2 H 10.942 -0.684 -0.865 1.00 . A A . 25 ARG HG2 1 1 1 362 1 1 25 ARG HG3 H 11.076 -0.011 0.766 1.00 . A A . 25 ARG HG3 1 1 1 363 1 1 25 ARG HH11 H 12.370 -3.731 2.333 1.00 . A A . 25 ARG HH11 1 1 1 364 1 1 25 ARG HH12 H 13.961 -4.070 2.816 1.00 . A A . 25 ARG HH12 1 1 1 365 1 1 25 ARG HH21 H 15.478 -1.746 0.625 1.00 . A A . 25 ARG HH21 1 1 1 366 1 1 25 ARG HH22 H 15.765 -2.901 1.847 1.00 . A A . 25 ARG HH22 1 1 1 367 1 1 25 ARG N N 8.761 1.354 0.729 1.00 . A A . 25 ARG N 1 1 1 368 1 1 25 ARG NE N 12.940 -1.937 0.600 1.00 . A A . 25 ARG NE 1 1 1 369 1 1 25 ARG NH1 N 13.345 -3.534 2.230 1.00 . A A . 25 ARG NH1 1 1 1 370 1 1 25 ARG NH2 N 15.100 -2.416 1.273 1.00 . A A . 25 ARG NH2 1 1 1 371 1 1 25 ARG O O 6.585 -0.218 1.496 1.00 . A A . 25 ARG O 1 1 1 372 1 1 26 GLY C C 3.917 -0.675 -1.628 1.00 . A A . 26 GLY C 1 1 1 373 1 1 26 GLY CA C 4.760 -0.498 -0.411 1.00 . A A . 26 GLY CA 1 1 1 374 1 1 26 GLY H H 6.430 -0.146 -1.614 1.00 . A A . 26 GLY H 1 1 1 375 1 1 26 GLY HA2 H 4.691 -1.395 0.185 1.00 . A A . 26 GLY HA2 1 1 1 376 1 1 26 GLY HA3 H 4.367 0.327 0.165 1.00 . A A . 26 GLY HA3 1 1 1 377 1 1 26 GLY N N 6.124 -0.242 -0.685 1.00 . A A . 26 GLY N 1 1 1 378 1 1 26 GLY O O 4.186 -0.112 -2.698 1.00 . A A . 26 GLY O 1 1 1 379 1 1 27 SER C C 0.671 -1.464 -1.649 1.00 . A A . 27 SER C 1 1 1 380 1 1 27 SER CA C 1.940 -1.726 -2.411 1.00 . A A . 27 SER CA 1 1 1 381 1 1 27 SER CB C 1.982 -3.183 -2.852 1.00 . A A . 27 SER CB 1 1 1 382 1 1 27 SER H H 2.920 -2.022 -0.644 1.00 . A A . 27 SER H 1 1 1 383 1 1 27 SER HA H 2.039 -1.063 -3.257 1.00 . A A . 27 SER HA 1 1 1 384 1 1 27 SER HB2 H 1.628 -3.813 -2.049 1.00 . A A . 27 SER HB2 1 1 1 385 1 1 27 SER HB3 H 1.351 -3.315 -3.717 1.00 . A A . 27 SER HB3 1 1 1 386 1 1 27 SER HG H 3.617 -4.101 -2.448 1.00 . A A . 27 SER HG 1 1 1 387 1 1 27 SER N N 2.956 -1.494 -1.472 1.00 . A A . 27 SER N 1 1 1 388 1 1 27 SER O O 0.547 -1.908 -0.504 1.00 . A A . 27 SER O 1 1 1 389 1 1 27 SER OG O 3.303 -3.572 -3.190 1.00 . A A . 27 SER OG 1 1 1 390 1 1 28 TYR C C -2.636 -0.974 -2.201 1.00 . A A . 28 TYR C 1 1 1 391 1 1 28 TYR CA C -1.427 -0.412 -1.517 1.00 . A A . 28 TYR CA 1 1 1 392 1 1 28 TYR CB C -1.558 1.118 -1.300 1.00 . A A . 28 TYR CB 1 1 1 393 1 1 28 TYR CD1 C -2.816 2.338 -3.135 1.00 . A A . 28 TYR CD1 1 1 1 394 1 1 28 TYR CD2 C -0.440 2.351 -3.191 1.00 . A A . 28 TYR CD2 1 1 1 395 1 1 28 TYR CE1 C -2.850 3.087 -4.293 1.00 . A A . 28 TYR CE1 1 1 1 396 1 1 28 TYR CE2 C -0.466 3.098 -4.337 1.00 . A A . 28 TYR CE2 1 1 1 397 1 1 28 TYR CG C -1.604 1.955 -2.566 1.00 . A A . 28 TYR CG 1 1 1 398 1 1 28 TYR CZ C -1.666 3.464 -4.888 1.00 . A A . 28 TYR CZ 1 1 1 399 1 1 28 TYR H H -0.086 -0.474 -3.148 1.00 . A A . 28 TYR H 1 1 1 400 1 1 28 TYR HA H -1.358 -0.880 -0.547 1.00 . A A . 28 TYR HA 1 1 1 401 1 1 28 TYR HB2 H -2.468 1.311 -0.755 1.00 . A A . 28 TYR HB2 1 1 1 402 1 1 28 TYR HB3 H -0.720 1.456 -0.706 1.00 . A A . 28 TYR HB3 1 1 1 403 1 1 28 TYR HD1 H -3.740 2.040 -2.662 1.00 . A A . 28 TYR HD1 1 1 1 404 1 1 28 TYR HD2 H 0.515 2.072 -2.768 1.00 . A A . 28 TYR HD2 1 1 1 405 1 1 28 TYR HE1 H -3.803 3.373 -4.717 1.00 . A A . 28 TYR HE1 1 1 1 406 1 1 28 TYR HE2 H 0.470 3.387 -4.793 1.00 . A A . 28 TYR HE2 1 1 1 407 1 1 28 TYR HH H -1.026 3.808 -6.640 1.00 . A A . 28 TYR HH 1 1 1 408 1 1 28 TYR N N -0.227 -0.757 -2.219 1.00 . A A . 28 TYR N 1 1 1 409 1 1 28 TYR O O -2.682 -1.082 -3.437 1.00 . A A . 28 TYR O 1 1 1 410 1 1 28 TYR OH O -1.680 4.193 -6.042 1.00 . A A . 28 TYR OH 1 1 1 411 1 1 29 SER C C -5.900 -1.428 -0.911 1.00 . A A . 29 SER C 1 1 1 412 1 1 29 SER CA C -4.827 -1.863 -1.887 1.00 . A A . 29 SER CA 1 1 1 413 1 1 29 SER CB C -4.793 -3.391 -2.018 1.00 . A A . 29 SER CB 1 1 1 414 1 1 29 SER H H -3.433 -1.354 -0.442 1.00 . A A . 29 SER H 1 1 1 415 1 1 29 SER HA H -5.022 -1.422 -2.853 1.00 . A A . 29 SER HA 1 1 1 416 1 1 29 SER HB2 H -5.761 -3.746 -2.340 1.00 . A A . 29 SER HB2 1 1 1 417 1 1 29 SER HB3 H -4.046 -3.673 -2.744 1.00 . A A . 29 SER HB3 1 1 1 418 1 1 29 SER HG H -5.141 -4.644 -0.526 1.00 . A A . 29 SER HG 1 1 1 419 1 1 29 SER N N -3.575 -1.373 -1.415 1.00 . A A . 29 SER N 1 1 1 420 1 1 29 SER O O -5.593 -0.912 0.176 1.00 . A A . 29 SER O 1 1 1 421 1 1 29 SER OG O -4.475 -3.994 -0.777 1.00 . A A . 29 SER OG 1 1 1 422 1 1 30 PHE C C -8.891 -2.499 0.125 1.00 . A A . 30 PHE C 1 1 1 423 1 1 30 PHE CA C -8.239 -1.239 -0.440 1.00 . A A . 30 PHE CA 1 1 1 424 1 1 30 PHE CB C -9.225 -0.397 -1.264 1.00 . A A . 30 PHE CB 1 1 1 425 1 1 30 PHE CD1 C -8.126 0.776 -3.217 1.00 . A A . 30 PHE CD1 1 1 1 426 1 1 30 PHE CD2 C -8.370 1.973 -1.174 1.00 . A A . 30 PHE CD2 1 1 1 427 1 1 30 PHE CE1 C -7.506 1.875 -3.791 1.00 . A A . 30 PHE CE1 1 1 1 428 1 1 30 PHE CE2 C -7.755 3.070 -1.746 1.00 . A A . 30 PHE CE2 1 1 1 429 1 1 30 PHE CG C -8.568 0.814 -1.900 1.00 . A A . 30 PHE CG 1 1 1 430 1 1 30 PHE CZ C -7.323 3.021 -3.053 1.00 . A A . 30 PHE CZ 1 1 1 431 1 1 30 PHE H H -7.338 -2.047 -2.137 1.00 . A A . 30 PHE H 1 1 1 432 1 1 30 PHE HA H -7.853 -0.646 0.376 1.00 . A A . 30 PHE HA 1 1 1 433 1 1 30 PHE HB2 H -9.643 -1.007 -2.051 1.00 . A A . 30 PHE HB2 1 1 1 434 1 1 30 PHE HB3 H -10.021 -0.048 -0.622 1.00 . A A . 30 PHE HB3 1 1 1 435 1 1 30 PHE HD1 H -8.274 -0.121 -3.800 1.00 . A A . 30 PHE HD1 1 1 1 436 1 1 30 PHE HD2 H -8.703 2.023 -0.147 1.00 . A A . 30 PHE HD2 1 1 1 437 1 1 30 PHE HE1 H -7.165 1.841 -4.816 1.00 . A A . 30 PHE HE1 1 1 1 438 1 1 30 PHE HE2 H -7.609 3.971 -1.171 1.00 . A A . 30 PHE HE2 1 1 1 439 1 1 30 PHE HZ H -6.841 3.882 -3.495 1.00 . A A . 30 PHE HZ 1 1 1 440 1 1 30 PHE N N -7.130 -1.624 -1.275 1.00 . A A . 30 PHE N 1 1 1 441 1 1 30 PHE O O -9.989 -2.470 0.689 1.00 . A A . 30 PHE O 1 1 1 442 1 1 31 GLU C C -7.441 -5.559 1.254 1.00 . A A . 31 GLU C 1 1 1 443 1 1 31 GLU CA C -8.589 -4.888 0.483 1.00 . A A . 31 GLU CA 1 1 1 444 1 1 31 GLU CB C -9.027 -5.738 -0.722 1.00 . A A . 31 GLU CB 1 1 1 445 1 1 31 GLU CD C -10.673 -7.072 0.611 1.00 . A A . 31 GLU CD 1 1 1 446 1 1 31 GLU CG C -9.540 -7.121 -0.374 1.00 . A A . 31 GLU CG 1 1 1 447 1 1 31 GLU H H -7.268 -3.507 -0.381 1.00 . A A . 31 GLU H 1 1 1 448 1 1 31 GLU HA H -9.427 -4.745 1.150 1.00 . A A . 31 GLU HA 1 1 1 449 1 1 31 GLU HB2 H -9.810 -5.215 -1.249 1.00 . A A . 31 GLU HB2 1 1 1 450 1 1 31 GLU HB3 H -8.179 -5.848 -1.384 1.00 . A A . 31 GLU HB3 1 1 1 451 1 1 31 GLU HG2 H -9.882 -7.609 -1.275 1.00 . A A . 31 GLU HG2 1 1 1 452 1 1 31 GLU HG3 H -8.730 -7.691 0.057 1.00 . A A . 31 GLU HG3 1 1 1 453 1 1 31 GLU N N -8.156 -3.591 0.023 1.00 . A A . 31 GLU N 1 1 1 454 1 1 31 GLU O O -6.257 -5.268 0.996 1.00 . A A . 31 GLU O 1 1 1 455 1 1 31 GLU OE1 O -11.838 -6.938 0.195 1.00 . A A . 31 GLU OE1 1 1 1 456 1 1 31 GLU OE2 O -10.418 -7.177 1.828 1.00 . A A . 31 GLU OE2 1 1 1 457 1 1 32 LEU C C -6.179 -8.299 2.370 1.00 . A A . 32 LEU C 1 1 1 458 1 1 32 LEU CA C -6.827 -7.105 3.034 1.00 . A A . 32 LEU CA 1 1 1 459 1 1 32 LEU CB C -7.471 -7.511 4.355 1.00 . A A . 32 LEU CB 1 1 1 460 1 1 32 LEU CD1 C -8.604 -6.899 6.489 1.00 . A A . 32 LEU CD1 1 1 1 461 1 1 32 LEU CD2 C -6.863 -5.402 5.549 1.00 . A A . 32 LEU CD2 1 1 1 462 1 1 32 LEU CG C -7.987 -6.365 5.219 1.00 . A A . 32 LEU CG 1 1 1 463 1 1 32 LEU H H -8.740 -6.693 2.246 1.00 . A A . 32 LEU H 1 1 1 464 1 1 32 LEU HA H -6.047 -6.390 3.247 1.00 . A A . 32 LEU HA 1 1 1 465 1 1 32 LEU HB2 H -8.298 -8.169 4.133 1.00 . A A . 32 LEU HB2 1 1 1 466 1 1 32 LEU HB3 H -6.742 -8.064 4.929 1.00 . A A . 32 LEU HB3 1 1 1 467 1 1 32 LEU HD11 H -9.426 -7.553 6.240 1.00 . A A . 32 LEU HD11 1 1 1 468 1 1 32 LEU HD12 H -8.959 -6.073 7.087 1.00 . A A . 32 LEU HD12 1 1 1 469 1 1 32 LEU HD13 H -7.854 -7.451 7.034 1.00 . A A . 32 LEU HD13 1 1 1 470 1 1 32 LEU HD21 H -6.466 -4.977 4.639 1.00 . A A . 32 LEU HD21 1 1 1 471 1 1 32 LEU HD22 H -6.078 -5.922 6.076 1.00 . A A . 32 LEU HD22 1 1 1 472 1 1 32 LEU HD23 H -7.251 -4.608 6.169 1.00 . A A . 32 LEU HD23 1 1 1 473 1 1 32 LEU HG H -8.747 -5.824 4.675 1.00 . A A . 32 LEU HG 1 1 1 474 1 1 32 LEU N N -7.787 -6.446 2.170 1.00 . A A . 32 LEU N 1 1 1 475 1 1 32 LEU O O -6.853 -9.271 2.011 1.00 . A A . 32 LEU O 1 1 1 476 1 1 33 GLN C C -4.556 -9.886 0.361 1.00 . A A . 33 GLN C 1 1 1 477 1 1 33 GLN CA C -3.980 -9.181 1.607 1.00 . A A . 33 GLN CA 1 1 1 478 1 1 33 GLN CB C -3.472 -10.170 2.671 1.00 . A A . 33 GLN CB 1 1 1 479 1 1 33 GLN CD C -2.078 -10.436 4.820 1.00 . A A . 33 GLN CD 1 1 1 480 1 1 33 GLN CG C -2.598 -9.501 3.734 1.00 . A A . 33 GLN CG 1 1 1 481 1 1 33 GLN H H -4.460 -7.331 2.491 1.00 . A A . 33 GLN H 1 1 1 482 1 1 33 GLN HA H -3.129 -8.618 1.253 1.00 . A A . 33 GLN HA 1 1 1 483 1 1 33 GLN HB2 H -4.324 -10.621 3.157 1.00 . A A . 33 GLN HB2 1 1 1 484 1 1 33 GLN HB3 H -2.892 -10.941 2.187 1.00 . A A . 33 GLN HB3 1 1 1 485 1 1 33 GLN HE21 H -3.715 -11.540 4.740 1.00 . A A . 33 GLN HE21 1 1 1 486 1 1 33 GLN HE22 H -2.524 -12.028 5.893 1.00 . A A . 33 GLN HE22 1 1 1 487 1 1 33 GLN HG2 H -1.742 -9.063 3.242 1.00 . A A . 33 GLN HG2 1 1 1 488 1 1 33 GLN HG3 H -3.177 -8.718 4.200 1.00 . A A . 33 GLN HG3 1 1 1 489 1 1 33 GLN N N -4.870 -8.176 2.197 1.00 . A A . 33 GLN N 1 1 1 490 1 1 33 GLN NE2 N -2.844 -11.435 5.180 1.00 . A A . 33 GLN NE2 1 1 1 491 1 1 33 GLN O O -4.821 -11.096 0.387 1.00 . A A . 33 GLN O 1 1 1 492 1 1 33 GLN OE1 O -0.984 -10.228 5.360 1.00 . A A . 33 GLN OE1 1 1 1 493 1 1 34 PRO C C -4.218 -10.281 -2.865 1.00 . A A . 34 PRO C 1 1 1 494 1 1 34 PRO CA C -5.335 -9.682 -1.974 1.00 . A A . 34 PRO CA 1 1 1 495 1 1 34 PRO CB C -5.953 -8.433 -2.624 1.00 . A A . 34 PRO CB 1 1 1 496 1 1 34 PRO CD C -4.528 -7.674 -0.858 1.00 . A A . 34 PRO CD 1 1 1 497 1 1 34 PRO CG C -5.046 -7.325 -2.228 1.00 . A A . 34 PRO CG 1 1 1 498 1 1 34 PRO HA H -6.097 -10.424 -1.788 1.00 . A A . 34 PRO HA 1 1 1 499 1 1 34 PRO HB2 H -5.984 -8.556 -3.696 1.00 . A A . 34 PRO HB2 1 1 1 500 1 1 34 PRO HB3 H -6.951 -8.279 -2.243 1.00 . A A . 34 PRO HB3 1 1 1 501 1 1 34 PRO HD2 H -3.476 -7.453 -0.773 1.00 . A A . 34 PRO HD2 1 1 1 502 1 1 34 PRO HD3 H -5.078 -7.129 -0.105 1.00 . A A . 34 PRO HD3 1 1 1 503 1 1 34 PRO HG2 H -4.228 -7.253 -2.930 1.00 . A A . 34 PRO HG2 1 1 1 504 1 1 34 PRO HG3 H -5.594 -6.393 -2.196 1.00 . A A . 34 PRO HG3 1 1 1 505 1 1 34 PRO N N -4.789 -9.133 -0.734 1.00 . A A . 34 PRO N 1 1 1 506 1 1 34 PRO O O -3.050 -10.257 -2.482 1.00 . A A . 34 PRO O 1 1 1 507 1 1 35 PRO C C -2.655 -10.215 -5.475 1.00 . A A . 35 PRO C 1 1 1 508 1 1 35 PRO CA C -3.550 -11.377 -4.961 1.00 . A A . 35 PRO CA 1 1 1 509 1 1 35 PRO CB C -4.377 -11.984 -6.105 1.00 . A A . 35 PRO CB 1 1 1 510 1 1 35 PRO CD C -5.915 -11.258 -4.442 1.00 . A A . 35 PRO CD 1 1 1 511 1 1 35 PRO CG C -5.756 -11.463 -5.912 1.00 . A A . 35 PRO CG 1 1 1 512 1 1 35 PRO HA H -2.924 -12.132 -4.508 1.00 . A A . 35 PRO HA 1 1 1 513 1 1 35 PRO HB2 H -3.966 -11.670 -7.053 1.00 . A A . 35 PRO HB2 1 1 1 514 1 1 35 PRO HB3 H -4.350 -13.062 -6.039 1.00 . A A . 35 PRO HB3 1 1 1 515 1 1 35 PRO HD2 H -6.613 -10.460 -4.240 1.00 . A A . 35 PRO HD2 1 1 1 516 1 1 35 PRO HD3 H -6.240 -12.171 -3.965 1.00 . A A . 35 PRO HD3 1 1 1 517 1 1 35 PRO HG2 H -5.868 -10.526 -6.436 1.00 . A A . 35 PRO HG2 1 1 1 518 1 1 35 PRO HG3 H -6.479 -12.181 -6.273 1.00 . A A . 35 PRO HG3 1 1 1 519 1 1 35 PRO N N -4.558 -10.902 -4.012 1.00 . A A . 35 PRO N 1 1 1 520 1 1 35 PRO O O -3.116 -9.069 -5.575 1.00 . A A . 35 PRO O 1 1 1 521 1 1 36 PRO C C -0.796 -8.440 -7.210 1.00 . A A . 36 PRO C 1 1 1 522 1 1 36 PRO CA C -0.331 -9.530 -6.232 1.00 . A A . 36 PRO CA 1 1 1 523 1 1 36 PRO CB C 0.752 -10.400 -6.910 1.00 . A A . 36 PRO CB 1 1 1 524 1 1 36 PRO CD C -0.831 -11.880 -5.895 1.00 . A A . 36 PRO CD 1 1 1 525 1 1 36 PRO CG C 0.176 -11.779 -6.993 1.00 . A A . 36 PRO CG 1 1 1 526 1 1 36 PRO HA H 0.101 -9.058 -5.363 1.00 . A A . 36 PRO HA 1 1 1 527 1 1 36 PRO HB2 H 0.956 -10.006 -7.894 1.00 . A A . 36 PRO HB2 1 1 1 528 1 1 36 PRO HB3 H 1.664 -10.392 -6.334 1.00 . A A . 36 PRO HB3 1 1 1 529 1 1 36 PRO HD2 H -1.596 -12.598 -6.152 1.00 . A A . 36 PRO HD2 1 1 1 530 1 1 36 PRO HD3 H -0.356 -12.141 -4.961 1.00 . A A . 36 PRO HD3 1 1 1 531 1 1 36 PRO HG2 H -0.303 -11.918 -7.951 1.00 . A A . 36 PRO HG2 1 1 1 532 1 1 36 PRO HG3 H 0.957 -12.514 -6.858 1.00 . A A . 36 PRO HG3 1 1 1 533 1 1 36 PRO N N -1.377 -10.522 -5.840 1.00 . A A . 36 PRO N 1 1 1 534 1 1 36 PRO O O -0.396 -7.272 -7.106 1.00 . A A . 36 PRO O 1 1 1 535 1 1 37 TRP C C -3.155 -6.910 -8.706 1.00 . A A . 37 TRP C 1 1 1 536 1 1 37 TRP CA C -2.103 -7.919 -9.172 1.00 . A A . 37 TRP CA 1 1 1 537 1 1 37 TRP CB C -2.603 -8.712 -10.389 1.00 . A A . 37 TRP CB 1 1 1 538 1 1 37 TRP CD1 C -4.913 -9.712 -9.811 1.00 . A A . 37 TRP CD1 1 1 1 539 1 1 37 TRP CD2 C -3.266 -11.219 -9.966 1.00 . A A . 37 TRP CD2 1 1 1 540 1 1 37 TRP CE2 C -4.456 -11.892 -9.657 1.00 . A A . 37 TRP CE2 1 1 1 541 1 1 37 TRP CE3 C -2.094 -11.962 -10.113 1.00 . A A . 37 TRP CE3 1 1 1 542 1 1 37 TRP CG C -3.574 -9.820 -10.062 1.00 . A A . 37 TRP CG 1 1 1 543 1 1 37 TRP CH2 C -3.349 -13.974 -9.643 1.00 . A A . 37 TRP CH2 1 1 1 544 1 1 37 TRP CZ2 C -4.511 -13.274 -9.492 1.00 . A A . 37 TRP CZ2 1 1 1 545 1 1 37 TRP CZ3 C -2.147 -13.332 -9.950 1.00 . A A . 37 TRP CZ3 1 1 1 546 1 1 37 TRP H H -1.981 -9.735 -8.096 1.00 . A A . 37 TRP H 1 1 1 547 1 1 37 TRP HA H -1.238 -7.355 -9.489 1.00 . A A . 37 TRP HA 1 1 1 548 1 1 37 TRP HB2 H -3.099 -8.031 -11.062 1.00 . A A . 37 TRP HB2 1 1 1 549 1 1 37 TRP HB3 H -1.754 -9.148 -10.897 1.00 . A A . 37 TRP HB3 1 1 1 550 1 1 37 TRP HD1 H -5.473 -8.785 -9.796 1.00 . A A . 37 TRP HD1 1 1 1 551 1 1 37 TRP HE1 H -6.388 -11.142 -9.360 1.00 . A A . 37 TRP HE1 1 1 1 552 1 1 37 TRP HE3 H -1.157 -11.483 -10.351 1.00 . A A . 37 TRP HE3 1 1 1 553 1 1 37 TRP HH2 H -3.346 -15.047 -9.523 1.00 . A A . 37 TRP HH2 1 1 1 554 1 1 37 TRP HZ2 H -5.429 -13.791 -9.255 1.00 . A A . 37 TRP HZ2 1 1 1 555 1 1 37 TRP HZ3 H -1.248 -13.921 -10.061 1.00 . A A . 37 TRP HZ3 1 1 1 556 1 1 37 TRP N N -1.645 -8.815 -8.128 1.00 . A A . 37 TRP N 1 1 1 557 1 1 37 TRP NE1 N -5.445 -10.955 -9.566 1.00 . A A . 37 TRP NE1 1 1 1 558 1 1 37 TRP O O -3.438 -5.945 -9.417 1.00 . A A . 37 TRP O 1 1 1 559 1 1 38 GLU C C -4.237 -5.031 -6.256 1.00 . A A . 38 GLU C 1 1 1 560 1 1 38 GLU CA C -4.768 -6.235 -7.028 1.00 . A A . 38 GLU CA 1 1 1 561 1 1 38 GLU CB C -5.747 -7.034 -6.188 1.00 . A A . 38 GLU CB 1 1 1 562 1 1 38 GLU CD C -7.417 -7.459 -8.015 1.00 . A A . 38 GLU CD 1 1 1 563 1 1 38 GLU CG C -6.508 -8.074 -6.986 1.00 . A A . 38 GLU CG 1 1 1 564 1 1 38 GLU H H -3.399 -7.844 -6.952 1.00 . A A . 38 GLU H 1 1 1 565 1 1 38 GLU HA H -5.295 -5.864 -7.895 1.00 . A A . 38 GLU HA 1 1 1 566 1 1 38 GLU HB2 H -5.198 -7.534 -5.404 1.00 . A A . 38 GLU HB2 1 1 1 567 1 1 38 GLU HB3 H -6.460 -6.353 -5.746 1.00 . A A . 38 GLU HB3 1 1 1 568 1 1 38 GLU HG2 H -5.787 -8.686 -7.507 1.00 . A A . 38 GLU HG2 1 1 1 569 1 1 38 GLU HG3 H -7.092 -8.698 -6.328 1.00 . A A . 38 GLU HG3 1 1 1 570 1 1 38 GLU N N -3.703 -7.103 -7.524 1.00 . A A . 38 GLU N 1 1 1 571 1 1 38 GLU O O -4.991 -4.110 -5.919 1.00 . A A . 38 GLU O 1 1 1 572 1 1 38 GLU OE1 O -7.053 -7.395 -9.191 1.00 . A A . 38 GLU OE1 1 1 1 573 1 1 38 GLU OE2 O -8.533 -7.020 -7.661 1.00 . A A . 38 GLU OE2 1 1 1 574 1 1 39 CYS C C -1.755 -2.974 -6.303 1.00 . A A . 39 CYS C 1 1 1 575 1 1 39 CYS CA C -2.362 -3.907 -5.295 1.00 . A A . 39 CYS CA 1 1 1 576 1 1 39 CYS CB C -1.272 -4.359 -4.335 1.00 . A A . 39 CYS CB 1 1 1 577 1 1 39 CYS H H -2.412 -5.792 -6.241 1.00 . A A . 39 CYS H 1 1 1 578 1 1 39 CYS HA H -3.128 -3.387 -4.741 1.00 . A A . 39 CYS HA 1 1 1 579 1 1 39 CYS HB2 H -0.489 -4.847 -4.896 1.00 . A A . 39 CYS HB2 1 1 1 580 1 1 39 CYS HB3 H -0.862 -3.488 -3.844 1.00 . A A . 39 CYS HB3 1 1 1 581 1 1 39 CYS N N -2.966 -5.028 -5.976 1.00 . A A . 39 CYS N 1 1 1 582 1 1 39 CYS O O -1.528 -3.352 -7.463 1.00 . A A . 39 CYS O 1 1 1 583 1 1 39 CYS SG S -1.814 -5.507 -3.058 1.00 . A A . 39 CYS SG 1 1 1 584 1 1 40 TYR C C 0.508 -0.636 -6.081 1.00 . A A . 40 TYR C 1 1 1 585 1 1 40 TYR CA C -0.849 -0.808 -6.709 1.00 . A A . 40 TYR CA 1 1 1 586 1 1 40 TYR CB C -1.564 0.539 -6.696 1.00 . A A . 40 TYR CB 1 1 1 587 1 1 40 TYR CD1 C -4.002 0.288 -6.118 1.00 . A A . 40 TYR CD1 1 1 1 588 1 1 40 TYR CD2 C -3.426 0.732 -8.383 1.00 . A A . 40 TYR CD2 1 1 1 589 1 1 40 TYR CE1 C -5.332 0.289 -6.447 1.00 . A A . 40 TYR CE1 1 1 1 590 1 1 40 TYR CE2 C -4.759 0.728 -8.722 1.00 . A A . 40 TYR CE2 1 1 1 591 1 1 40 TYR CG C -3.023 0.511 -7.079 1.00 . A A . 40 TYR CG 1 1 1 592 1 1 40 TYR CZ C -5.707 0.508 -7.746 1.00 . A A . 40 TYR CZ 1 1 1 593 1 1 40 TYR H H -1.867 -1.477 -5.016 1.00 . A A . 40 TYR H 1 1 1 594 1 1 40 TYR HA H -0.768 -1.183 -7.717 1.00 . A A . 40 TYR HA 1 1 1 595 1 1 40 TYR HB2 H -1.502 0.956 -5.701 1.00 . A A . 40 TYR HB2 1 1 1 596 1 1 40 TYR HB3 H -1.055 1.203 -7.379 1.00 . A A . 40 TYR HB3 1 1 1 597 1 1 40 TYR HD1 H -3.702 0.115 -5.095 1.00 . A A . 40 TYR HD1 1 1 1 598 1 1 40 TYR HD2 H -2.677 0.902 -9.144 1.00 . A A . 40 TYR HD2 1 1 1 599 1 1 40 TYR HE1 H -6.075 0.112 -5.683 1.00 . A A . 40 TYR HE1 1 1 1 600 1 1 40 TYR HE2 H -5.050 0.903 -9.747 1.00 . A A . 40 TYR HE2 1 1 1 601 1 1 40 TYR HH H -7.185 -0.085 -8.809 1.00 . A A . 40 TYR HH 1 1 1 602 1 1 40 TYR N N -1.543 -1.764 -5.901 1.00 . A A . 40 TYR N 1 1 1 603 1 1 40 TYR O O 0.594 -0.334 -4.883 1.00 . A A . 40 TYR O 1 1 1 604 1 1 40 TYR OH O -7.031 0.516 -8.071 1.00 . A A . 40 TYR OH 1 1 1 605 1 1 41 GLN C C 3.304 0.726 -6.326 1.00 . A A . 41 GLN C 1 1 1 606 1 1 41 GLN CA C 2.876 -0.728 -6.279 1.00 . A A . 41 GLN CA 1 1 1 607 1 1 41 GLN CB C 3.900 -1.650 -6.981 1.00 . A A . 41 GLN CB 1 1 1 608 1 1 41 GLN CD C 5.174 -2.304 -9.074 1.00 . A A . 41 GLN CD 1 1 1 609 1 1 41 GLN CG C 4.123 -1.384 -8.469 1.00 . A A . 41 GLN CG 1 1 1 610 1 1 41 GLN H H 1.429 -1.094 -7.773 1.00 . A A . 41 GLN H 1 1 1 611 1 1 41 GLN HA H 2.805 -1.010 -5.239 1.00 . A A . 41 GLN HA 1 1 1 612 1 1 41 GLN HB2 H 4.853 -1.542 -6.485 1.00 . A A . 41 GLN HB2 1 1 1 613 1 1 41 GLN HB3 H 3.572 -2.672 -6.867 1.00 . A A . 41 GLN HB3 1 1 1 614 1 1 41 GLN HE21 H 5.724 -0.886 -10.323 1.00 . A A . 41 GLN HE21 1 1 1 615 1 1 41 GLN HE22 H 6.599 -2.364 -10.454 1.00 . A A . 41 GLN HE22 1 1 1 616 1 1 41 GLN HG2 H 3.191 -1.535 -8.994 1.00 . A A . 41 GLN HG2 1 1 1 617 1 1 41 GLN HG3 H 4.444 -0.360 -8.595 1.00 . A A . 41 GLN HG3 1 1 1 618 1 1 41 GLN N N 1.552 -0.862 -6.825 1.00 . A A . 41 GLN N 1 1 1 619 1 1 41 GLN NE2 N 5.900 -1.812 -10.044 1.00 . A A . 41 GLN NE2 1 1 1 620 1 1 41 GLN O O 3.067 1.426 -7.320 1.00 . A A . 41 GLN O 1 1 1 621 1 1 41 GLN OE1 O 5.346 -3.447 -8.647 1.00 . A A . 41 GLN OE1 1 1 1 622 1 1 42 CYS C C 5.670 2.633 -5.870 1.00 . A A . 42 CYS C 1 1 1 623 1 1 42 CYS CA C 4.333 2.538 -5.170 1.00 . A A . 42 CYS CA 1 1 1 624 1 1 42 CYS CB C 4.440 2.999 -3.730 1.00 . A A . 42 CYS CB 1 1 1 625 1 1 42 CYS H H 3.893 0.635 -4.439 1.00 . A A . 42 CYS H 1 1 1 626 1 1 42 CYS HA H 3.620 3.163 -5.685 1.00 . A A . 42 CYS HA 1 1 1 627 1 1 42 CYS HB2 H 5.045 2.294 -3.180 1.00 . A A . 42 CYS HB2 1 1 1 628 1 1 42 CYS HB3 H 4.914 3.969 -3.705 1.00 . A A . 42 CYS HB3 1 1 1 629 1 1 42 CYS N N 3.836 1.197 -5.245 1.00 . A A . 42 CYS N 1 1 1 630 1 1 42 CYS O O 6.630 1.977 -5.424 1.00 . A A . 42 CYS O 1 1 1 631 1 1 42 CYS OXT O 5.778 3.352 -6.878 1.00 . A A . 42 CYS OXT 1 1 1 632 1 1 42 CYS SG S 2.836 3.135 -2.872 1.00 . A A . 42 CYS SG 1 1 2 633 1 1 1 PCA C C -8.469 5.458 4.004 1.00 . A A . 1 PCA C 1 1 2 634 1 1 1 PCA CA C -9.959 5.284 4.233 1.00 . A A . 1 PCA CA 1 1 2 635 1 1 1 PCA CB C -10.345 5.872 5.576 1.00 . A A . 1 PCA CB 1 1 2 636 1 1 1 PCA CD C -11.006 3.592 5.377 1.00 . A A . 1 PCA CD 1 1 2 637 1 1 1 PCA CG C -10.975 4.744 6.363 1.00 . A A . 1 PCA CG 1 1 2 638 1 1 1 PCA HA H -10.489 5.782 3.432 1.00 . A A . 1 PCA HA 1 1 2 639 1 1 1 PCA HB2 H -11.060 6.683 5.438 1.00 . A A . 1 PCA HB2 1 1 2 640 1 1 1 PCA HB3 H -9.457 6.240 6.091 1.00 . A A . 1 PCA HB3 1 1 2 641 1 1 1 PCA HG2 H -11.997 4.987 6.656 1.00 . A A . 1 PCA HG2 1 1 2 642 1 1 1 PCA HG3 H -10.364 4.502 7.233 1.00 . A A . 1 PCA HG3 1 1 2 643 1 1 1 PCA N N -10.318 3.872 4.280 1.00 . A A . 1 PCA N 1 1 2 644 1 1 1 PCA O O -8.021 6.460 3.450 1.00 . A A . 1 PCA O 1 1 2 645 1 1 1 PCA OE O -11.616 2.546 5.590 1.00 . A A . 1 PCA OE 1 1 2 646 1 1 2 GLU C C -5.829 3.367 3.414 1.00 . A A . 2 GLU C 1 1 2 647 1 1 2 GLU CA C -6.270 4.532 4.264 1.00 . A A . 2 GLU CA 1 1 2 648 1 1 2 GLU CB C -5.576 4.485 5.623 1.00 . A A . 2 GLU CB 1 1 2 649 1 1 2 GLU CD C -5.302 5.543 7.881 1.00 . A A . 2 GLU CD 1 1 2 650 1 1 2 GLU CG C -6.055 5.551 6.588 1.00 . A A . 2 GLU CG 1 1 2 651 1 1 2 GLU H H -8.097 3.685 4.843 1.00 . A A . 2 GLU H 1 1 2 652 1 1 2 GLU HA H -6.017 5.455 3.765 1.00 . A A . 2 GLU HA 1 1 2 653 1 1 2 GLU HB2 H -5.753 3.519 6.072 1.00 . A A . 2 GLU HB2 1 1 2 654 1 1 2 GLU HB3 H -4.514 4.614 5.476 1.00 . A A . 2 GLU HB3 1 1 2 655 1 1 2 GLU HG2 H -5.933 6.520 6.127 1.00 . A A . 2 GLU HG2 1 1 2 656 1 1 2 GLU HG3 H -7.102 5.385 6.795 1.00 . A A . 2 GLU HG3 1 1 2 657 1 1 2 GLU N N -7.700 4.480 4.423 1.00 . A A . 2 GLU N 1 1 2 658 1 1 2 GLU O O -6.504 2.329 3.381 1.00 . A A . 2 GLU O 1 1 2 659 1 1 2 GLU OE1 O -5.404 4.567 8.644 1.00 . A A . 2 GLU OE1 1 1 2 660 1 1 2 GLU OE2 O -4.618 6.527 8.179 1.00 . A A . 2 GLU OE2 1 1 2 661 1 1 3 ALA C C -3.465 1.479 2.715 1.00 . A A . 3 ALA C 1 1 2 662 1 1 3 ALA CA C -4.226 2.486 1.884 1.00 . A A . 3 ALA CA 1 1 2 663 1 1 3 ALA CB C -3.338 3.071 0.798 1.00 . A A . 3 ALA CB 1 1 2 664 1 1 3 ALA H H -4.225 4.360 2.787 1.00 . A A . 3 ALA H 1 1 2 665 1 1 3 ALA HA H -5.066 1.994 1.414 1.00 . A A . 3 ALA HA 1 1 2 666 1 1 3 ALA HB1 H -3.887 3.820 0.247 1.00 . A A . 3 ALA HB1 1 1 2 667 1 1 3 ALA HB2 H -3.043 2.285 0.122 1.00 . A A . 3 ALA HB2 1 1 2 668 1 1 3 ALA HB3 H -2.463 3.518 1.245 1.00 . A A . 3 ALA HB3 1 1 2 669 1 1 3 ALA N N -4.735 3.527 2.727 1.00 . A A . 3 ALA N 1 1 2 670 1 1 3 ALA O O -2.681 1.851 3.597 1.00 . A A . 3 ALA O 1 1 2 671 1 1 4 PHE C C -1.764 -1.099 2.455 1.00 . A A . 4 PHE C 1 1 2 672 1 1 4 PHE CA C -3.052 -0.832 3.167 1.00 . A A . 4 PHE CA 1 1 2 673 1 1 4 PHE CB C -3.914 -2.094 3.204 1.00 . A A . 4 PHE CB 1 1 2 674 1 1 4 PHE CD1 C -5.336 -1.789 5.249 1.00 . A A . 4 PHE CD1 1 1 2 675 1 1 4 PHE CD2 C -6.386 -1.809 3.129 1.00 . A A . 4 PHE CD2 1 1 2 676 1 1 4 PHE CE1 C -6.550 -1.605 5.855 1.00 . A A . 4 PHE CE1 1 1 2 677 1 1 4 PHE CE2 C -7.606 -1.626 3.730 1.00 . A A . 4 PHE CE2 1 1 2 678 1 1 4 PHE CG C -5.240 -1.893 3.875 1.00 . A A . 4 PHE CG 1 1 2 679 1 1 4 PHE CZ C -7.687 -1.524 5.096 1.00 . A A . 4 PHE CZ 1 1 2 680 1 1 4 PHE H H -4.374 -0.004 1.775 1.00 . A A . 4 PHE H 1 1 2 681 1 1 4 PHE HA H -2.844 -0.504 4.175 1.00 . A A . 4 PHE HA 1 1 2 682 1 1 4 PHE HB2 H -4.105 -2.409 2.190 1.00 . A A . 4 PHE HB2 1 1 2 683 1 1 4 PHE HB3 H -3.387 -2.881 3.720 1.00 . A A . 4 PHE HB3 1 1 2 684 1 1 4 PHE HD1 H -4.452 -1.853 5.865 1.00 . A A . 4 PHE HD1 1 1 2 685 1 1 4 PHE HD2 H -6.320 -1.890 2.054 1.00 . A A . 4 PHE HD2 1 1 2 686 1 1 4 PHE HE1 H -6.612 -1.527 6.930 1.00 . A A . 4 PHE HE1 1 1 2 687 1 1 4 PHE HE2 H -8.500 -1.565 3.128 1.00 . A A . 4 PHE HE2 1 1 2 688 1 1 4 PHE HZ H -8.644 -1.384 5.574 1.00 . A A . 4 PHE HZ 1 1 2 689 1 1 4 PHE N N -3.723 0.230 2.475 1.00 . A A . 4 PHE N 1 1 2 690 1 1 4 PHE O O -1.761 -1.399 1.258 1.00 . A A . 4 PHE O 1 1 2 691 1 1 5 CYS C C 1.192 -2.445 2.862 1.00 . A A . 5 CYS C 1 1 2 692 1 1 5 CYS CA C 0.602 -1.087 2.583 1.00 . A A . 5 CYS CA 1 1 2 693 1 1 5 CYS CB C 1.518 -0.009 3.129 1.00 . A A . 5 CYS CB 1 1 2 694 1 1 5 CYS H H -0.761 -0.771 4.121 1.00 . A A . 5 CYS H 1 1 2 695 1 1 5 CYS HA H 0.517 -0.945 1.516 1.00 . A A . 5 CYS HA 1 1 2 696 1 1 5 CYS HB2 H 1.673 -0.182 4.184 1.00 . A A . 5 CYS HB2 1 1 2 697 1 1 5 CYS HB3 H 2.466 -0.060 2.617 1.00 . A A . 5 CYS HB3 1 1 2 698 1 1 5 CYS N N -0.693 -0.962 3.158 1.00 . A A . 5 CYS N 1 1 2 699 1 1 5 CYS O O 1.165 -2.949 4.010 1.00 . A A . 5 CYS O 1 1 2 700 1 1 5 CYS SG S 0.873 1.672 2.941 1.00 . A A . 5 CYS SG 1 1 2 701 1 1 6 TYR C C 3.721 -4.109 1.344 1.00 . A A . 6 TYR C 1 1 2 702 1 1 6 TYR CA C 2.361 -4.297 1.908 1.00 . A A . 6 TYR CA 1 1 2 703 1 1 6 TYR CB C 1.611 -5.378 1.108 1.00 . A A . 6 TYR CB 1 1 2 704 1 1 6 TYR CD1 C -0.792 -4.693 0.793 1.00 . A A . 6 TYR CD1 1 1 2 705 1 1 6 TYR CD2 C -0.309 -6.342 2.428 1.00 . A A . 6 TYR CD2 1 1 2 706 1 1 6 TYR CE1 C -2.120 -4.757 1.113 1.00 . A A . 6 TYR CE1 1 1 2 707 1 1 6 TYR CE2 C -1.646 -6.415 2.749 1.00 . A A . 6 TYR CE2 1 1 2 708 1 1 6 TYR CG C 0.141 -5.481 1.446 1.00 . A A . 6 TYR CG 1 1 2 709 1 1 6 TYR CZ C -2.545 -5.614 2.089 1.00 . A A . 6 TYR CZ 1 1 2 710 1 1 6 TYR H H 1.619 -2.598 0.952 1.00 . A A . 6 TYR H 1 1 2 711 1 1 6 TYR HA H 2.476 -4.607 2.935 1.00 . A A . 6 TYR HA 1 1 2 712 1 1 6 TYR HB2 H 1.715 -5.177 0.053 1.00 . A A . 6 TYR HB2 1 1 2 713 1 1 6 TYR HB3 H 2.067 -6.335 1.316 1.00 . A A . 6 TYR HB3 1 1 2 714 1 1 6 TYR HD1 H -0.464 -4.012 0.022 1.00 . A A . 6 TYR HD1 1 1 2 715 1 1 6 TYR HD2 H 0.399 -6.970 2.946 1.00 . A A . 6 TYR HD2 1 1 2 716 1 1 6 TYR HE1 H -2.821 -4.128 0.580 1.00 . A A . 6 TYR HE1 1 1 2 717 1 1 6 TYR HE2 H -1.967 -7.094 3.524 1.00 . A A . 6 TYR HE2 1 1 2 718 1 1 6 TYR HH H -4.409 -5.449 1.634 1.00 . A A . 6 TYR HH 1 1 2 719 1 1 6 TYR N N 1.700 -3.038 1.831 1.00 . A A . 6 TYR N 1 1 2 720 1 1 6 TYR O O 3.860 -3.703 0.213 1.00 . A A . 6 TYR O 1 1 2 721 1 1 6 TYR OH O -3.876 -5.671 2.408 1.00 . A A . 6 TYR OH 1 1 2 722 1 1 7 SER C C 6.536 -5.349 0.737 1.00 . A A . 7 SER C 1 1 2 723 1 1 7 SER CA C 6.081 -4.221 1.669 1.00 . A A . 7 SER CA 1 1 2 724 1 1 7 SER CB C 6.959 -4.067 2.891 1.00 . A A . 7 SER CB 1 1 2 725 1 1 7 SER H H 4.560 -4.817 2.986 1.00 . A A . 7 SER H 1 1 2 726 1 1 7 SER HA H 6.102 -3.298 1.109 1.00 . A A . 7 SER HA 1 1 2 727 1 1 7 SER HB2 H 8.000 -4.024 2.618 1.00 . A A . 7 SER HB2 1 1 2 728 1 1 7 SER HB3 H 6.648 -3.151 3.369 1.00 . A A . 7 SER HB3 1 1 2 729 1 1 7 SER HG H 7.288 -5.884 3.563 1.00 . A A . 7 SER HG 1 1 2 730 1 1 7 SER N N 4.717 -4.421 2.100 1.00 . A A . 7 SER N 1 1 2 731 1 1 7 SER O O 7.671 -5.388 0.265 1.00 . A A . 7 SER O 1 1 2 732 1 1 7 SER OG O 6.742 -5.126 3.814 1.00 . A A . 7 SER OG 1 1 2 733 1 1 8 ASP C C 4.881 -7.142 -1.620 1.00 . A A . 8 ASP C 1 1 2 734 1 1 8 ASP CA C 5.780 -7.339 -0.409 1.00 . A A . 8 ASP CA 1 1 2 735 1 1 8 ASP CB C 5.420 -8.617 0.336 1.00 . A A . 8 ASP CB 1 1 2 736 1 1 8 ASP CG C 5.360 -9.825 -0.535 1.00 . A A . 8 ASP CG 1 1 2 737 1 1 8 ASP H H 4.735 -6.086 0.883 1.00 . A A . 8 ASP H 1 1 2 738 1 1 8 ASP HA H 6.812 -7.382 -0.721 1.00 . A A . 8 ASP HA 1 1 2 739 1 1 8 ASP HB2 H 6.159 -8.799 1.102 1.00 . A A . 8 ASP HB2 1 1 2 740 1 1 8 ASP HB3 H 4.456 -8.484 0.805 1.00 . A A . 8 ASP HB3 1 1 2 741 1 1 8 ASP N N 5.610 -6.224 0.466 1.00 . A A . 8 ASP N 1 1 2 742 1 1 8 ASP O O 3.732 -6.696 -1.489 1.00 . A A . 8 ASP O 1 1 2 743 1 1 8 ASP OD1 O 4.254 -10.305 -0.785 1.00 . A A . 8 ASP OD1 1 1 2 744 1 1 8 ASP OD2 O 6.407 -10.301 -1.000 1.00 . A A . 8 ASP OD2 1 1 2 745 1 1 9 ARG C C 3.662 -8.359 -4.310 1.00 . A A . 9 ARG C 1 1 2 746 1 1 9 ARG CA C 4.674 -7.262 -4.046 1.00 . A A . 9 ARG CA 1 1 2 747 1 1 9 ARG CB C 5.632 -7.114 -5.251 1.00 . A A . 9 ARG CB 1 1 2 748 1 1 9 ARG CD C 7.291 -5.479 -4.212 1.00 . A A . 9 ARG CD 1 1 2 749 1 1 9 ARG CG C 6.341 -5.760 -5.363 1.00 . A A . 9 ARG CG 1 1 2 750 1 1 9 ARG CZ C 8.974 -3.728 -3.668 1.00 . A A . 9 ARG CZ 1 1 2 751 1 1 9 ARG H H 6.289 -7.855 -2.807 1.00 . A A . 9 ARG H 1 1 2 752 1 1 9 ARG HA H 4.124 -6.338 -3.942 1.00 . A A . 9 ARG HA 1 1 2 753 1 1 9 ARG HB2 H 6.391 -7.879 -5.182 1.00 . A A . 9 ARG HB2 1 1 2 754 1 1 9 ARG HB3 H 5.066 -7.275 -6.156 1.00 . A A . 9 ARG HB3 1 1 2 755 1 1 9 ARG HD2 H 6.752 -5.573 -3.281 1.00 . A A . 9 ARG HD2 1 1 2 756 1 1 9 ARG HD3 H 8.091 -6.204 -4.241 1.00 . A A . 9 ARG HD3 1 1 2 757 1 1 9 ARG HE H 7.376 -3.513 -4.887 1.00 . A A . 9 ARG HE 1 1 2 758 1 1 9 ARG HG2 H 6.908 -5.742 -6.282 1.00 . A A . 9 ARG HG2 1 1 2 759 1 1 9 ARG HG3 H 5.590 -4.986 -5.400 1.00 . A A . 9 ARG HG3 1 1 2 760 1 1 9 ARG HH11 H 9.243 -5.437 -2.569 1.00 . A A . 9 ARG HH11 1 1 2 761 1 1 9 ARG HH12 H 10.429 -4.239 -2.338 1.00 . A A . 9 ARG HH12 1 1 2 762 1 1 9 ARG HH21 H 8.990 -1.866 -4.499 1.00 . A A . 9 ARG HH21 1 1 2 763 1 1 9 ARG HH22 H 10.282 -2.186 -3.440 1.00 . A A . 9 ARG HH22 1 1 2 764 1 1 9 ARG N N 5.392 -7.456 -2.786 1.00 . A A . 9 ARG N 1 1 2 765 1 1 9 ARG NE N 7.867 -4.134 -4.298 1.00 . A A . 9 ARG NE 1 1 2 766 1 1 9 ARG NH1 N 9.582 -4.521 -2.797 1.00 . A A . 9 ARG NH1 1 1 2 767 1 1 9 ARG NH2 N 9.439 -2.513 -3.879 1.00 . A A . 9 ARG NH2 1 1 2 768 1 1 9 ARG O O 2.914 -8.299 -5.282 1.00 . A A . 9 ARG O 1 1 2 769 1 1 10 PHE C C 1.535 -10.186 -2.612 1.00 . A A . 10 PHE C 1 1 2 770 1 1 10 PHE CA C 2.667 -10.410 -3.594 1.00 . A A . 10 PHE CA 1 1 2 771 1 1 10 PHE CB C 3.315 -11.776 -3.366 1.00 . A A . 10 PHE CB 1 1 2 772 1 1 10 PHE CD1 C 5.784 -12.027 -3.699 1.00 . A A . 10 PHE CD1 1 1 2 773 1 1 10 PHE CD2 C 4.361 -12.274 -5.588 1.00 . A A . 10 PHE CD2 1 1 2 774 1 1 10 PHE CE1 C 6.885 -12.258 -4.492 1.00 . A A . 10 PHE CE1 1 1 2 775 1 1 10 PHE CE2 C 5.462 -12.505 -6.384 1.00 . A A . 10 PHE CE2 1 1 2 776 1 1 10 PHE CG C 4.510 -12.033 -4.236 1.00 . A A . 10 PHE CG 1 1 2 777 1 1 10 PHE CZ C 6.724 -12.497 -5.835 1.00 . A A . 10 PHE CZ 1 1 2 778 1 1 10 PHE H H 4.240 -9.399 -2.687 1.00 . A A . 10 PHE H 1 1 2 779 1 1 10 PHE HA H 2.281 -10.359 -4.600 1.00 . A A . 10 PHE HA 1 1 2 780 1 1 10 PHE HB2 H 3.633 -11.842 -2.337 1.00 . A A . 10 PHE HB2 1 1 2 781 1 1 10 PHE HB3 H 2.587 -12.549 -3.558 1.00 . A A . 10 PHE HB3 1 1 2 782 1 1 10 PHE HD1 H 5.914 -11.837 -2.643 1.00 . A A . 10 PHE HD1 1 1 2 783 1 1 10 PHE HD2 H 3.374 -12.282 -6.026 1.00 . A A . 10 PHE HD2 1 1 2 784 1 1 10 PHE HE1 H 7.874 -12.252 -4.058 1.00 . A A . 10 PHE HE1 1 1 2 785 1 1 10 PHE HE2 H 5.333 -12.694 -7.440 1.00 . A A . 10 PHE HE2 1 1 2 786 1 1 10 PHE HZ H 7.585 -12.678 -6.460 1.00 . A A . 10 PHE HZ 1 1 2 787 1 1 10 PHE N N 3.624 -9.348 -3.452 1.00 . A A . 10 PHE N 1 1 2 788 1 1 10 PHE O O 0.694 -11.061 -2.415 1.00 . A A . 10 PHE O 1 1 2 789 1 1 11 CYS C C 0.502 -9.358 0.246 1.00 . A A . 11 CYS C 1 1 2 790 1 1 11 CYS CA C 0.508 -8.532 -1.047 1.00 . A A . 11 CYS CA 1 1 2 791 1 1 11 CYS CB C -0.870 -8.625 -1.725 1.00 . A A . 11 CYS CB 1 1 2 792 1 1 11 CYS H H 2.309 -8.392 -2.157 1.00 . A A . 11 CYS H 1 1 2 793 1 1 11 CYS HA H 0.703 -7.497 -0.804 1.00 . A A . 11 CYS HA 1 1 2 794 1 1 11 CYS HB2 H -1.113 -9.666 -1.883 1.00 . A A . 11 CYS HB2 1 1 2 795 1 1 11 CYS HB3 H -1.600 -8.190 -1.061 1.00 . A A . 11 CYS HB3 1 1 2 796 1 1 11 CYS N N 1.554 -8.990 -1.977 1.00 . A A . 11 CYS N 1 1 2 797 1 1 11 CYS O O -0.471 -9.340 0.999 1.00 . A A . 11 CYS O 1 1 2 798 1 1 11 CYS SG S -0.995 -7.778 -3.341 1.00 . A A . 11 CYS SG 1 1 2 799 1 1 12 GLN C C 2.281 -10.334 2.929 1.00 . A A . 12 GLN C 1 1 2 800 1 1 12 GLN CA C 1.613 -10.927 1.692 1.00 . A A . 12 GLN CA 1 1 2 801 1 1 12 GLN CB C 2.231 -12.280 1.332 1.00 . A A . 12 GLN CB 1 1 2 802 1 1 12 GLN CD C 0.026 -13.349 0.617 1.00 . A A . 12 GLN CD 1 1 2 803 1 1 12 GLN CG C 1.469 -13.018 0.235 1.00 . A A . 12 GLN CG 1 1 2 804 1 1 12 GLN H H 2.403 -9.984 -0.033 1.00 . A A . 12 GLN H 1 1 2 805 1 1 12 GLN HA H 0.578 -11.105 1.943 1.00 . A A . 12 GLN HA 1 1 2 806 1 1 12 GLN HB2 H 3.243 -12.112 0.997 1.00 . A A . 12 GLN HB2 1 1 2 807 1 1 12 GLN HB3 H 2.253 -12.903 2.214 1.00 . A A . 12 GLN HB3 1 1 2 808 1 1 12 GLN HE21 H 0.520 -13.627 2.520 1.00 . A A . 12 GLN HE21 1 1 2 809 1 1 12 GLN HE22 H -1.137 -13.864 2.136 1.00 . A A . 12 GLN HE22 1 1 2 810 1 1 12 GLN HG2 H 1.452 -12.399 -0.649 1.00 . A A . 12 GLN HG2 1 1 2 811 1 1 12 GLN HG3 H 1.988 -13.940 0.014 1.00 . A A . 12 GLN HG3 1 1 2 812 1 1 12 GLN N N 1.602 -10.041 0.541 1.00 . A A . 12 GLN N 1 1 2 813 1 1 12 GLN NE2 N -0.218 -13.635 1.877 1.00 . A A . 12 GLN NE2 1 1 2 814 1 1 12 GLN O O 2.304 -10.975 3.979 1.00 . A A . 12 GLN O 1 1 2 815 1 1 12 GLN OE1 O -0.859 -13.380 -0.236 1.00 . A A . 12 GLN OE1 1 1 2 816 1 1 13 ASN C C 2.823 -7.219 4.398 1.00 . A A . 13 ASN C 1 1 2 817 1 1 13 ASN CA C 3.461 -8.522 4.015 1.00 . A A . 13 ASN CA 1 1 2 818 1 1 13 ASN CB C 4.985 -8.350 3.820 1.00 . A A . 13 ASN CB 1 1 2 819 1 1 13 ASN CG C 5.765 -9.667 3.810 1.00 . A A . 13 ASN CG 1 1 2 820 1 1 13 ASN H H 2.703 -8.609 2.010 1.00 . A A . 13 ASN H 1 1 2 821 1 1 13 ASN HA H 3.292 -9.210 4.830 1.00 . A A . 13 ASN HA 1 1 2 822 1 1 13 ASN HB2 H 5.163 -7.848 2.881 1.00 . A A . 13 ASN HB2 1 1 2 823 1 1 13 ASN HB3 H 5.368 -7.733 4.618 1.00 . A A . 13 ASN HB3 1 1 2 824 1 1 13 ASN HD21 H 4.624 -10.410 5.233 1.00 . A A . 13 ASN HD21 1 1 2 825 1 1 13 ASN HD22 H 5.864 -11.454 4.648 1.00 . A A . 13 ASN HD22 1 1 2 826 1 1 13 ASN N N 2.793 -9.121 2.844 1.00 . A A . 13 ASN N 1 1 2 827 1 1 13 ASN ND2 N 5.384 -10.600 4.638 1.00 . A A . 13 ASN ND2 1 1 2 828 1 1 13 ASN O O 3.221 -6.164 3.923 1.00 . A A . 13 ASN O 1 1 2 829 1 1 13 ASN OD1 O 6.750 -9.816 3.086 1.00 . A A . 13 ASN OD1 1 1 2 830 1 1 14 TYR C C 1.809 -5.375 6.722 1.00 . A A . 14 TYR C 1 1 2 831 1 1 14 TYR CA C 1.050 -6.153 5.649 1.00 . A A . 14 TYR CA 1 1 2 832 1 1 14 TYR CB C -0.326 -6.608 6.172 1.00 . A A . 14 TYR CB 1 1 2 833 1 1 14 TYR CD1 C -1.580 -5.439 8.017 1.00 . A A . 14 TYR CD1 1 1 2 834 1 1 14 TYR CD2 C -1.646 -4.482 5.847 1.00 . A A . 14 TYR CD2 1 1 2 835 1 1 14 TYR CE1 C -2.366 -4.422 8.496 1.00 . A A . 14 TYR CE1 1 1 2 836 1 1 14 TYR CE2 C -2.431 -3.464 6.319 1.00 . A A . 14 TYR CE2 1 1 2 837 1 1 14 TYR CG C -1.205 -5.489 6.686 1.00 . A A . 14 TYR CG 1 1 2 838 1 1 14 TYR CZ C -2.790 -3.434 7.644 1.00 . A A . 14 TYR CZ 1 1 2 839 1 1 14 TYR H H 1.559 -8.183 5.577 1.00 . A A . 14 TYR H 1 1 2 840 1 1 14 TYR HA H 0.894 -5.522 4.786 1.00 . A A . 14 TYR HA 1 1 2 841 1 1 14 TYR HB2 H -0.858 -7.104 5.375 1.00 . A A . 14 TYR HB2 1 1 2 842 1 1 14 TYR HB3 H -0.173 -7.312 6.977 1.00 . A A . 14 TYR HB3 1 1 2 843 1 1 14 TYR HD1 H -1.248 -6.217 8.687 1.00 . A A . 14 TYR HD1 1 1 2 844 1 1 14 TYR HD2 H -1.375 -4.500 4.801 1.00 . A A . 14 TYR HD2 1 1 2 845 1 1 14 TYR HE1 H -2.641 -4.416 9.540 1.00 . A A . 14 TYR HE1 1 1 2 846 1 1 14 TYR HE2 H -2.750 -2.691 5.637 1.00 . A A . 14 TYR HE2 1 1 2 847 1 1 14 TYR HH H -3.244 -2.114 8.977 1.00 . A A . 14 TYR HH 1 1 2 848 1 1 14 TYR N N 1.809 -7.304 5.217 1.00 . A A . 14 TYR N 1 1 2 849 1 1 14 TYR O O 2.042 -5.884 7.819 1.00 . A A . 14 TYR O 1 1 2 850 1 1 14 TYR OH O -3.577 -2.408 8.118 1.00 . A A . 14 TYR OH 1 1 2 851 1 1 15 ILE C C 1.996 -2.351 8.076 1.00 . A A . 15 ILE C 1 1 2 852 1 1 15 ILE CA C 2.922 -3.328 7.363 1.00 . A A . 15 ILE CA 1 1 2 853 1 1 15 ILE CB C 4.117 -2.563 6.725 1.00 . A A . 15 ILE CB 1 1 2 854 1 1 15 ILE CD1 C 4.754 -0.866 4.906 1.00 . A A . 15 ILE CD1 1 1 2 855 1 1 15 ILE CG1 C 3.655 -1.682 5.553 1.00 . A A . 15 ILE CG1 1 1 2 856 1 1 15 ILE CG2 C 5.197 -3.542 6.290 1.00 . A A . 15 ILE CG2 1 1 2 857 1 1 15 ILE H H 1.992 -3.814 5.507 1.00 . A A . 15 ILE H 1 1 2 858 1 1 15 ILE HA H 3.312 -4.004 8.110 1.00 . A A . 15 ILE HA 1 1 2 859 1 1 15 ILE HB H 4.545 -1.933 7.491 1.00 . A A . 15 ILE HB 1 1 2 860 1 1 15 ILE HD11 H 5.191 -0.203 5.639 1.00 . A A . 15 ILE HD11 1 1 2 861 1 1 15 ILE HD12 H 4.343 -0.285 4.095 1.00 . A A . 15 ILE HD12 1 1 2 862 1 1 15 ILE HD13 H 5.516 -1.530 4.524 1.00 . A A . 15 ILE HD13 1 1 2 863 1 1 15 ILE HG12 H 3.223 -2.311 4.789 1.00 . A A . 15 ILE HG12 1 1 2 864 1 1 15 ILE HG13 H 2.899 -0.999 5.913 1.00 . A A . 15 ILE HG13 1 1 2 865 1 1 15 ILE HG21 H 6.014 -2.997 5.839 1.00 . A A . 15 ILE HG21 1 1 2 866 1 1 15 ILE HG22 H 4.787 -4.236 5.571 1.00 . A A . 15 ILE HG22 1 1 2 867 1 1 15 ILE HG23 H 5.559 -4.085 7.150 1.00 . A A . 15 ILE HG23 1 1 2 868 1 1 15 ILE N N 2.198 -4.155 6.406 1.00 . A A . 15 ILE N 1 1 2 869 1 1 15 ILE O O 2.286 -1.899 9.185 1.00 . A A . 15 ILE O 1 1 2 870 1 1 16 GLY C C -0.821 -0.361 7.062 1.00 . A A . 16 GLY C 1 1 2 871 1 1 16 GLY CA C -0.043 -1.124 8.081 1.00 . A A . 16 GLY CA 1 1 2 872 1 1 16 GLY H H 0.684 -2.381 6.569 1.00 . A A . 16 GLY H 1 1 2 873 1 1 16 GLY HA2 H -0.730 -1.695 8.688 1.00 . A A . 16 GLY HA2 1 1 2 874 1 1 16 GLY HA3 H 0.489 -0.428 8.710 1.00 . A A . 16 GLY HA3 1 1 2 875 1 1 16 GLY N N 0.888 -2.029 7.462 1.00 . A A . 16 GLY N 1 1 2 876 1 1 16 GLY O O -0.721 -0.648 5.868 1.00 . A A . 16 GLY O 1 1 2 877 1 1 17 SER C C -2.128 2.848 6.818 1.00 . A A . 17 SER C 1 1 2 878 1 1 17 SER CA C -2.400 1.365 6.642 1.00 . A A . 17 SER CA 1 1 2 879 1 1 17 SER CB C -3.863 1.022 6.941 1.00 . A A . 17 SER CB 1 1 2 880 1 1 17 SER H H -1.571 0.839 8.456 1.00 . A A . 17 SER H 1 1 2 881 1 1 17 SER HA H -2.187 1.083 5.622 1.00 . A A . 17 SER HA 1 1 2 882 1 1 17 SER HB2 H -4.505 1.753 6.472 1.00 . A A . 17 SER HB2 1 1 2 883 1 1 17 SER HB3 H -4.090 0.042 6.551 1.00 . A A . 17 SER HB3 1 1 2 884 1 1 17 SER HG H -4.992 1.394 8.500 1.00 . A A . 17 SER HG 1 1 2 885 1 1 17 SER N N -1.569 0.600 7.506 1.00 . A A . 17 SER N 1 1 2 886 1 1 17 SER O O -2.124 3.362 7.944 1.00 . A A . 17 SER O 1 1 2 887 1 1 17 SER OG O -4.113 1.025 8.355 1.00 . A A . 17 SER OG 1 1 2 888 1 1 18 ILE C C -2.080 5.468 4.303 1.00 . A A . 18 ILE C 1 1 2 889 1 1 18 ILE CA C -1.639 4.944 5.664 1.00 . A A . 18 ILE CA 1 1 2 890 1 1 18 ILE CB C -0.115 5.296 5.876 1.00 . A A . 18 ILE CB 1 1 2 891 1 1 18 ILE CD1 C 2.270 4.724 5.118 1.00 . A A . 18 ILE CD1 1 1 2 892 1 1 18 ILE CG1 C 0.788 4.454 4.960 1.00 . A A . 18 ILE CG1 1 1 2 893 1 1 18 ILE CG2 C 0.311 5.183 7.336 1.00 . A A . 18 ILE CG2 1 1 2 894 1 1 18 ILE H H -1.934 3.038 4.852 1.00 . A A . 18 ILE H 1 1 2 895 1 1 18 ILE HA H -2.227 5.418 6.436 1.00 . A A . 18 ILE HA 1 1 2 896 1 1 18 ILE HB H -0.002 6.335 5.603 1.00 . A A . 18 ILE HB 1 1 2 897 1 1 18 ILE HD11 H 2.825 4.085 4.447 1.00 . A A . 18 ILE HD11 1 1 2 898 1 1 18 ILE HD12 H 2.551 4.505 6.138 1.00 . A A . 18 ILE HD12 1 1 2 899 1 1 18 ILE HD13 H 2.477 5.760 4.895 1.00 . A A . 18 ILE HD13 1 1 2 900 1 1 18 ILE HG12 H 0.622 3.408 5.171 1.00 . A A . 18 ILE HG12 1 1 2 901 1 1 18 ILE HG13 H 0.518 4.651 3.932 1.00 . A A . 18 ILE HG13 1 1 2 902 1 1 18 ILE HG21 H 0.121 4.179 7.689 1.00 . A A . 18 ILE HG21 1 1 2 903 1 1 18 ILE HG22 H -0.244 5.891 7.932 1.00 . A A . 18 ILE HG22 1 1 2 904 1 1 18 ILE HG23 H 1.367 5.396 7.416 1.00 . A A . 18 ILE HG23 1 1 2 905 1 1 18 ILE N N -1.907 3.520 5.713 1.00 . A A . 18 ILE N 1 1 2 906 1 1 18 ILE O O -1.959 4.771 3.309 1.00 . A A . 18 ILE O 1 1 2 907 1 1 19 PRO C C -1.874 8.027 2.297 1.00 . A A . 19 PRO C 1 1 2 908 1 1 19 PRO CA C -3.034 7.280 2.957 1.00 . A A . 19 PRO CA 1 1 2 909 1 1 19 PRO CB C -4.124 8.248 3.389 1.00 . A A . 19 PRO CB 1 1 2 910 1 1 19 PRO CD C -2.917 7.578 5.372 1.00 . A A . 19 PRO CD 1 1 2 911 1 1 19 PRO CG C -3.709 8.705 4.745 1.00 . A A . 19 PRO CG 1 1 2 912 1 1 19 PRO HA H -3.431 6.541 2.276 1.00 . A A . 19 PRO HA 1 1 2 913 1 1 19 PRO HB2 H -4.179 9.067 2.689 1.00 . A A . 19 PRO HB2 1 1 2 914 1 1 19 PRO HB3 H -5.071 7.729 3.426 1.00 . A A . 19 PRO HB3 1 1 2 915 1 1 19 PRO HD2 H -2.005 7.954 5.812 1.00 . A A . 19 PRO HD2 1 1 2 916 1 1 19 PRO HD3 H -3.513 7.070 6.114 1.00 . A A . 19 PRO HD3 1 1 2 917 1 1 19 PRO HG2 H -3.089 9.583 4.647 1.00 . A A . 19 PRO HG2 1 1 2 918 1 1 19 PRO HG3 H -4.584 8.926 5.337 1.00 . A A . 19 PRO HG3 1 1 2 919 1 1 19 PRO N N -2.621 6.681 4.229 1.00 . A A . 19 PRO N 1 1 2 920 1 1 19 PRO O O -2.041 8.747 1.327 1.00 . A A . 19 PRO O 1 1 2 921 1 1 20 ASP C C 1.502 7.327 2.082 1.00 . A A . 20 ASP C 1 1 2 922 1 1 20 ASP CA C 0.530 8.442 2.395 1.00 . A A . 20 ASP CA 1 1 2 923 1 1 20 ASP CB C 1.123 9.327 3.514 1.00 . A A . 20 ASP CB 1 1 2 924 1 1 20 ASP CG C 0.220 10.452 3.967 1.00 . A A . 20 ASP CG 1 1 2 925 1 1 20 ASP H H -0.676 7.206 3.611 1.00 . A A . 20 ASP H 1 1 2 926 1 1 20 ASP HA H 0.334 9.038 1.516 1.00 . A A . 20 ASP HA 1 1 2 927 1 1 20 ASP HB2 H 1.320 8.704 4.374 1.00 . A A . 20 ASP HB2 1 1 2 928 1 1 20 ASP HB3 H 2.058 9.756 3.187 1.00 . A A . 20 ASP HB3 1 1 2 929 1 1 20 ASP N N -0.703 7.822 2.849 1.00 . A A . 20 ASP N 1 1 2 930 1 1 20 ASP O O 2.717 7.479 2.206 1.00 . A A . 20 ASP O 1 1 2 931 1 1 20 ASP OD1 O -0.363 10.353 5.066 1.00 . A A . 20 ASP OD1 1 1 2 932 1 1 20 ASP OD2 O 0.088 11.466 3.256 1.00 . A A . 20 ASP OD2 1 1 2 933 1 1 21 CYS C C 2.838 5.133 0.412 1.00 . A A . 21 CYS C 1 1 2 934 1 1 21 CYS CA C 1.676 4.984 1.400 1.00 . A A . 21 CYS CA 1 1 2 935 1 1 21 CYS CB C 0.713 3.886 0.930 1.00 . A A . 21 CYS CB 1 1 2 936 1 1 21 CYS H H 0.004 6.257 1.347 1.00 . A A . 21 CYS H 1 1 2 937 1 1 21 CYS HA H 2.082 4.683 2.354 1.00 . A A . 21 CYS HA 1 1 2 938 1 1 21 CYS HB2 H -0.185 3.924 1.528 1.00 . A A . 21 CYS HB2 1 1 2 939 1 1 21 CYS HB3 H 0.456 4.063 -0.104 1.00 . A A . 21 CYS HB3 1 1 2 940 1 1 21 CYS N N 0.951 6.230 1.606 1.00 . A A . 21 CYS N 1 1 2 941 1 1 21 CYS O O 3.889 4.503 0.578 1.00 . A A . 21 CYS O 1 1 2 942 1 1 21 CYS SG S 1.382 2.202 1.053 1.00 . A A . 21 CYS SG 1 1 2 943 1 1 22 CYS C C 4.906 7.011 -1.156 1.00 . A A . 22 CYS C 1 1 2 944 1 1 22 CYS CA C 3.714 6.164 -1.583 1.00 . A A . 22 CYS CA 1 1 2 945 1 1 22 CYS CB C 3.112 6.620 -2.898 1.00 . A A . 22 CYS CB 1 1 2 946 1 1 22 CYS H H 1.892 6.578 -0.592 1.00 . A A . 22 CYS H 1 1 2 947 1 1 22 CYS HA H 4.102 5.168 -1.731 1.00 . A A . 22 CYS HA 1 1 2 948 1 1 22 CYS HB2 H 2.529 7.514 -2.744 1.00 . A A . 22 CYS HB2 1 1 2 949 1 1 22 CYS HB3 H 3.902 6.814 -3.607 1.00 . A A . 22 CYS HB3 1 1 2 950 1 1 22 CYS N N 2.696 6.014 -0.556 1.00 . A A . 22 CYS N 1 1 2 951 1 1 22 CYS O O 5.767 7.340 -1.972 1.00 . A A . 22 CYS O 1 1 2 952 1 1 22 CYS SG S 2.015 5.368 -3.621 1.00 . A A . 22 CYS SG 1 1 2 953 1 1 23 PHE C C 7.057 6.943 1.308 1.00 . A A . 23 PHE C 1 1 2 954 1 1 23 PHE CA C 6.144 7.993 0.674 1.00 . A A . 23 PHE CA 1 1 2 955 1 1 23 PHE CB C 5.763 9.065 1.704 1.00 . A A . 23 PHE CB 1 1 2 956 1 1 23 PHE CD1 C 5.724 11.311 0.576 1.00 . A A . 23 PHE CD1 1 1 2 957 1 1 23 PHE CD2 C 3.653 10.314 1.171 1.00 . A A . 23 PHE CD2 1 1 2 958 1 1 23 PHE CE1 C 5.054 12.409 0.070 1.00 . A A . 23 PHE CE1 1 1 2 959 1 1 23 PHE CE2 C 2.973 11.405 0.667 1.00 . A A . 23 PHE CE2 1 1 2 960 1 1 23 PHE CG C 5.028 10.252 1.132 1.00 . A A . 23 PHE CG 1 1 2 961 1 1 23 PHE CZ C 3.674 12.454 0.117 1.00 . A A . 23 PHE CZ 1 1 2 962 1 1 23 PHE H H 4.218 7.136 0.717 1.00 . A A . 23 PHE H 1 1 2 963 1 1 23 PHE HA H 6.670 8.455 -0.150 1.00 . A A . 23 PHE HA 1 1 2 964 1 1 23 PHE HB2 H 5.128 8.618 2.453 1.00 . A A . 23 PHE HB2 1 1 2 965 1 1 23 PHE HB3 H 6.663 9.426 2.179 1.00 . A A . 23 PHE HB3 1 1 2 966 1 1 23 PHE HD1 H 6.804 11.274 0.536 1.00 . A A . 23 PHE HD1 1 1 2 967 1 1 23 PHE HD2 H 3.111 9.483 1.599 1.00 . A A . 23 PHE HD2 1 1 2 968 1 1 23 PHE HE1 H 5.607 13.230 -0.361 1.00 . A A . 23 PHE HE1 1 1 2 969 1 1 23 PHE HE2 H 1.894 11.437 0.706 1.00 . A A . 23 PHE HE2 1 1 2 970 1 1 23 PHE HZ H 3.147 13.312 -0.276 1.00 . A A . 23 PHE HZ 1 1 2 971 1 1 23 PHE N N 4.975 7.336 0.122 1.00 . A A . 23 PHE N 1 1 2 972 1 1 23 PHE O O 8.104 7.261 1.883 1.00 . A A . 23 PHE O 1 1 2 973 1 1 24 GLY C C 7.454 3.445 0.763 1.00 . A A . 24 GLY C 1 1 2 974 1 1 24 GLY CA C 7.414 4.602 1.727 1.00 . A A . 24 GLY CA 1 1 2 975 1 1 24 GLY H H 5.822 5.479 0.715 1.00 . A A . 24 GLY H 1 1 2 976 1 1 24 GLY HA2 H 8.421 4.935 1.929 1.00 . A A . 24 GLY HA2 1 1 2 977 1 1 24 GLY HA3 H 6.953 4.274 2.647 1.00 . A A . 24 GLY HA3 1 1 2 978 1 1 24 GLY N N 6.655 5.690 1.190 1.00 . A A . 24 GLY N 1 1 2 979 1 1 24 GLY O O 6.839 3.507 -0.309 1.00 . A A . 24 GLY O 1 1 2 980 1 1 25 ARG C C 7.087 0.347 0.449 1.00 . A A . 25 ARG C 1 1 2 981 1 1 25 ARG CA C 8.321 1.227 0.294 1.00 . A A . 25 ARG CA 1 1 2 982 1 1 25 ARG CB C 9.541 0.432 0.751 1.00 . A A . 25 ARG CB 1 1 2 983 1 1 25 ARG CD C 10.854 -1.693 0.667 1.00 . A A . 25 ARG CD 1 1 2 984 1 1 25 ARG CG C 9.796 -0.851 -0.021 1.00 . A A . 25 ARG CG 1 1 2 985 1 1 25 ARG CZ C 13.071 -1.306 1.733 1.00 . A A . 25 ARG CZ 1 1 2 986 1 1 25 ARG H H 8.669 2.467 1.966 1.00 . A A . 25 ARG H 1 1 2 987 1 1 25 ARG HA H 8.456 1.511 -0.739 1.00 . A A . 25 ARG HA 1 1 2 988 1 1 25 ARG HB2 H 10.417 1.054 0.654 1.00 . A A . 25 ARG HB2 1 1 2 989 1 1 25 ARG HB3 H 9.414 0.177 1.792 1.00 . A A . 25 ARG HB3 1 1 2 990 1 1 25 ARG HD2 H 10.493 -1.966 1.648 1.00 . A A . 25 ARG HD2 1 1 2 991 1 1 25 ARG HD3 H 11.013 -2.588 0.085 1.00 . A A . 25 ARG HD3 1 1 2 992 1 1 25 ARG HE H 12.289 -0.265 0.173 1.00 . A A . 25 ARG HE 1 1 2 993 1 1 25 ARG HG2 H 8.877 -1.415 -0.080 1.00 . A A . 25 ARG HG2 1 1 2 994 1 1 25 ARG HG3 H 10.134 -0.603 -1.017 1.00 . A A . 25 ARG HG3 1 1 2 995 1 1 25 ARG HH11 H 12.001 -2.827 2.638 1.00 . A A . 25 ARG HH11 1 1 2 996 1 1 25 ARG HH12 H 13.527 -2.556 3.311 1.00 . A A . 25 ARG HH12 1 1 2 997 1 1 25 ARG HH21 H 14.432 0.109 1.120 1.00 . A A . 25 ARG HH21 1 1 2 998 1 1 25 ARG HH22 H 14.942 -0.841 2.428 1.00 . A A . 25 ARG HH22 1 1 2 999 1 1 25 ARG N N 8.194 2.426 1.110 1.00 . A A . 25 ARG N 1 1 2 1000 1 1 25 ARG NE N 12.134 -0.993 0.820 1.00 . A A . 25 ARG NE 1 1 2 1001 1 1 25 ARG NH1 N 12.851 -2.292 2.617 1.00 . A A . 25 ARG NH1 1 1 2 1002 1 1 25 ARG NH2 N 14.220 -0.635 1.761 1.00 . A A . 25 ARG NH2 1 1 2 1003 1 1 25 ARG O O 6.698 0.023 1.582 1.00 . A A . 25 ARG O 1 1 2 1004 1 1 26 GLY C C 4.458 -0.946 -1.716 1.00 . A A . 26 GLY C 1 1 2 1005 1 1 26 GLY CA C 5.402 -0.967 -0.548 1.00 . A A . 26 GLY CA 1 1 2 1006 1 1 26 GLY H H 6.753 0.292 -1.527 1.00 . A A . 26 GLY H 1 1 2 1007 1 1 26 GLY HA2 H 5.811 -1.963 -0.471 1.00 . A A . 26 GLY HA2 1 1 2 1008 1 1 26 GLY HA3 H 4.849 -0.752 0.353 1.00 . A A . 26 GLY HA3 1 1 2 1009 1 1 26 GLY N N 6.486 -0.049 -0.645 1.00 . A A . 26 GLY N 1 1 2 1010 1 1 26 GLY O O 4.600 -0.155 -2.655 1.00 . A A . 26 GLY O 1 1 2 1011 1 1 27 SER C C 1.240 -1.612 -1.760 1.00 . A A . 27 SER C 1 1 2 1012 1 1 27 SER CA C 2.462 -2.001 -2.575 1.00 . A A . 27 SER CA 1 1 2 1013 1 1 27 SER CB C 2.342 -3.473 -2.982 1.00 . A A . 27 SER CB 1 1 2 1014 1 1 27 SER H H 3.595 -2.529 -0.942 1.00 . A A . 27 SER H 1 1 2 1015 1 1 27 SER HA H 2.594 -1.370 -3.440 1.00 . A A . 27 SER HA 1 1 2 1016 1 1 27 SER HB2 H 1.895 -4.034 -2.174 1.00 . A A . 27 SER HB2 1 1 2 1017 1 1 27 SER HB3 H 1.718 -3.547 -3.861 1.00 . A A . 27 SER HB3 1 1 2 1018 1 1 27 SER HG H 3.714 -4.787 -2.682 1.00 . A A . 27 SER HG 1 1 2 1019 1 1 27 SER N N 3.551 -1.868 -1.668 1.00 . A A . 27 SER N 1 1 2 1020 1 1 27 SER O O 1.253 -1.792 -0.537 1.00 . A A . 27 SER O 1 1 2 1021 1 1 27 SER OG O 3.621 -4.037 -3.282 1.00 . A A . 27 SER OG 1 1 2 1022 1 1 28 TYR C C -2.229 -1.105 -2.222 1.00 . A A . 28 TYR C 1 1 2 1023 1 1 28 TYR CA C -0.918 -0.675 -1.600 1.00 . A A . 28 TYR CA 1 1 2 1024 1 1 28 TYR CB C -0.891 0.854 -1.370 1.00 . A A . 28 TYR CB 1 1 2 1025 1 1 28 TYR CD1 C -2.373 2.174 -2.940 1.00 . A A . 28 TYR CD1 1 1 2 1026 1 1 28 TYR CD2 C -0.045 2.079 -3.434 1.00 . A A . 28 TYR CD2 1 1 2 1027 1 1 28 TYR CE1 C -2.582 2.955 -4.048 1.00 . A A . 28 TYR CE1 1 1 2 1028 1 1 28 TYR CE2 C -0.252 2.863 -4.547 1.00 . A A . 28 TYR CE2 1 1 2 1029 1 1 28 TYR CG C -1.103 1.717 -2.608 1.00 . A A . 28 TYR CG 1 1 2 1030 1 1 28 TYR CZ C -1.521 3.296 -4.849 1.00 . A A . 28 TYR CZ 1 1 2 1031 1 1 28 TYR H H 0.209 -1.054 -3.351 1.00 . A A . 28 TYR H 1 1 2 1032 1 1 28 TYR HA H -0.841 -1.155 -0.635 1.00 . A A . 28 TYR HA 1 1 2 1033 1 1 28 TYR HB2 H -1.666 1.105 -0.663 1.00 . A A . 28 TYR HB2 1 1 2 1034 1 1 28 TYR HB3 H 0.063 1.119 -0.938 1.00 . A A . 28 TYR HB3 1 1 2 1035 1 1 28 TYR HD1 H -3.209 1.906 -2.312 1.00 . A A . 28 TYR HD1 1 1 2 1036 1 1 28 TYR HD2 H 0.958 1.747 -3.207 1.00 . A A . 28 TYR HD2 1 1 2 1037 1 1 28 TYR HE1 H -3.581 3.295 -4.279 1.00 . A A . 28 TYR HE1 1 1 2 1038 1 1 28 TYR HE2 H 0.590 3.129 -5.171 1.00 . A A . 28 TYR HE2 1 1 2 1039 1 1 28 TYR HH H -1.179 3.765 -6.681 1.00 . A A . 28 TYR HH 1 1 2 1040 1 1 28 TYR N N 0.216 -1.113 -2.370 1.00 . A A . 28 TYR N 1 1 2 1041 1 1 28 TYR O O -2.357 -1.204 -3.442 1.00 . A A . 28 TYR O 1 1 2 1042 1 1 28 TYR OH O -1.730 4.075 -5.952 1.00 . A A . 28 TYR OH 1 1 2 1043 1 1 29 SER C C -5.459 -1.123 -0.801 1.00 . A A . 29 SER C 1 1 2 1044 1 1 29 SER CA C -4.499 -1.716 -1.808 1.00 . A A . 29 SER CA 1 1 2 1045 1 1 29 SER CB C -4.662 -3.237 -1.887 1.00 . A A . 29 SER CB 1 1 2 1046 1 1 29 SER H H -2.987 -1.372 -0.426 1.00 . A A . 29 SER H 1 1 2 1047 1 1 29 SER HA H -4.676 -1.278 -2.779 1.00 . A A . 29 SER HA 1 1 2 1048 1 1 29 SER HB2 H -5.686 -3.472 -2.136 1.00 . A A . 29 SER HB2 1 1 2 1049 1 1 29 SER HB3 H -4.002 -3.634 -2.643 1.00 . A A . 29 SER HB3 1 1 2 1050 1 1 29 SER HG H -5.119 -4.318 -0.294 1.00 . A A . 29 SER HG 1 1 2 1051 1 1 29 SER N N -3.174 -1.381 -1.391 1.00 . A A . 29 SER N 1 1 2 1052 1 1 29 SER O O -5.033 -0.639 0.244 1.00 . A A . 29 SER O 1 1 2 1053 1 1 29 SER OG O -4.354 -3.846 -0.644 1.00 . A A . 29 SER OG 1 1 2 1054 1 1 30 PHE C C -8.516 -1.744 0.392 1.00 . A A . 30 PHE C 1 1 2 1055 1 1 30 PHE CA C -7.686 -0.606 -0.158 1.00 . A A . 30 PHE CA 1 1 2 1056 1 1 30 PHE CB C -8.540 0.469 -0.840 1.00 . A A . 30 PHE CB 1 1 2 1057 1 1 30 PHE CD1 C -7.161 2.550 -0.631 1.00 . A A . 30 PHE CD1 1 1 2 1058 1 1 30 PHE CD2 C -7.447 1.597 -2.792 1.00 . A A . 30 PHE CD2 1 1 2 1059 1 1 30 PHE CE1 C -6.371 3.539 -1.175 1.00 . A A . 30 PHE CE1 1 1 2 1060 1 1 30 PHE CE2 C -6.664 2.586 -3.338 1.00 . A A . 30 PHE CE2 1 1 2 1061 1 1 30 PHE CG C -7.707 1.567 -1.433 1.00 . A A . 30 PHE CG 1 1 2 1062 1 1 30 PHE CZ C -6.122 3.559 -2.528 1.00 . A A . 30 PHE CZ 1 1 2 1063 1 1 30 PHE H H -7.052 -1.511 -1.931 1.00 . A A . 30 PHE H 1 1 2 1064 1 1 30 PHE HA H -7.134 -0.163 0.658 1.00 . A A . 30 PHE HA 1 1 2 1065 1 1 30 PHE HB2 H -9.106 0.023 -1.641 1.00 . A A . 30 PHE HB2 1 1 2 1066 1 1 30 PHE HB3 H -9.213 0.910 -0.119 1.00 . A A . 30 PHE HB3 1 1 2 1067 1 1 30 PHE HD1 H -7.355 2.539 0.431 1.00 . A A . 30 PHE HD1 1 1 2 1068 1 1 30 PHE HD2 H -7.873 0.836 -3.430 1.00 . A A . 30 PHE HD2 1 1 2 1069 1 1 30 PHE HE1 H -5.950 4.303 -0.537 1.00 . A A . 30 PHE HE1 1 1 2 1070 1 1 30 PHE HE2 H -6.471 2.596 -4.401 1.00 . A A . 30 PHE HE2 1 1 2 1071 1 1 30 PHE HZ H -5.504 4.338 -2.952 1.00 . A A . 30 PHE HZ 1 1 2 1072 1 1 30 PHE N N -6.721 -1.142 -1.084 1.00 . A A . 30 PHE N 1 1 2 1073 1 1 30 PHE O O -9.615 -1.554 0.906 1.00 . A A . 30 PHE O 1 1 2 1074 1 1 31 GLU C C -7.442 -5.018 1.428 1.00 . A A . 31 GLU C 1 1 2 1075 1 1 31 GLU CA C -8.538 -4.136 0.812 1.00 . A A . 31 GLU CA 1 1 2 1076 1 1 31 GLU CB C -9.232 -4.867 -0.339 1.00 . A A . 31 GLU CB 1 1 2 1077 1 1 31 GLU CD C -11.207 -5.417 1.055 1.00 . A A . 31 GLU CD 1 1 2 1078 1 1 31 GLU CG C -10.161 -5.962 0.122 1.00 . A A . 31 GLU CG 1 1 2 1079 1 1 31 GLU H H -7.026 -2.986 -0.045 1.00 . A A . 31 GLU H 1 1 2 1080 1 1 31 GLU HA H -9.264 -3.877 1.569 1.00 . A A . 31 GLU HA 1 1 2 1081 1 1 31 GLU HB2 H -9.802 -4.150 -0.912 1.00 . A A . 31 GLU HB2 1 1 2 1082 1 1 31 GLU HB3 H -8.478 -5.304 -0.977 1.00 . A A . 31 GLU HB3 1 1 2 1083 1 1 31 GLU HG2 H -10.651 -6.397 -0.736 1.00 . A A . 31 GLU HG2 1 1 2 1084 1 1 31 GLU HG3 H -9.591 -6.717 0.643 1.00 . A A . 31 GLU HG3 1 1 2 1085 1 1 31 GLU N N -7.929 -2.931 0.327 1.00 . A A . 31 GLU N 1 1 2 1086 1 1 31 GLU O O -6.275 -4.957 0.984 1.00 . A A . 31 GLU O 1 1 2 1087 1 1 31 GLU OE1 O -11.007 -5.463 2.292 1.00 . A A . 31 GLU OE1 1 1 2 1088 1 1 31 GLU OE2 O -12.233 -4.894 0.575 1.00 . A A . 31 GLU OE2 1 1 2 1089 1 1 32 LEU C C -6.510 -7.920 2.339 1.00 . A A . 32 LEU C 1 1 2 1090 1 1 32 LEU CA C -6.838 -6.663 3.128 1.00 . A A . 32 LEU CA 1 1 2 1091 1 1 32 LEU CB C -7.296 -7.055 4.548 1.00 . A A . 32 LEU CB 1 1 2 1092 1 1 32 LEU CD1 C -5.857 -5.421 5.831 1.00 . A A . 32 LEU CD1 1 1 2 1093 1 1 32 LEU CD2 C -8.276 -4.902 5.446 1.00 . A A . 32 LEU CD2 1 1 2 1094 1 1 32 LEU CG C -7.253 -5.995 5.662 1.00 . A A . 32 LEU CG 1 1 2 1095 1 1 32 LEU H H -8.739 -5.829 2.711 1.00 . A A . 32 LEU H 1 1 2 1096 1 1 32 LEU HA H -5.925 -6.093 3.214 1.00 . A A . 32 LEU HA 1 1 2 1097 1 1 32 LEU HB2 H -8.316 -7.398 4.473 1.00 . A A . 32 LEU HB2 1 1 2 1098 1 1 32 LEU HB3 H -6.684 -7.889 4.860 1.00 . A A . 32 LEU HB3 1 1 2 1099 1 1 32 LEU HD11 H -5.163 -6.217 6.060 1.00 . A A . 32 LEU HD11 1 1 2 1100 1 1 32 LEU HD12 H -5.861 -4.709 6.644 1.00 . A A . 32 LEU HD12 1 1 2 1101 1 1 32 LEU HD13 H -5.551 -4.922 4.923 1.00 . A A . 32 LEU HD13 1 1 2 1102 1 1 32 LEU HD21 H -8.076 -4.418 4.502 1.00 . A A . 32 LEU HD21 1 1 2 1103 1 1 32 LEU HD22 H -8.189 -4.180 6.244 1.00 . A A . 32 LEU HD22 1 1 2 1104 1 1 32 LEU HD23 H -9.270 -5.326 5.438 1.00 . A A . 32 LEU HD23 1 1 2 1105 1 1 32 LEU HG H -7.488 -6.499 6.589 1.00 . A A . 32 LEU HG 1 1 2 1106 1 1 32 LEU N N -7.798 -5.807 2.432 1.00 . A A . 32 LEU N 1 1 2 1107 1 1 32 LEU O O -7.406 -8.650 1.911 1.00 . A A . 32 LEU O 1 1 2 1108 1 1 33 GLN C C -5.325 -9.649 0.152 1.00 . A A . 33 GLN C 1 1 2 1109 1 1 33 GLN CA C -4.613 -9.281 1.465 1.00 . A A . 33 GLN CA 1 1 2 1110 1 1 33 GLN CB C -4.495 -10.503 2.386 1.00 . A A . 33 GLN CB 1 1 2 1111 1 1 33 GLN CD C -3.568 -11.465 4.527 1.00 . A A . 33 GLN CD 1 1 2 1112 1 1 33 GLN CG C -3.758 -10.225 3.686 1.00 . A A . 33 GLN CG 1 1 2 1113 1 1 33 GLN H H -4.606 -7.436 2.502 1.00 . A A . 33 GLN H 1 1 2 1114 1 1 33 GLN HA H -3.615 -8.968 1.196 1.00 . A A . 33 GLN HA 1 1 2 1115 1 1 33 GLN HB2 H -5.489 -10.850 2.630 1.00 . A A . 33 GLN HB2 1 1 2 1116 1 1 33 GLN HB3 H -3.971 -11.286 1.860 1.00 . A A . 33 GLN HB3 1 1 2 1117 1 1 33 GLN HE21 H -5.301 -11.171 5.411 1.00 . A A . 33 GLN HE21 1 1 2 1118 1 1 33 GLN HE22 H -4.441 -12.567 5.928 1.00 . A A . 33 GLN HE22 1 1 2 1119 1 1 33 GLN HG2 H -2.787 -9.814 3.453 1.00 . A A . 33 GLN HG2 1 1 2 1120 1 1 33 GLN HG3 H -4.325 -9.502 4.256 1.00 . A A . 33 GLN HG3 1 1 2 1121 1 1 33 GLN N N -5.215 -8.126 2.156 1.00 . A A . 33 GLN N 1 1 2 1122 1 1 33 GLN NE2 N -4.519 -11.766 5.369 1.00 . A A . 33 GLN NE2 1 1 2 1123 1 1 33 GLN O O -6.006 -10.681 0.069 1.00 . A A . 33 GLN O 1 1 2 1124 1 1 33 GLN OE1 O -2.552 -12.156 4.417 1.00 . A A . 33 GLN OE1 1 1 2 1125 1 1 34 PRO C C -4.825 -9.754 -3.093 1.00 . A A . 34 PRO C 1 1 2 1126 1 1 34 PRO CA C -5.833 -9.053 -2.154 1.00 . A A . 34 PRO CA 1 1 2 1127 1 1 34 PRO CB C -6.143 -7.632 -2.637 1.00 . A A . 34 PRO CB 1 1 2 1128 1 1 34 PRO CD C -4.533 -7.487 -0.857 1.00 . A A . 34 PRO CD 1 1 2 1129 1 1 34 PRO CG C -5.020 -6.809 -2.116 1.00 . A A . 34 PRO CG 1 1 2 1130 1 1 34 PRO HA H -6.741 -9.631 -2.075 1.00 . A A . 34 PRO HA 1 1 2 1131 1 1 34 PRO HB2 H -6.186 -7.611 -3.716 1.00 . A A . 34 PRO HB2 1 1 2 1132 1 1 34 PRO HB3 H -7.088 -7.309 -2.226 1.00 . A A . 34 PRO HB3 1 1 2 1133 1 1 34 PRO HD2 H -3.463 -7.621 -0.888 1.00 . A A . 34 PRO HD2 1 1 2 1134 1 1 34 PRO HD3 H -4.812 -6.912 0.014 1.00 . A A . 34 PRO HD3 1 1 2 1135 1 1 34 PRO HG2 H -4.227 -6.768 -2.848 1.00 . A A . 34 PRO HG2 1 1 2 1136 1 1 34 PRO HG3 H -5.369 -5.812 -1.891 1.00 . A A . 34 PRO HG3 1 1 2 1137 1 1 34 PRO N N -5.231 -8.794 -0.867 1.00 . A A . 34 PRO N 1 1 2 1138 1 1 34 PRO O O -3.670 -9.982 -2.698 1.00 . A A . 34 PRO O 1 1 2 1139 1 1 35 PRO C C -3.173 -9.772 -5.615 1.00 . A A . 35 PRO C 1 1 2 1140 1 1 35 PRO CA C -4.340 -10.730 -5.307 1.00 . A A . 35 PRO CA 1 1 2 1141 1 1 35 PRO CB C -5.213 -10.884 -6.546 1.00 . A A . 35 PRO CB 1 1 2 1142 1 1 35 PRO CD C -6.656 -10.182 -4.759 1.00 . A A . 35 PRO CD 1 1 2 1143 1 1 35 PRO CG C -6.614 -10.927 -6.058 1.00 . A A . 35 PRO CG 1 1 2 1144 1 1 35 PRO HA H -3.945 -11.687 -5.004 1.00 . A A . 35 PRO HA 1 1 2 1145 1 1 35 PRO HB2 H -5.048 -10.040 -7.200 1.00 . A A . 35 PRO HB2 1 1 2 1146 1 1 35 PRO HB3 H -4.947 -11.793 -7.066 1.00 . A A . 35 PRO HB3 1 1 2 1147 1 1 35 PRO HD2 H -7.024 -9.178 -4.902 1.00 . A A . 35 PRO HD2 1 1 2 1148 1 1 35 PRO HD3 H -7.279 -10.706 -4.048 1.00 . A A . 35 PRO HD3 1 1 2 1149 1 1 35 PRO HG2 H -7.249 -10.434 -6.779 1.00 . A A . 35 PRO HG2 1 1 2 1150 1 1 35 PRO HG3 H -6.923 -11.952 -5.919 1.00 . A A . 35 PRO HG3 1 1 2 1151 1 1 35 PRO N N -5.251 -10.168 -4.305 1.00 . A A . 35 PRO N 1 1 2 1152 1 1 35 PRO O O -3.348 -8.554 -5.568 1.00 . A A . 35 PRO O 1 1 2 1153 1 1 36 PRO C C -0.973 -8.383 -7.248 1.00 . A A . 36 PRO C 1 1 2 1154 1 1 36 PRO CA C -0.758 -9.509 -6.225 1.00 . A A . 36 PRO CA 1 1 2 1155 1 1 36 PRO CB C 0.251 -10.542 -6.766 1.00 . A A . 36 PRO CB 1 1 2 1156 1 1 36 PRO CD C -1.719 -11.746 -6.146 1.00 . A A . 36 PRO CD 1 1 2 1157 1 1 36 PRO CG C -0.548 -11.763 -7.077 1.00 . A A . 36 PRO CG 1 1 2 1158 1 1 36 PRO HA H -0.382 -9.080 -5.308 1.00 . A A . 36 PRO HA 1 1 2 1159 1 1 36 PRO HB2 H 0.727 -10.151 -7.654 1.00 . A A . 36 PRO HB2 1 1 2 1160 1 1 36 PRO HB3 H 0.999 -10.748 -6.018 1.00 . A A . 36 PRO HB3 1 1 2 1161 1 1 36 PRO HD2 H -2.566 -12.239 -6.601 1.00 . A A . 36 PRO HD2 1 1 2 1162 1 1 36 PRO HD3 H -1.471 -12.209 -5.204 1.00 . A A . 36 PRO HD3 1 1 2 1163 1 1 36 PRO HG2 H -0.887 -11.729 -8.102 1.00 . A A . 36 PRO HG2 1 1 2 1164 1 1 36 PRO HG3 H 0.050 -12.646 -6.910 1.00 . A A . 36 PRO HG3 1 1 2 1165 1 1 36 PRO N N -1.982 -10.311 -5.972 1.00 . A A . 36 PRO N 1 1 2 1166 1 1 36 PRO O O -0.445 -7.277 -7.104 1.00 . A A . 36 PRO O 1 1 2 1167 1 1 37 TRP C C -3.061 -6.629 -8.864 1.00 . A A . 37 TRP C 1 1 2 1168 1 1 37 TRP CA C -2.082 -7.714 -9.305 1.00 . A A . 37 TRP CA 1 1 2 1169 1 1 37 TRP CB C -2.594 -8.442 -10.557 1.00 . A A . 37 TRP CB 1 1 2 1170 1 1 37 TRP CD1 C -5.024 -9.197 -10.110 1.00 . A A . 37 TRP CD1 1 1 2 1171 1 1 37 TRP CD2 C -3.541 -10.868 -10.218 1.00 . A A . 37 TRP CD2 1 1 2 1172 1 1 37 TRP CE2 C -4.815 -11.415 -9.978 1.00 . A A . 37 TRP CE2 1 1 2 1173 1 1 37 TRP CE3 C -2.450 -11.731 -10.326 1.00 . A A . 37 TRP CE3 1 1 2 1174 1 1 37 TRP CG C -3.694 -9.444 -10.299 1.00 . A A . 37 TRP CG 1 1 2 1175 1 1 37 TRP CH2 C -3.940 -13.602 -9.953 1.00 . A A . 37 TRP CH2 1 1 2 1176 1 1 37 TRP CZ2 C -5.027 -12.783 -9.843 1.00 . A A . 37 TRP CZ2 1 1 2 1177 1 1 37 TRP CZ3 C -2.661 -13.089 -10.192 1.00 . A A . 37 TRP CZ3 1 1 2 1178 1 1 37 TRP H H -2.197 -9.552 -8.262 1.00 . A A . 37 TRP H 1 1 2 1179 1 1 37 TRP HA H -1.151 -7.228 -9.558 1.00 . A A . 37 TRP HA 1 1 2 1180 1 1 37 TRP HB2 H -2.979 -7.708 -11.249 1.00 . A A . 37 TRP HB2 1 1 2 1181 1 1 37 TRP HB3 H -1.769 -8.962 -11.021 1.00 . A A . 37 TRP HB3 1 1 2 1182 1 1 37 TRP HD1 H -5.479 -8.214 -10.106 1.00 . A A . 37 TRP HD1 1 1 2 1183 1 1 37 TRP HE1 H -6.668 -10.471 -9.762 1.00 . A A . 37 TRP HE1 1 1 2 1184 1 1 37 TRP HE3 H -1.456 -11.352 -10.512 1.00 . A A . 37 TRP HE3 1 1 2 1185 1 1 37 TRP HH2 H -4.059 -14.671 -9.854 1.00 . A A . 37 TRP HH2 1 1 2 1186 1 1 37 TRP HZ2 H -6.008 -13.197 -9.659 1.00 . A A . 37 TRP HZ2 1 1 2 1187 1 1 37 TRP HZ3 H -1.830 -13.775 -10.272 1.00 . A A . 37 TRP HZ3 1 1 2 1188 1 1 37 TRP N N -1.787 -8.663 -8.243 1.00 . A A . 37 TRP N 1 1 2 1189 1 1 37 TRP NE1 N -5.698 -10.379 -9.918 1.00 . A A . 37 TRP NE1 1 1 2 1190 1 1 37 TRP O O -3.192 -5.604 -9.519 1.00 . A A . 37 TRP O 1 1 2 1191 1 1 38 GLU C C -4.008 -4.872 -6.357 1.00 . A A . 38 GLU C 1 1 2 1192 1 1 38 GLU CA C -4.690 -5.914 -7.229 1.00 . A A . 38 GLU CA 1 1 2 1193 1 1 38 GLU CB C -5.767 -6.651 -6.450 1.00 . A A . 38 GLU CB 1 1 2 1194 1 1 38 GLU CD C -7.509 -6.844 -8.260 1.00 . A A . 38 GLU CD 1 1 2 1195 1 1 38 GLU CG C -6.607 -7.575 -7.312 1.00 . A A . 38 GLU CG 1 1 2 1196 1 1 38 GLU H H -3.539 -7.668 -7.229 1.00 . A A . 38 GLU H 1 1 2 1197 1 1 38 GLU HA H -5.148 -5.429 -8.078 1.00 . A A . 38 GLU HA 1 1 2 1198 1 1 38 GLU HB2 H -5.290 -7.244 -5.684 1.00 . A A . 38 GLU HB2 1 1 2 1199 1 1 38 GLU HB3 H -6.422 -5.929 -5.985 1.00 . A A . 38 GLU HB3 1 1 2 1200 1 1 38 GLU HG2 H -5.939 -8.184 -7.901 1.00 . A A . 38 GLU HG2 1 1 2 1201 1 1 38 GLU HG3 H -7.207 -8.220 -6.690 1.00 . A A . 38 GLU HG3 1 1 2 1202 1 1 38 GLU N N -3.720 -6.853 -7.748 1.00 . A A . 38 GLU N 1 1 2 1203 1 1 38 GLU O O -4.570 -3.809 -6.082 1.00 . A A . 38 GLU O 1 1 2 1204 1 1 38 GLU OE1 O -8.594 -6.409 -7.832 1.00 . A A . 38 GLU OE1 1 1 2 1205 1 1 38 GLU OE2 O -7.184 -6.729 -9.452 1.00 . A A . 38 GLU OE2 1 1 2 1206 1 1 39 CYS C C -1.363 -3.278 -6.113 1.00 . A A . 39 CYS C 1 1 2 1207 1 1 39 CYS CA C -2.035 -4.226 -5.155 1.00 . A A . 39 CYS CA 1 1 2 1208 1 1 39 CYS CB C -0.977 -4.905 -4.277 1.00 . A A . 39 CYS CB 1 1 2 1209 1 1 39 CYS H H -2.433 -6.064 -6.094 1.00 . A A . 39 CYS H 1 1 2 1210 1 1 39 CYS HA H -2.713 -3.667 -4.527 1.00 . A A . 39 CYS HA 1 1 2 1211 1 1 39 CYS HB2 H -0.377 -5.558 -4.893 1.00 . A A . 39 CYS HB2 1 1 2 1212 1 1 39 CYS HB3 H -0.343 -4.141 -3.854 1.00 . A A . 39 CYS HB3 1 1 2 1213 1 1 39 CYS N N -2.813 -5.180 -5.906 1.00 . A A . 39 CYS N 1 1 2 1214 1 1 39 CYS O O -0.656 -3.705 -7.032 1.00 . A A . 39 CYS O 1 1 2 1215 1 1 39 CYS SG S -1.631 -5.907 -2.906 1.00 . A A . 39 CYS SG 1 1 2 1216 1 1 40 TYR C C 0.409 -0.771 -6.229 1.00 . A A . 40 TYR C 1 1 2 1217 1 1 40 TYR CA C -0.992 -1.002 -6.745 1.00 . A A . 40 TYR CA 1 1 2 1218 1 1 40 TYR CB C -1.781 0.306 -6.668 1.00 . A A . 40 TYR CB 1 1 2 1219 1 1 40 TYR CD1 C -3.759 0.003 -8.212 1.00 . A A . 40 TYR CD1 1 1 2 1220 1 1 40 TYR CD2 C -4.172 0.239 -5.880 1.00 . A A . 40 TYR CD2 1 1 2 1221 1 1 40 TYR CE1 C -5.115 -0.099 -8.441 1.00 . A A . 40 TYR CE1 1 1 2 1222 1 1 40 TYR CE2 C -5.525 0.133 -6.099 1.00 . A A . 40 TYR CE2 1 1 2 1223 1 1 40 TYR CG C -3.264 0.173 -6.929 1.00 . A A . 40 TYR CG 1 1 2 1224 1 1 40 TYR CZ C -5.992 -0.034 -7.378 1.00 . A A . 40 TYR CZ 1 1 2 1225 1 1 40 TYR H H -2.162 -1.730 -5.170 1.00 . A A . 40 TYR H 1 1 2 1226 1 1 40 TYR HA H -0.960 -1.353 -7.766 1.00 . A A . 40 TYR HA 1 1 2 1227 1 1 40 TYR HB2 H -1.662 0.726 -5.680 1.00 . A A . 40 TYR HB2 1 1 2 1228 1 1 40 TYR HB3 H -1.376 1.000 -7.388 1.00 . A A . 40 TYR HB3 1 1 2 1229 1 1 40 TYR HD1 H -3.067 -0.050 -9.042 1.00 . A A . 40 TYR HD1 1 1 2 1230 1 1 40 TYR HD2 H -3.798 0.371 -4.875 1.00 . A A . 40 TYR HD2 1 1 2 1231 1 1 40 TYR HE1 H -5.476 -0.234 -9.451 1.00 . A A . 40 TYR HE1 1 1 2 1232 1 1 40 TYR HE2 H -6.210 0.184 -5.266 1.00 . A A . 40 TYR HE2 1 1 2 1233 1 1 40 TYR HH H -7.513 -0.928 -8.101 1.00 . A A . 40 TYR HH 1 1 2 1234 1 1 40 TYR N N -1.591 -2.010 -5.922 1.00 . A A . 40 TYR N 1 1 2 1235 1 1 40 TYR O O 0.711 -1.104 -5.077 1.00 . A A . 40 TYR O 1 1 2 1236 1 1 40 TYR OH O -7.340 -0.121 -7.597 1.00 . A A . 40 TYR OH 1 1 2 1237 1 1 41 GLN C C 2.951 1.465 -6.758 1.00 . A A . 41 GLN C 1 1 2 1238 1 1 41 GLN CA C 2.613 0.002 -6.640 1.00 . A A . 41 GLN CA 1 1 2 1239 1 1 41 GLN CB C 3.567 -0.842 -7.473 1.00 . A A . 41 GLN CB 1 1 2 1240 1 1 41 GLN CD C 4.352 -3.131 -8.109 1.00 . A A . 41 GLN CD 1 1 2 1241 1 1 41 GLN CG C 3.369 -2.335 -7.303 1.00 . A A . 41 GLN CG 1 1 2 1242 1 1 41 GLN H H 0.964 0.055 -7.928 1.00 . A A . 41 GLN H 1 1 2 1243 1 1 41 GLN HA H 2.707 -0.292 -5.605 1.00 . A A . 41 GLN HA 1 1 2 1244 1 1 41 GLN HB2 H 3.419 -0.603 -8.516 1.00 . A A . 41 GLN HB2 1 1 2 1245 1 1 41 GLN HB3 H 4.583 -0.601 -7.201 1.00 . A A . 41 GLN HB3 1 1 2 1246 1 1 41 GLN HE21 H 5.633 -3.047 -6.631 1.00 . A A . 41 GLN HE21 1 1 2 1247 1 1 41 GLN HE22 H 6.157 -3.888 -8.053 1.00 . A A . 41 GLN HE22 1 1 2 1248 1 1 41 GLN HG2 H 3.482 -2.592 -6.261 1.00 . A A . 41 GLN HG2 1 1 2 1249 1 1 41 GLN HG3 H 2.370 -2.589 -7.625 1.00 . A A . 41 GLN HG3 1 1 2 1250 1 1 41 GLN N N 1.253 -0.230 -7.036 1.00 . A A . 41 GLN N 1 1 2 1251 1 1 41 GLN NE2 N 5.485 -3.385 -7.543 1.00 . A A . 41 GLN NE2 1 1 2 1252 1 1 41 GLN O O 2.448 2.158 -7.649 1.00 . A A . 41 GLN O 1 1 2 1253 1 1 41 GLN OE1 O 4.094 -3.490 -9.253 1.00 . A A . 41 GLN OE1 1 1 2 1254 1 1 42 CYS C C 5.385 3.463 -6.774 1.00 . A A . 42 CYS C 1 1 2 1255 1 1 42 CYS CA C 4.176 3.300 -5.867 1.00 . A A . 42 CYS CA 1 1 2 1256 1 1 42 CYS CB C 4.473 3.763 -4.441 1.00 . A A . 42 CYS CB 1 1 2 1257 1 1 42 CYS H H 4.148 1.333 -5.190 1.00 . A A . 42 CYS H 1 1 2 1258 1 1 42 CYS HA H 3.348 3.872 -6.259 1.00 . A A . 42 CYS HA 1 1 2 1259 1 1 42 CYS HB2 H 5.265 3.155 -4.030 1.00 . A A . 42 CYS HB2 1 1 2 1260 1 1 42 CYS HB3 H 4.787 4.796 -4.459 1.00 . A A . 42 CYS HB3 1 1 2 1261 1 1 42 CYS N N 3.769 1.933 -5.869 1.00 . A A . 42 CYS N 1 1 2 1262 1 1 42 CYS O O 6.518 3.129 -6.357 1.00 . A A . 42 CYS O 1 1 2 1263 1 1 42 CYS OXT O 5.211 3.889 -7.941 1.00 . A A . 42 CYS OXT 1 1 2 1264 1 1 42 CYS SG S 3.035 3.633 -3.321 1.00 . A A . 42 CYS SG 1 1 3 1265 1 1 1 PCA C C -8.062 6.017 3.083 1.00 . A A . 1 PCA C 1 1 3 1266 1 1 1 PCA CA C -9.540 6.316 2.893 1.00 . A A . 1 PCA CA 1 1 3 1267 1 1 1 PCA CB C -10.045 7.167 4.042 1.00 . A A . 1 PCA CB 1 1 3 1268 1 1 1 PCA CD C -11.268 5.122 3.845 1.00 . A A . 1 PCA CD 1 1 3 1269 1 1 1 PCA CG C -11.195 6.399 4.662 1.00 . A A . 1 PCA CG 1 1 3 1270 1 1 1 PCA HA H -9.666 6.827 1.950 1.00 . A A . 1 PCA HA 1 1 3 1271 1 1 1 PCA HB2 H -10.391 8.132 3.670 1.00 . A A . 1 PCA HB2 1 1 3 1272 1 1 1 PCA HB3 H -9.252 7.313 4.774 1.00 . A A . 1 PCA HB3 1 1 3 1273 1 1 1 PCA HG2 H -12.131 6.943 4.550 1.00 . A A . 1 PCA HG2 1 1 3 1274 1 1 1 PCA HG3 H -10.992 6.185 5.712 1.00 . A A . 1 PCA HG3 1 1 3 1275 1 1 1 PCA N N -10.322 5.080 2.910 1.00 . A A . 1 PCA N 1 1 3 1276 1 1 1 PCA O O -7.185 6.764 2.626 1.00 . A A . 1 PCA O 1 1 3 1277 1 1 1 PCA OE O -12.116 4.242 4.040 1.00 . A A . 1 PCA OE 1 1 3 1278 1 1 2 GLU C C -6.048 3.403 3.055 1.00 . A A . 2 GLU C 1 1 3 1279 1 1 2 GLU CA C -6.420 4.520 3.979 1.00 . A A . 2 GLU CA 1 1 3 1280 1 1 2 GLU CB C -6.205 4.072 5.416 1.00 . A A . 2 GLU CB 1 1 3 1281 1 1 2 GLU CD C -6.221 4.655 7.835 1.00 . A A . 2 GLU CD 1 1 3 1282 1 1 2 GLU CG C -6.496 5.132 6.443 1.00 . A A . 2 GLU CG 1 1 3 1283 1 1 2 GLU H H -8.510 4.349 4.069 1.00 . A A . 2 GLU H 1 1 3 1284 1 1 2 GLU HA H -5.784 5.368 3.781 1.00 . A A . 2 GLU HA 1 1 3 1285 1 1 2 GLU HB2 H -6.846 3.225 5.616 1.00 . A A . 2 GLU HB2 1 1 3 1286 1 1 2 GLU HB3 H -5.177 3.762 5.531 1.00 . A A . 2 GLU HB3 1 1 3 1287 1 1 2 GLU HG2 H -5.877 5.994 6.242 1.00 . A A . 2 GLU HG2 1 1 3 1288 1 1 2 GLU HG3 H -7.538 5.410 6.369 1.00 . A A . 2 GLU HG3 1 1 3 1289 1 1 2 GLU N N -7.781 4.920 3.745 1.00 . A A . 2 GLU N 1 1 3 1290 1 1 2 GLU O O -6.906 2.610 2.639 1.00 . A A . 2 GLU O 1 1 3 1291 1 1 2 GLU OE1 O -5.269 5.158 8.476 1.00 . A A . 2 GLU OE1 1 1 3 1292 1 1 2 GLU OE2 O -6.937 3.762 8.320 1.00 . A A . 2 GLU OE2 1 1 3 1293 1 1 3 ALA C C -3.540 1.356 2.796 1.00 . A A . 3 ALA C 1 1 3 1294 1 1 3 ALA CA C -4.301 2.308 1.912 1.00 . A A . 3 ALA CA 1 1 3 1295 1 1 3 ALA CB C -3.404 2.872 0.832 1.00 . A A . 3 ALA CB 1 1 3 1296 1 1 3 ALA H H -4.169 4.023 3.041 1.00 . A A . 3 ALA H 1 1 3 1297 1 1 3 ALA HA H -5.129 1.793 1.447 1.00 . A A . 3 ALA HA 1 1 3 1298 1 1 3 ALA HB1 H -3.053 2.061 0.215 1.00 . A A . 3 ALA HB1 1 1 3 1299 1 1 3 ALA HB2 H -2.563 3.375 1.287 1.00 . A A . 3 ALA HB2 1 1 3 1300 1 1 3 ALA HB3 H -3.961 3.571 0.225 1.00 . A A . 3 ALA HB3 1 1 3 1301 1 1 3 ALA N N -4.808 3.348 2.720 1.00 . A A . 3 ALA N 1 1 3 1302 1 1 3 ALA O O -2.800 1.787 3.692 1.00 . A A . 3 ALA O 1 1 3 1303 1 1 4 PHE C C -1.765 -1.161 2.608 1.00 . A A . 4 PHE C 1 1 3 1304 1 1 4 PHE CA C -3.068 -0.917 3.330 1.00 . A A . 4 PHE CA 1 1 3 1305 1 1 4 PHE CB C -3.910 -2.201 3.379 1.00 . A A . 4 PHE CB 1 1 3 1306 1 1 4 PHE CD1 C -6.384 -2.012 2.986 1.00 . A A . 4 PHE CD1 1 1 3 1307 1 1 4 PHE CD2 C -5.607 -1.808 5.215 1.00 . A A . 4 PHE CD2 1 1 3 1308 1 1 4 PHE CE1 C -7.681 -1.831 3.421 1.00 . A A . 4 PHE CE1 1 1 3 1309 1 1 4 PHE CE2 C -6.903 -1.627 5.655 1.00 . A A . 4 PHE CE2 1 1 3 1310 1 1 4 PHE CG C -5.331 -2.003 3.874 1.00 . A A . 4 PHE CG 1 1 3 1311 1 1 4 PHE CZ C -7.939 -1.639 4.754 1.00 . A A . 4 PHE CZ 1 1 3 1312 1 1 4 PHE H H -4.377 -0.173 1.883 1.00 . A A . 4 PHE H 1 1 3 1313 1 1 4 PHE HA H -2.875 -0.556 4.329 1.00 . A A . 4 PHE HA 1 1 3 1314 1 1 4 PHE HB2 H -3.966 -2.618 2.384 1.00 . A A . 4 PHE HB2 1 1 3 1315 1 1 4 PHE HB3 H -3.426 -2.917 4.028 1.00 . A A . 4 PHE HB3 1 1 3 1316 1 1 4 PHE HD1 H -6.181 -2.162 1.936 1.00 . A A . 4 PHE HD1 1 1 3 1317 1 1 4 PHE HD2 H -4.806 -1.799 5.935 1.00 . A A . 4 PHE HD2 1 1 3 1318 1 1 4 PHE HE1 H -8.496 -1.840 2.711 1.00 . A A . 4 PHE HE1 1 1 3 1319 1 1 4 PHE HE2 H -7.104 -1.475 6.705 1.00 . A A . 4 PHE HE2 1 1 3 1320 1 1 4 PHE HZ H -8.954 -1.499 5.095 1.00 . A A . 4 PHE HZ 1 1 3 1321 1 1 4 PHE N N -3.750 0.100 2.592 1.00 . A A . 4 PHE N 1 1 3 1322 1 1 4 PHE O O -1.768 -1.461 1.412 1.00 . A A . 4 PHE O 1 1 3 1323 1 1 5 CYS C C 1.219 -2.450 2.923 1.00 . A A . 5 CYS C 1 1 3 1324 1 1 5 CYS CA C 0.614 -1.081 2.683 1.00 . A A . 5 CYS CA 1 1 3 1325 1 1 5 CYS CB C 1.527 0.005 3.239 1.00 . A A . 5 CYS CB 1 1 3 1326 1 1 5 CYS H H -0.728 -0.790 4.253 1.00 . A A . 5 CYS H 1 1 3 1327 1 1 5 CYS HA H 0.504 -0.922 1.620 1.00 . A A . 5 CYS HA 1 1 3 1328 1 1 5 CYS HB2 H 1.700 -0.186 4.288 1.00 . A A . 5 CYS HB2 1 1 3 1329 1 1 5 CYS HB3 H 2.471 -0.022 2.715 1.00 . A A . 5 CYS HB3 1 1 3 1330 1 1 5 CYS N N -0.680 -0.984 3.290 1.00 . A A . 5 CYS N 1 1 3 1331 1 1 5 CYS O O 1.162 -2.993 4.045 1.00 . A A . 5 CYS O 1 1 3 1332 1 1 5 CYS SG S 0.853 1.698 3.090 1.00 . A A . 5 CYS SG 1 1 3 1333 1 1 6 TYR C C 3.793 -4.152 1.372 1.00 . A A . 6 TYR C 1 1 3 1334 1 1 6 TYR CA C 2.417 -4.288 1.942 1.00 . A A . 6 TYR CA 1 1 3 1335 1 1 6 TYR CB C 1.630 -5.376 1.167 1.00 . A A . 6 TYR CB 1 1 3 1336 1 1 6 TYR CD1 C -0.762 -4.652 0.845 1.00 . A A . 6 TYR CD1 1 1 3 1337 1 1 6 TYR CD2 C -0.320 -6.288 2.505 1.00 . A A . 6 TYR CD2 1 1 3 1338 1 1 6 TYR CE1 C -2.093 -4.687 1.158 1.00 . A A . 6 TYR CE1 1 1 3 1339 1 1 6 TYR CE2 C -1.664 -6.333 2.819 1.00 . A A . 6 TYR CE2 1 1 3 1340 1 1 6 TYR CG C 0.153 -5.446 1.512 1.00 . A A . 6 TYR CG 1 1 3 1341 1 1 6 TYR CZ C -2.541 -5.523 2.142 1.00 . A A . 6 TYR CZ 1 1 3 1342 1 1 6 TYR H H 1.764 -2.527 1.022 1.00 . A A . 6 TYR H 1 1 3 1343 1 1 6 TYR HA H 2.532 -4.590 2.972 1.00 . A A . 6 TYR HA 1 1 3 1344 1 1 6 TYR HB2 H 1.744 -5.253 0.103 1.00 . A A . 6 TYR HB2 1 1 3 1345 1 1 6 TYR HB3 H 2.063 -6.333 1.422 1.00 . A A . 6 TYR HB3 1 1 3 1346 1 1 6 TYR HD1 H -0.417 -3.986 0.068 1.00 . A A . 6 TYR HD1 1 1 3 1347 1 1 6 TYR HD2 H 0.374 -6.922 3.035 1.00 . A A . 6 TYR HD2 1 1 3 1348 1 1 6 TYR HE1 H -2.777 -4.051 0.613 1.00 . A A . 6 TYR HE1 1 1 3 1349 1 1 6 TYR HE2 H -2.015 -6.994 3.598 1.00 . A A . 6 TYR HE2 1 1 3 1350 1 1 6 TYR HH H -4.395 -5.319 1.672 1.00 . A A . 6 TYR HH 1 1 3 1351 1 1 6 TYR N N 1.777 -3.010 1.882 1.00 . A A . 6 TYR N 1 1 3 1352 1 1 6 TYR O O 3.968 -3.672 0.255 1.00 . A A . 6 TYR O 1 1 3 1353 1 1 6 TYR OH O -3.876 -5.550 2.453 1.00 . A A . 6 TYR OH 1 1 3 1354 1 1 7 SER C C 6.393 -5.573 0.689 1.00 . A A . 7 SER C 1 1 3 1355 1 1 7 SER CA C 6.131 -4.498 1.734 1.00 . A A . 7 SER CA 1 1 3 1356 1 1 7 SER CB C 6.951 -4.718 2.974 1.00 . A A . 7 SER CB 1 1 3 1357 1 1 7 SER H H 4.566 -4.920 3.024 1.00 . A A . 7 SER H 1 1 3 1358 1 1 7 SER HA H 6.349 -3.522 1.329 1.00 . A A . 7 SER HA 1 1 3 1359 1 1 7 SER HB2 H 7.980 -4.910 2.713 1.00 . A A . 7 SER HB2 1 1 3 1360 1 1 7 SER HB3 H 6.867 -3.837 3.591 1.00 . A A . 7 SER HB3 1 1 3 1361 1 1 7 SER HG H 7.018 -6.053 4.416 1.00 . A A . 7 SER HG 1 1 3 1362 1 1 7 SER N N 4.754 -4.550 2.133 1.00 . A A . 7 SER N 1 1 3 1363 1 1 7 SER O O 7.174 -5.389 -0.253 1.00 . A A . 7 SER O 1 1 3 1364 1 1 7 SER OG O 6.414 -5.817 3.701 1.00 . A A . 7 SER OG 1 1 3 1365 1 1 8 ASP C C 5.066 -7.386 -1.357 1.00 . A A . 8 ASP C 1 1 3 1366 1 1 8 ASP CA C 5.750 -7.775 -0.068 1.00 . A A . 8 ASP CA 1 1 3 1367 1 1 8 ASP CB C 5.084 -8.999 0.533 1.00 . A A . 8 ASP CB 1 1 3 1368 1 1 8 ASP CG C 5.132 -10.194 -0.367 1.00 . A A . 8 ASP CG 1 1 3 1369 1 1 8 ASP H H 5.106 -6.698 1.637 1.00 . A A . 8 ASP H 1 1 3 1370 1 1 8 ASP HA H 6.789 -7.992 -0.266 1.00 . A A . 8 ASP HA 1 1 3 1371 1 1 8 ASP HB2 H 5.577 -9.254 1.459 1.00 . A A . 8 ASP HB2 1 1 3 1372 1 1 8 ASP HB3 H 4.049 -8.765 0.737 1.00 . A A . 8 ASP HB3 1 1 3 1373 1 1 8 ASP N N 5.683 -6.669 0.847 1.00 . A A . 8 ASP N 1 1 3 1374 1 1 8 ASP O O 3.980 -6.769 -1.353 1.00 . A A . 8 ASP O 1 1 3 1375 1 1 8 ASP OD1 O 6.129 -10.937 -0.338 1.00 . A A . 8 ASP OD1 1 1 3 1376 1 1 8 ASP OD2 O 4.175 -10.408 -1.102 1.00 . A A . 8 ASP OD2 1 1 3 1377 1 1 9 ARG C C 3.978 -8.119 -4.204 1.00 . A A . 9 ARG C 1 1 3 1378 1 1 9 ARG CA C 5.200 -7.324 -3.750 1.00 . A A . 9 ARG CA 1 1 3 1379 1 1 9 ARG CB C 6.322 -7.431 -4.787 1.00 . A A . 9 ARG CB 1 1 3 1380 1 1 9 ARG CD C 7.487 -5.325 -3.922 1.00 . A A . 9 ARG CD 1 1 3 1381 1 1 9 ARG CG C 7.644 -6.779 -4.367 1.00 . A A . 9 ARG CG 1 1 3 1382 1 1 9 ARG CZ C 7.061 -3.107 -4.957 1.00 . A A . 9 ARG CZ 1 1 3 1383 1 1 9 ARG H H 6.451 -8.342 -2.395 1.00 . A A . 9 ARG H 1 1 3 1384 1 1 9 ARG HA H 4.917 -6.286 -3.663 1.00 . A A . 9 ARG HA 1 1 3 1385 1 1 9 ARG HB2 H 6.511 -8.478 -4.976 1.00 . A A . 9 ARG HB2 1 1 3 1386 1 1 9 ARG HB3 H 5.990 -6.971 -5.704 1.00 . A A . 9 ARG HB3 1 1 3 1387 1 1 9 ARG HD2 H 6.799 -5.287 -3.092 1.00 . A A . 9 ARG HD2 1 1 3 1388 1 1 9 ARG HD3 H 8.453 -4.967 -3.595 1.00 . A A . 9 ARG HD3 1 1 3 1389 1 1 9 ARG HE H 6.608 -4.905 -5.763 1.00 . A A . 9 ARG HE 1 1 3 1390 1 1 9 ARG HG2 H 8.065 -7.339 -3.546 1.00 . A A . 9 ARG HG2 1 1 3 1391 1 1 9 ARG HG3 H 8.323 -6.816 -5.207 1.00 . A A . 9 ARG HG3 1 1 3 1392 1 1 9 ARG HH11 H 7.870 -2.973 -3.076 1.00 . A A . 9 ARG HH11 1 1 3 1393 1 1 9 ARG HH12 H 7.602 -1.478 -3.860 1.00 . A A . 9 ARG HH12 1 1 3 1394 1 1 9 ARG HH21 H 6.267 -2.813 -6.831 1.00 . A A . 9 ARG HH21 1 1 3 1395 1 1 9 ARG HH22 H 6.713 -1.400 -6.022 1.00 . A A . 9 ARG HH22 1 1 3 1396 1 1 9 ARG N N 5.666 -7.753 -2.451 1.00 . A A . 9 ARG N 1 1 3 1397 1 1 9 ARG NE N 6.993 -4.445 -4.982 1.00 . A A . 9 ARG NE 1 1 3 1398 1 1 9 ARG NH1 N 7.544 -2.481 -3.888 1.00 . A A . 9 ARG NH1 1 1 3 1399 1 1 9 ARG NH2 N 6.648 -2.403 -5.993 1.00 . A A . 9 ARG NH2 1 1 3 1400 1 1 9 ARG O O 3.347 -7.783 -5.212 1.00 . A A . 9 ARG O 1 1 3 1401 1 1 10 PHE C C 1.385 -9.808 -2.796 1.00 . A A . 10 PHE C 1 1 3 1402 1 1 10 PHE CA C 2.517 -9.986 -3.801 1.00 . A A . 10 PHE CA 1 1 3 1403 1 1 10 PHE CB C 2.957 -11.454 -3.869 1.00 . A A . 10 PHE CB 1 1 3 1404 1 1 10 PHE CD1 C 5.401 -11.701 -4.376 1.00 . A A . 10 PHE CD1 1 1 3 1405 1 1 10 PHE CD2 C 3.851 -11.908 -6.168 1.00 . A A . 10 PHE CD2 1 1 3 1406 1 1 10 PHE CE1 C 6.447 -11.912 -5.247 1.00 . A A . 10 PHE CE1 1 1 3 1407 1 1 10 PHE CE2 C 4.894 -12.122 -7.044 1.00 . A A . 10 PHE CE2 1 1 3 1408 1 1 10 PHE CG C 4.091 -11.696 -4.825 1.00 . A A . 10 PHE CG 1 1 3 1409 1 1 10 PHE CZ C 6.193 -12.122 -6.585 1.00 . A A . 10 PHE CZ 1 1 3 1410 1 1 10 PHE H H 4.122 -9.378 -2.636 1.00 . A A . 10 PHE H 1 1 3 1411 1 1 10 PHE HA H 2.185 -9.678 -4.779 1.00 . A A . 10 PHE HA 1 1 3 1412 1 1 10 PHE HB2 H 3.276 -11.772 -2.887 1.00 . A A . 10 PHE HB2 1 1 3 1413 1 1 10 PHE HB3 H 2.119 -12.059 -4.183 1.00 . A A . 10 PHE HB3 1 1 3 1414 1 1 10 PHE HD1 H 5.600 -11.537 -3.326 1.00 . A A . 10 PHE HD1 1 1 3 1415 1 1 10 PHE HD2 H 2.836 -11.910 -6.537 1.00 . A A . 10 PHE HD2 1 1 3 1416 1 1 10 PHE HE1 H 7.463 -11.912 -4.883 1.00 . A A . 10 PHE HE1 1 1 3 1417 1 1 10 PHE HE2 H 4.690 -12.284 -8.092 1.00 . A A . 10 PHE HE2 1 1 3 1418 1 1 10 PHE HZ H 7.012 -12.286 -7.271 1.00 . A A . 10 PHE HZ 1 1 3 1419 1 1 10 PHE N N 3.630 -9.144 -3.458 1.00 . A A . 10 PHE N 1 1 3 1420 1 1 10 PHE O O 0.491 -10.649 -2.711 1.00 . A A . 10 PHE O 1 1 3 1421 1 1 11 CYS C C 0.341 -9.177 0.182 1.00 . A A . 11 CYS C 1 1 3 1422 1 1 11 CYS CA C 0.374 -8.281 -1.067 1.00 . A A . 11 CYS CA 1 1 3 1423 1 1 11 CYS CB C -1.011 -8.335 -1.740 1.00 . A A . 11 CYS CB 1 1 3 1424 1 1 11 CYS H H 2.238 -8.121 -2.121 1.00 . A A . 11 CYS H 1 1 3 1425 1 1 11 CYS HA H 0.570 -7.264 -0.765 1.00 . A A . 11 CYS HA 1 1 3 1426 1 1 11 CYS HB2 H -1.278 -9.367 -1.911 1.00 . A A . 11 CYS HB2 1 1 3 1427 1 1 11 CYS HB3 H -1.720 -7.896 -1.057 1.00 . A A . 11 CYS HB3 1 1 3 1428 1 1 11 CYS N N 1.444 -8.691 -2.031 1.00 . A A . 11 CYS N 1 1 3 1429 1 1 11 CYS O O -0.636 -9.177 0.932 1.00 . A A . 11 CYS O 1 1 3 1430 1 1 11 CYS SG S -1.147 -7.466 -3.336 1.00 . A A . 11 CYS SG 1 1 3 1431 1 1 12 GLN C C 1.790 -10.231 2.876 1.00 . A A . 12 GLN C 1 1 3 1432 1 1 12 GLN CA C 1.416 -10.860 1.528 1.00 . A A . 12 GLN CA 1 1 3 1433 1 1 12 GLN CB C 2.367 -12.003 1.210 1.00 . A A . 12 GLN CB 1 1 3 1434 1 1 12 GLN CD C 3.090 -13.737 -0.464 1.00 . A A . 12 GLN CD 1 1 3 1435 1 1 12 GLN CG C 2.043 -12.720 -0.087 1.00 . A A . 12 GLN CG 1 1 3 1436 1 1 12 GLN H H 2.196 -9.833 -0.158 1.00 . A A . 12 GLN H 1 1 3 1437 1 1 12 GLN HA H 0.420 -11.270 1.605 1.00 . A A . 12 GLN HA 1 1 3 1438 1 1 12 GLN HB2 H 3.370 -11.608 1.136 1.00 . A A . 12 GLN HB2 1 1 3 1439 1 1 12 GLN HB3 H 2.331 -12.721 2.016 1.00 . A A . 12 GLN HB3 1 1 3 1440 1 1 12 GLN HE21 H 4.139 -12.318 -1.309 1.00 . A A . 12 GLN HE21 1 1 3 1441 1 1 12 GLN HE22 H 4.826 -13.897 -1.407 1.00 . A A . 12 GLN HE22 1 1 3 1442 1 1 12 GLN HG2 H 1.095 -13.227 0.022 1.00 . A A . 12 GLN HG2 1 1 3 1443 1 1 12 GLN HG3 H 1.968 -11.989 -0.878 1.00 . A A . 12 GLN HG3 1 1 3 1444 1 1 12 GLN N N 1.409 -9.902 0.427 1.00 . A A . 12 GLN N 1 1 3 1445 1 1 12 GLN NE2 N 4.115 -13.286 -1.119 1.00 . A A . 12 GLN NE2 1 1 3 1446 1 1 12 GLN O O 1.320 -10.681 3.925 1.00 . A A . 12 GLN O 1 1 3 1447 1 1 12 GLN OE1 O 3.000 -14.919 -0.117 1.00 . A A . 12 GLN OE1 1 1 3 1448 1 1 13 ASN C C 2.541 -7.310 4.475 1.00 . A A . 13 ASN C 1 1 3 1449 1 1 13 ASN CA C 3.115 -8.645 4.121 1.00 . A A . 13 ASN CA 1 1 3 1450 1 1 13 ASN CB C 4.641 -8.555 4.105 1.00 . A A . 13 ASN CB 1 1 3 1451 1 1 13 ASN CG C 5.331 -9.890 3.951 1.00 . A A . 13 ASN CG 1 1 3 1452 1 1 13 ASN H H 2.743 -8.705 2.014 1.00 . A A . 13 ASN H 1 1 3 1453 1 1 13 ASN HA H 2.832 -9.345 4.892 1.00 . A A . 13 ASN HA 1 1 3 1454 1 1 13 ASN HB2 H 4.944 -7.926 3.281 1.00 . A A . 13 ASN HB2 1 1 3 1455 1 1 13 ASN HB3 H 4.972 -8.101 5.026 1.00 . A A . 13 ASN HB3 1 1 3 1456 1 1 13 ASN HD21 H 6.890 -9.015 3.101 1.00 . A A . 13 ASN HD21 1 1 3 1457 1 1 13 ASN HD22 H 6.974 -10.727 3.279 1.00 . A A . 13 ASN HD22 1 1 3 1458 1 1 13 ASN N N 2.573 -9.168 2.860 1.00 . A A . 13 ASN N 1 1 3 1459 1 1 13 ASN ND2 N 6.507 -9.872 3.389 1.00 . A A . 13 ASN ND2 1 1 3 1460 1 1 13 ASN O O 2.968 -6.293 3.952 1.00 . A A . 13 ASN O 1 1 3 1461 1 1 13 ASN OD1 O 4.816 -10.929 4.353 1.00 . A A . 13 ASN OD1 1 1 3 1462 1 1 14 TYR C C 1.797 -5.360 6.785 1.00 . A A . 14 TYR C 1 1 3 1463 1 1 14 TYR CA C 0.911 -6.110 5.802 1.00 . A A . 14 TYR CA 1 1 3 1464 1 1 14 TYR CB C -0.430 -6.480 6.452 1.00 . A A . 14 TYR CB 1 1 3 1465 1 1 14 TYR CD1 C -1.170 -5.099 8.431 1.00 . A A . 14 TYR CD1 1 1 3 1466 1 1 14 TYR CD2 C -1.926 -4.455 6.273 1.00 . A A . 14 TYR CD2 1 1 3 1467 1 1 14 TYR CE1 C -1.856 -4.055 8.994 1.00 . A A . 14 TYR CE1 1 1 3 1468 1 1 14 TYR CE2 C -2.615 -3.405 6.832 1.00 . A A . 14 TYR CE2 1 1 3 1469 1 1 14 TYR CG C -1.191 -5.320 7.060 1.00 . A A . 14 TYR CG 1 1 3 1470 1 1 14 TYR CZ C -2.576 -3.209 8.197 1.00 . A A . 14 TYR CZ 1 1 3 1471 1 1 14 TYR H H 1.300 -8.174 5.738 1.00 . A A . 14 TYR H 1 1 3 1472 1 1 14 TYR HA H 0.722 -5.483 4.942 1.00 . A A . 14 TYR HA 1 1 3 1473 1 1 14 TYR HB2 H -1.068 -6.930 5.706 1.00 . A A . 14 TYR HB2 1 1 3 1474 1 1 14 TYR HB3 H -0.243 -7.202 7.232 1.00 . A A . 14 TYR HB3 1 1 3 1475 1 1 14 TYR HD1 H -0.601 -5.763 9.064 1.00 . A A . 14 TYR HD1 1 1 3 1476 1 1 14 TYR HD2 H -1.957 -4.610 5.204 1.00 . A A . 14 TYR HD2 1 1 3 1477 1 1 14 TYR HE1 H -1.822 -3.907 10.063 1.00 . A A . 14 TYR HE1 1 1 3 1478 1 1 14 TYR HE2 H -3.174 -2.746 6.189 1.00 . A A . 14 TYR HE2 1 1 3 1479 1 1 14 TYR HH H -4.176 -2.137 8.488 1.00 . A A . 14 TYR HH 1 1 3 1480 1 1 14 TYR N N 1.575 -7.317 5.351 1.00 . A A . 14 TYR N 1 1 3 1481 1 1 14 TYR O O 2.165 -5.896 7.833 1.00 . A A . 14 TYR O 1 1 3 1482 1 1 14 TYR OH O -3.253 -2.162 8.767 1.00 . A A . 14 TYR OH 1 1 3 1483 1 1 15 ILE C C 2.259 -2.138 7.900 1.00 . A A . 15 ILE C 1 1 3 1484 1 1 15 ILE CA C 3.000 -3.333 7.310 1.00 . A A . 15 ILE CA 1 1 3 1485 1 1 15 ILE CB C 4.281 -2.854 6.579 1.00 . A A . 15 ILE CB 1 1 3 1486 1 1 15 ILE CD1 C 5.113 -1.481 4.576 1.00 . A A . 15 ILE CD1 1 1 3 1487 1 1 15 ILE CG1 C 3.923 -2.017 5.340 1.00 . A A . 15 ILE CG1 1 1 3 1488 1 1 15 ILE CG2 C 5.144 -4.049 6.201 1.00 . A A . 15 ILE CG2 1 1 3 1489 1 1 15 ILE H H 1.823 -3.762 5.596 1.00 . A A . 15 ILE H 1 1 3 1490 1 1 15 ILE HA H 3.299 -3.970 8.129 1.00 . A A . 15 ILE HA 1 1 3 1491 1 1 15 ILE HB H 4.846 -2.242 7.267 1.00 . A A . 15 ILE HB 1 1 3 1492 1 1 15 ILE HD11 H 4.762 -0.894 3.740 1.00 . A A . 15 ILE HD11 1 1 3 1493 1 1 15 ILE HD12 H 5.702 -2.308 4.211 1.00 . A A . 15 ILE HD12 1 1 3 1494 1 1 15 ILE HD13 H 5.719 -0.865 5.223 1.00 . A A . 15 ILE HD13 1 1 3 1495 1 1 15 ILE HG12 H 3.348 -2.626 4.659 1.00 . A A . 15 ILE HG12 1 1 3 1496 1 1 15 ILE HG13 H 3.319 -1.177 5.651 1.00 . A A . 15 ILE HG13 1 1 3 1497 1 1 15 ILE HG21 H 4.599 -4.684 5.518 1.00 . A A . 15 ILE HG21 1 1 3 1498 1 1 15 ILE HG22 H 5.383 -4.612 7.091 1.00 . A A . 15 ILE HG22 1 1 3 1499 1 1 15 ILE HG23 H 6.054 -3.708 5.731 1.00 . A A . 15 ILE HG23 1 1 3 1500 1 1 15 ILE N N 2.143 -4.135 6.450 1.00 . A A . 15 ILE N 1 1 3 1501 1 1 15 ILE O O 2.863 -1.288 8.565 1.00 . A A . 15 ILE O 1 1 3 1502 1 1 16 GLY C C -0.708 -0.345 7.197 1.00 . A A . 16 GLY C 1 1 3 1503 1 1 16 GLY CA C 0.186 -0.988 8.219 1.00 . A A . 16 GLY CA 1 1 3 1504 1 1 16 GLY H H 0.540 -2.720 7.076 1.00 . A A . 16 GLY H 1 1 3 1505 1 1 16 GLY HA2 H -0.425 -1.391 9.013 1.00 . A A . 16 GLY HA2 1 1 3 1506 1 1 16 GLY HA3 H 0.850 -0.241 8.628 1.00 . A A . 16 GLY HA3 1 1 3 1507 1 1 16 GLY N N 0.973 -2.059 7.655 1.00 . A A . 16 GLY N 1 1 3 1508 1 1 16 GLY O O -0.631 -0.670 6.011 1.00 . A A . 16 GLY O 1 1 3 1509 1 1 17 SER C C -2.288 2.726 6.995 1.00 . A A . 17 SER C 1 1 3 1510 1 1 17 SER CA C -2.443 1.245 6.773 1.00 . A A . 17 SER CA 1 1 3 1511 1 1 17 SER CB C -3.891 0.794 7.003 1.00 . A A . 17 SER CB 1 1 3 1512 1 1 17 SER H H -1.597 0.762 8.595 1.00 . A A . 17 SER H 1 1 3 1513 1 1 17 SER HA H -2.162 1.017 5.755 1.00 . A A . 17 SER HA 1 1 3 1514 1 1 17 SER HB2 H -4.560 1.412 6.423 1.00 . A A . 17 SER HB2 1 1 3 1515 1 1 17 SER HB3 H -3.982 -0.232 6.684 1.00 . A A . 17 SER HB3 1 1 3 1516 1 1 17 SER HG H -5.150 0.487 8.448 1.00 . A A . 17 SER HG 1 1 3 1517 1 1 17 SER N N -1.554 0.541 7.640 1.00 . A A . 17 SER N 1 1 3 1518 1 1 17 SER O O -2.271 3.190 8.143 1.00 . A A . 17 SER O 1 1 3 1519 1 1 17 SER OG O -4.265 0.877 8.381 1.00 . A A . 17 SER OG 1 1 3 1520 1 1 18 ILE C C -2.606 5.522 4.765 1.00 . A A . 18 ILE C 1 1 3 1521 1 1 18 ILE CA C -1.957 4.882 5.972 1.00 . A A . 18 ILE CA 1 1 3 1522 1 1 18 ILE CB C -0.459 5.301 6.052 1.00 . A A . 18 ILE CB 1 1 3 1523 1 1 18 ILE CD1 C 1.880 4.835 5.132 1.00 . A A . 18 ILE CD1 1 1 3 1524 1 1 18 ILE CG1 C 0.398 4.536 5.038 1.00 . A A . 18 ILE CG1 1 1 3 1525 1 1 18 ILE CG2 C 0.089 5.171 7.458 1.00 . A A . 18 ILE CG2 1 1 3 1526 1 1 18 ILE H H -2.149 3.019 5.041 1.00 . A A . 18 ILE H 1 1 3 1527 1 1 18 ILE HA H -2.464 5.238 6.857 1.00 . A A . 18 ILE HA 1 1 3 1528 1 1 18 ILE HB H -0.435 6.349 5.797 1.00 . A A . 18 ILE HB 1 1 3 1529 1 1 18 ILE HD11 H 2.234 4.575 6.118 1.00 . A A . 18 ILE HD11 1 1 3 1530 1 1 18 ILE HD12 H 2.046 5.886 4.949 1.00 . A A . 18 ILE HD12 1 1 3 1531 1 1 18 ILE HD13 H 2.409 4.252 4.394 1.00 . A A . 18 ILE HD13 1 1 3 1532 1 1 18 ILE HG12 H 0.267 3.475 5.195 1.00 . A A . 18 ILE HG12 1 1 3 1533 1 1 18 ILE HG13 H 0.067 4.786 4.040 1.00 . A A . 18 ILE HG13 1 1 3 1534 1 1 18 ILE HG21 H -0.449 5.841 8.111 1.00 . A A . 18 ILE HG21 1 1 3 1535 1 1 18 ILE HG22 H 1.138 5.424 7.455 1.00 . A A . 18 ILE HG22 1 1 3 1536 1 1 18 ILE HG23 H -0.038 4.154 7.800 1.00 . A A . 18 ILE HG23 1 1 3 1537 1 1 18 ILE N N -2.132 3.454 5.926 1.00 . A A . 18 ILE N 1 1 3 1538 1 1 18 ILE O O -2.708 4.896 3.710 1.00 . A A . 18 ILE O 1 1 3 1539 1 1 19 PRO C C -2.704 7.938 2.755 1.00 . A A . 19 PRO C 1 1 3 1540 1 1 19 PRO CA C -3.725 7.483 3.801 1.00 . A A . 19 PRO CA 1 1 3 1541 1 1 19 PRO CB C -4.375 8.688 4.486 1.00 . A A . 19 PRO CB 1 1 3 1542 1 1 19 PRO CD C -3.138 7.526 6.170 1.00 . A A . 19 PRO CD 1 1 3 1543 1 1 19 PRO CG C -3.586 8.889 5.731 1.00 . A A . 19 PRO CG 1 1 3 1544 1 1 19 PRO HA H -4.482 6.886 3.313 1.00 . A A . 19 PRO HA 1 1 3 1545 1 1 19 PRO HB2 H -4.318 9.547 3.835 1.00 . A A . 19 PRO HB2 1 1 3 1546 1 1 19 PRO HB3 H -5.409 8.466 4.707 1.00 . A A . 19 PRO HB3 1 1 3 1547 1 1 19 PRO HD2 H -2.159 7.575 6.620 1.00 . A A . 19 PRO HD2 1 1 3 1548 1 1 19 PRO HD3 H -3.842 7.089 6.861 1.00 . A A . 19 PRO HD3 1 1 3 1549 1 1 19 PRO HG2 H -2.726 9.505 5.515 1.00 . A A . 19 PRO HG2 1 1 3 1550 1 1 19 PRO HG3 H -4.199 9.348 6.492 1.00 . A A . 19 PRO HG3 1 1 3 1551 1 1 19 PRO N N -3.102 6.754 4.906 1.00 . A A . 19 PRO N 1 1 3 1552 1 1 19 PRO O O -3.064 8.248 1.614 1.00 . A A . 19 PRO O 1 1 3 1553 1 1 20 ASP C C 0.680 7.290 2.287 1.00 . A A . 20 ASP C 1 1 3 1554 1 1 20 ASP CA C -0.365 8.365 2.256 1.00 . A A . 20 ASP CA 1 1 3 1555 1 1 20 ASP CB C 0.264 9.695 2.671 1.00 . A A . 20 ASP CB 1 1 3 1556 1 1 20 ASP CG C -0.717 10.826 2.760 1.00 . A A . 20 ASP CG 1 1 3 1557 1 1 20 ASP H H -1.230 7.727 4.069 1.00 . A A . 20 ASP H 1 1 3 1558 1 1 20 ASP HA H -0.765 8.446 1.257 1.00 . A A . 20 ASP HA 1 1 3 1559 1 1 20 ASP HB2 H 0.732 9.573 3.636 1.00 . A A . 20 ASP HB2 1 1 3 1560 1 1 20 ASP HB3 H 1.023 9.953 1.948 1.00 . A A . 20 ASP HB3 1 1 3 1561 1 1 20 ASP N N -1.444 7.976 3.145 1.00 . A A . 20 ASP N 1 1 3 1562 1 1 20 ASP O O 1.610 7.328 3.102 1.00 . A A . 20 ASP O 1 1 3 1563 1 1 20 ASP OD1 O -1.049 11.251 3.894 1.00 . A A . 20 ASP OD1 1 1 3 1564 1 1 20 ASP OD2 O -1.176 11.321 1.706 1.00 . A A . 20 ASP OD2 1 1 3 1565 1 1 21 CYS C C 2.608 5.288 0.604 1.00 . A A . 21 CYS C 1 1 3 1566 1 1 21 CYS CA C 1.354 5.136 1.465 1.00 . A A . 21 CYS CA 1 1 3 1567 1 1 21 CYS CB C 0.529 3.910 1.024 1.00 . A A . 21 CYS CB 1 1 3 1568 1 1 21 CYS H H -0.185 6.396 0.758 1.00 . A A . 21 CYS H 1 1 3 1569 1 1 21 CYS HA H 1.661 4.978 2.488 1.00 . A A . 21 CYS HA 1 1 3 1570 1 1 21 CYS HB2 H -0.378 3.872 1.609 1.00 . A A . 21 CYS HB2 1 1 3 1571 1 1 21 CYS HB3 H 0.269 4.023 -0.018 1.00 . A A . 21 CYS HB3 1 1 3 1572 1 1 21 CYS N N 0.520 6.319 1.439 1.00 . A A . 21 CYS N 1 1 3 1573 1 1 21 CYS O O 3.584 4.564 0.786 1.00 . A A . 21 CYS O 1 1 3 1574 1 1 21 CYS SG S 1.368 2.297 1.220 1.00 . A A . 21 CYS SG 1 1 3 1575 1 1 22 CYS C C 4.964 7.116 -0.659 1.00 . A A . 22 CYS C 1 1 3 1576 1 1 22 CYS CA C 3.742 6.397 -1.213 1.00 . A A . 22 CYS CA 1 1 3 1577 1 1 22 CYS CB C 3.278 6.930 -2.562 1.00 . A A . 22 CYS CB 1 1 3 1578 1 1 22 CYS H H 1.916 6.943 -0.289 1.00 . A A . 22 CYS H 1 1 3 1579 1 1 22 CYS HA H 4.067 5.376 -1.363 1.00 . A A . 22 CYS HA 1 1 3 1580 1 1 22 CYS HB2 H 2.765 7.871 -2.433 1.00 . A A . 22 CYS HB2 1 1 3 1581 1 1 22 CYS HB3 H 4.136 7.074 -3.203 1.00 . A A . 22 CYS HB3 1 1 3 1582 1 1 22 CYS N N 2.635 6.274 -0.268 1.00 . A A . 22 CYS N 1 1 3 1583 1 1 22 CYS O O 5.905 7.447 -1.393 1.00 . A A . 22 CYS O 1 1 3 1584 1 1 22 CYS SG S 2.152 5.768 -3.402 1.00 . A A . 22 CYS SG 1 1 3 1585 1 1 23 PHE C C 7.030 6.630 1.729 1.00 . A A . 23 PHE C 1 1 3 1586 1 1 23 PHE CA C 6.146 7.809 1.326 1.00 . A A . 23 PHE CA 1 1 3 1587 1 1 23 PHE CB C 5.766 8.672 2.529 1.00 . A A . 23 PHE CB 1 1 3 1588 1 1 23 PHE CD1 C 6.039 11.086 1.911 1.00 . A A . 23 PHE CD1 1 1 3 1589 1 1 23 PHE CD2 C 3.833 10.197 2.010 1.00 . A A . 23 PHE CD2 1 1 3 1590 1 1 23 PHE CE1 C 5.534 12.317 1.553 1.00 . A A . 23 PHE CE1 1 1 3 1591 1 1 23 PHE CE2 C 3.323 11.431 1.650 1.00 . A A . 23 PHE CE2 1 1 3 1592 1 1 23 PHE CG C 5.196 10.010 2.144 1.00 . A A . 23 PHE CG 1 1 3 1593 1 1 23 PHE CZ C 4.175 12.490 1.422 1.00 . A A . 23 PHE CZ 1 1 3 1594 1 1 23 PHE H H 4.160 7.112 1.149 1.00 . A A . 23 PHE H 1 1 3 1595 1 1 23 PHE HA H 6.693 8.404 0.610 1.00 . A A . 23 PHE HA 1 1 3 1596 1 1 23 PHE HB2 H 5.021 8.149 3.111 1.00 . A A . 23 PHE HB2 1 1 3 1597 1 1 23 PHE HB3 H 6.640 8.839 3.141 1.00 . A A . 23 PHE HB3 1 1 3 1598 1 1 23 PHE HD1 H 7.106 10.955 2.013 1.00 . A A . 23 PHE HD1 1 1 3 1599 1 1 23 PHE HD2 H 3.160 9.371 2.189 1.00 . A A . 23 PHE HD2 1 1 3 1600 1 1 23 PHE HE1 H 6.204 13.146 1.377 1.00 . A A . 23 PHE HE1 1 1 3 1601 1 1 23 PHE HE2 H 2.257 11.572 1.546 1.00 . A A . 23 PHE HE2 1 1 3 1602 1 1 23 PHE HZ H 3.778 13.455 1.143 1.00 . A A . 23 PHE HZ 1 1 3 1603 1 1 23 PHE N N 4.974 7.309 0.640 1.00 . A A . 23 PHE N 1 1 3 1604 1 1 23 PHE O O 8.117 6.791 2.291 1.00 . A A . 23 PHE O 1 1 3 1605 1 1 24 GLY C C 7.185 3.394 0.408 1.00 . A A . 24 GLY C 1 1 3 1606 1 1 24 GLY CA C 7.273 4.246 1.641 1.00 . A A . 24 GLY CA 1 1 3 1607 1 1 24 GLY H H 5.651 5.368 1.027 1.00 . A A . 24 GLY H 1 1 3 1608 1 1 24 GLY HA2 H 8.304 4.479 1.860 1.00 . A A . 24 GLY HA2 1 1 3 1609 1 1 24 GLY HA3 H 6.838 3.705 2.468 1.00 . A A . 24 GLY HA3 1 1 3 1610 1 1 24 GLY N N 6.545 5.448 1.426 1.00 . A A . 24 GLY N 1 1 3 1611 1 1 24 GLY O O 6.133 3.367 -0.253 1.00 . A A . 24 GLY O 1 1 3 1612 1 1 25 ARG C C 7.580 0.573 -0.757 1.00 . A A . 25 ARG C 1 1 3 1613 1 1 25 ARG CA C 8.251 1.881 -1.110 1.00 . A A . 25 ARG CA 1 1 3 1614 1 1 25 ARG CB C 9.659 1.654 -1.667 1.00 . A A . 25 ARG CB 1 1 3 1615 1 1 25 ARG CD C 9.531 3.581 -3.290 1.00 . A A . 25 ARG CD 1 1 3 1616 1 1 25 ARG CG C 10.333 2.923 -2.176 1.00 . A A . 25 ARG CG 1 1 3 1617 1 1 25 ARG CZ C 9.654 5.647 -4.688 1.00 . A A . 25 ARG CZ 1 1 3 1618 1 1 25 ARG H H 9.087 2.843 0.574 1.00 . A A . 25 ARG H 1 1 3 1619 1 1 25 ARG HA H 7.644 2.361 -1.863 1.00 . A A . 25 ARG HA 1 1 3 1620 1 1 25 ARG HB2 H 10.276 1.230 -0.888 1.00 . A A . 25 ARG HB2 1 1 3 1621 1 1 25 ARG HB3 H 9.599 0.952 -2.485 1.00 . A A . 25 ARG HB3 1 1 3 1622 1 1 25 ARG HD2 H 9.438 2.886 -4.110 1.00 . A A . 25 ARG HD2 1 1 3 1623 1 1 25 ARG HD3 H 8.547 3.828 -2.919 1.00 . A A . 25 ARG HD3 1 1 3 1624 1 1 25 ARG HE H 11.042 5.001 -3.369 1.00 . A A . 25 ARG HE 1 1 3 1625 1 1 25 ARG HG2 H 10.429 3.623 -1.359 1.00 . A A . 25 ARG HG2 1 1 3 1626 1 1 25 ARG HG3 H 11.313 2.669 -2.553 1.00 . A A . 25 ARG HG3 1 1 3 1627 1 1 25 ARG HH11 H 7.951 4.552 -5.092 1.00 . A A . 25 ARG HH11 1 1 3 1628 1 1 25 ARG HH12 H 8.107 6.011 -5.972 1.00 . A A . 25 ARG HH12 1 1 3 1629 1 1 25 ARG HH21 H 11.204 6.979 -4.600 1.00 . A A . 25 ARG HH21 1 1 3 1630 1 1 25 ARG HH22 H 9.954 7.403 -5.679 1.00 . A A . 25 ARG HH22 1 1 3 1631 1 1 25 ARG N N 8.264 2.753 0.045 1.00 . A A . 25 ARG N 1 1 3 1632 1 1 25 ARG NE N 10.167 4.805 -3.776 1.00 . A A . 25 ARG NE 1 1 3 1633 1 1 25 ARG NH1 N 8.492 5.383 -5.288 1.00 . A A . 25 ARG NH1 1 1 3 1634 1 1 25 ARG NH2 N 10.319 6.746 -5.012 1.00 . A A . 25 ARG NH2 1 1 3 1635 1 1 25 ARG O O 7.937 -0.072 0.236 1.00 . A A . 25 ARG O 1 1 3 1636 1 1 26 GLY C C 4.617 -1.001 -2.110 1.00 . A A . 26 GLY C 1 1 3 1637 1 1 26 GLY CA C 5.870 -0.986 -1.289 1.00 . A A . 26 GLY CA 1 1 3 1638 1 1 26 GLY H H 6.365 0.726 -2.327 1.00 . A A . 26 GLY H 1 1 3 1639 1 1 26 GLY HA2 H 6.477 -1.842 -1.546 1.00 . A A . 26 GLY HA2 1 1 3 1640 1 1 26 GLY HA3 H 5.604 -1.036 -0.243 1.00 . A A . 26 GLY HA3 1 1 3 1641 1 1 26 GLY N N 6.611 0.201 -1.534 1.00 . A A . 26 GLY N 1 1 3 1642 1 1 26 GLY O O 4.433 -0.142 -2.995 1.00 . A A . 26 GLY O 1 1 3 1643 1 1 27 SER C C 1.415 -1.577 -1.621 1.00 . A A . 27 SER C 1 1 3 1644 1 1 27 SER CA C 2.534 -2.095 -2.526 1.00 . A A . 27 SER CA 1 1 3 1645 1 1 27 SER CB C 2.313 -3.587 -2.803 1.00 . A A . 27 SER CB 1 1 3 1646 1 1 27 SER H H 3.946 -2.545 -1.075 1.00 . A A . 27 SER H 1 1 3 1647 1 1 27 SER HA H 2.563 -1.552 -3.457 1.00 . A A . 27 SER HA 1 1 3 1648 1 1 27 SER HB2 H 1.973 -4.082 -1.906 1.00 . A A . 27 SER HB2 1 1 3 1649 1 1 27 SER HB3 H 1.563 -3.675 -3.574 1.00 . A A . 27 SER HB3 1 1 3 1650 1 1 27 SER HG H 3.824 -4.771 -2.532 1.00 . A A . 27 SER HG 1 1 3 1651 1 1 27 SER N N 3.767 -1.933 -1.825 1.00 . A A . 27 SER N 1 1 3 1652 1 1 27 SER O O 1.562 -1.593 -0.400 1.00 . A A . 27 SER O 1 1 3 1653 1 1 27 SER OG O 3.513 -4.226 -3.267 1.00 . A A . 27 SER OG 1 1 3 1654 1 1 28 TYR C C -2.080 -1.008 -2.041 1.00 . A A . 28 TYR C 1 1 3 1655 1 1 28 TYR CA C -0.771 -0.643 -1.391 1.00 . A A . 28 TYR CA 1 1 3 1656 1 1 28 TYR CB C -0.691 0.877 -1.127 1.00 . A A . 28 TYR CB 1 1 3 1657 1 1 28 TYR CD1 C -2.110 2.432 -2.555 1.00 . A A . 28 TYR CD1 1 1 3 1658 1 1 28 TYR CD2 C 0.138 2.039 -3.227 1.00 . A A . 28 TYR CD2 1 1 3 1659 1 1 28 TYR CE1 C -2.289 3.279 -3.626 1.00 . A A . 28 TYR CE1 1 1 3 1660 1 1 28 TYR CE2 C -0.038 2.885 -4.302 1.00 . A A . 28 TYR CE2 1 1 3 1661 1 1 28 TYR CG C -0.890 1.794 -2.333 1.00 . A A . 28 TYR CG 1 1 3 1662 1 1 28 TYR CZ C -1.250 3.502 -4.495 1.00 . A A . 28 TYR CZ 1 1 3 1663 1 1 28 TYR H H 0.274 -1.083 -3.171 1.00 . A A . 28 TYR H 1 1 3 1664 1 1 28 TYR HA H -0.716 -1.160 -0.443 1.00 . A A . 28 TYR HA 1 1 3 1665 1 1 28 TYR HB2 H -1.438 1.138 -0.395 1.00 . A A . 28 TYR HB2 1 1 3 1666 1 1 28 TYR HB3 H 0.279 1.092 -0.705 1.00 . A A . 28 TYR HB3 1 1 3 1667 1 1 28 TYR HD1 H -2.931 2.262 -1.876 1.00 . A A . 28 TYR HD1 1 1 3 1668 1 1 28 TYR HD2 H 1.094 1.559 -3.080 1.00 . A A . 28 TYR HD2 1 1 3 1669 1 1 28 TYR HE1 H -3.244 3.761 -3.771 1.00 . A A . 28 TYR HE1 1 1 3 1670 1 1 28 TYR HE2 H 0.787 3.056 -4.981 1.00 . A A . 28 TYR HE2 1 1 3 1671 1 1 28 TYR HH H -1.066 3.906 -6.344 1.00 . A A . 28 TYR HH 1 1 3 1672 1 1 28 TYR N N 0.336 -1.113 -2.189 1.00 . A A . 28 TYR N 1 1 3 1673 1 1 28 TYR O O -2.174 -1.073 -3.261 1.00 . A A . 28 TYR O 1 1 3 1674 1 1 28 TYR OH O -1.424 4.346 -5.560 1.00 . A A . 28 TYR OH 1 1 3 1675 1 1 29 SER C C -5.399 -1.073 -0.769 1.00 . A A . 29 SER C 1 1 3 1676 1 1 29 SER CA C -4.367 -1.594 -1.746 1.00 . A A . 29 SER CA 1 1 3 1677 1 1 29 SER CB C -4.511 -3.111 -1.926 1.00 . A A . 29 SER CB 1 1 3 1678 1 1 29 SER H H -2.913 -1.299 -0.277 1.00 . A A . 29 SER H 1 1 3 1679 1 1 29 SER HA H -4.497 -1.109 -2.702 1.00 . A A . 29 SER HA 1 1 3 1680 1 1 29 SER HB2 H -5.521 -3.344 -2.228 1.00 . A A . 29 SER HB2 1 1 3 1681 1 1 29 SER HB3 H -3.820 -3.453 -2.682 1.00 . A A . 29 SER HB3 1 1 3 1682 1 1 29 SER HG H -4.988 -4.307 -0.422 1.00 . A A . 29 SER HG 1 1 3 1683 1 1 29 SER N N -3.059 -1.283 -1.251 1.00 . A A . 29 SER N 1 1 3 1684 1 1 29 SER O O -5.061 -0.661 0.336 1.00 . A A . 29 SER O 1 1 3 1685 1 1 29 SER OG O -4.229 -3.788 -0.713 1.00 . A A . 29 SER OG 1 1 3 1686 1 1 30 PHE C C -8.513 -1.860 0.145 1.00 . A A . 30 PHE C 1 1 3 1687 1 1 30 PHE CA C -7.708 -0.649 -0.290 1.00 . A A . 30 PHE CA 1 1 3 1688 1 1 30 PHE CB C -8.578 0.383 -1.003 1.00 . A A . 30 PHE CB 1 1 3 1689 1 1 30 PHE CD1 C -7.490 1.733 -2.814 1.00 . A A . 30 PHE CD1 1 1 3 1690 1 1 30 PHE CD2 C -7.325 2.513 -0.574 1.00 . A A . 30 PHE CD2 1 1 3 1691 1 1 30 PHE CE1 C -6.743 2.806 -3.243 1.00 . A A . 30 PHE CE1 1 1 3 1692 1 1 30 PHE CE2 C -6.582 3.591 -1.001 1.00 . A A . 30 PHE CE2 1 1 3 1693 1 1 30 PHE CG C -7.791 1.573 -1.476 1.00 . A A . 30 PHE CG 1 1 3 1694 1 1 30 PHE CZ C -6.290 3.736 -2.336 1.00 . A A . 30 PHE CZ 1 1 3 1695 1 1 30 PHE H H -6.862 -1.378 -2.070 1.00 . A A . 30 PHE H 1 1 3 1696 1 1 30 PHE HA H -7.258 -0.201 0.584 1.00 . A A . 30 PHE HA 1 1 3 1697 1 1 30 PHE HB2 H -9.039 -0.080 -1.863 1.00 . A A . 30 PHE HB2 1 1 3 1698 1 1 30 PHE HB3 H -9.342 0.733 -0.327 1.00 . A A . 30 PHE HB3 1 1 3 1699 1 1 30 PHE HD1 H -7.849 1.009 -3.531 1.00 . A A . 30 PHE HD1 1 1 3 1700 1 1 30 PHE HD2 H -7.546 2.407 0.477 1.00 . A A . 30 PHE HD2 1 1 3 1701 1 1 30 PHE HE1 H -6.513 2.920 -4.291 1.00 . A A . 30 PHE HE1 1 1 3 1702 1 1 30 PHE HE2 H -6.227 4.320 -0.288 1.00 . A A . 30 PHE HE2 1 1 3 1703 1 1 30 PHE HZ H -5.703 4.579 -2.672 1.00 . A A . 30 PHE HZ 1 1 3 1704 1 1 30 PHE N N -6.638 -1.086 -1.159 1.00 . A A . 30 PHE N 1 1 3 1705 1 1 30 PHE O O -9.652 -1.759 0.615 1.00 . A A . 30 PHE O 1 1 3 1706 1 1 31 GLU C C -7.357 -5.087 1.115 1.00 . A A . 31 GLU C 1 1 3 1707 1 1 31 GLU CA C -8.436 -4.288 0.382 1.00 . A A . 31 GLU CA 1 1 3 1708 1 1 31 GLU CB C -8.925 -5.043 -0.865 1.00 . A A . 31 GLU CB 1 1 3 1709 1 1 31 GLU CD C -10.508 -5.021 -2.842 1.00 . A A . 31 GLU CD 1 1 3 1710 1 1 31 GLU CG C -9.980 -4.276 -1.653 1.00 . A A . 31 GLU CG 1 1 3 1711 1 1 31 GLU H H -6.968 -2.986 -0.351 1.00 . A A . 31 GLU H 1 1 3 1712 1 1 31 GLU HA H -9.265 -4.108 1.049 1.00 . A A . 31 GLU HA 1 1 3 1713 1 1 31 GLU HB2 H -8.083 -5.227 -1.516 1.00 . A A . 31 GLU HB2 1 1 3 1714 1 1 31 GLU HB3 H -9.349 -5.988 -0.562 1.00 . A A . 31 GLU HB3 1 1 3 1715 1 1 31 GLU HG2 H -10.806 -4.065 -0.991 1.00 . A A . 31 GLU HG2 1 1 3 1716 1 1 31 GLU HG3 H -9.547 -3.344 -1.984 1.00 . A A . 31 GLU HG3 1 1 3 1717 1 1 31 GLU N N -7.879 -3.010 0.006 1.00 . A A . 31 GLU N 1 1 3 1718 1 1 31 GLU O O -6.168 -5.012 0.745 1.00 . A A . 31 GLU O 1 1 3 1719 1 1 31 GLU OE1 O -9.934 -4.899 -3.949 1.00 . A A . 31 GLU OE1 1 1 3 1720 1 1 31 GLU OE2 O -11.522 -5.722 -2.706 1.00 . A A . 31 GLU OE2 1 1 3 1721 1 1 32 LEU C C -6.420 -7.875 2.291 1.00 . A A . 32 LEU C 1 1 3 1722 1 1 32 LEU CA C -6.830 -6.585 2.958 1.00 . A A . 32 LEU CA 1 1 3 1723 1 1 32 LEU CB C -7.398 -6.854 4.348 1.00 . A A . 32 LEU CB 1 1 3 1724 1 1 32 LEU CD1 C -8.138 -6.027 6.572 1.00 . A A . 32 LEU CD1 1 1 3 1725 1 1 32 LEU CD2 C -5.964 -5.282 5.660 1.00 . A A . 32 LEU CD2 1 1 3 1726 1 1 32 LEU CG C -7.394 -5.670 5.312 1.00 . A A . 32 LEU CG 1 1 3 1727 1 1 32 LEU H H -8.708 -5.847 2.356 1.00 . A A . 32 LEU H 1 1 3 1728 1 1 32 LEU HA H -5.939 -5.986 3.068 1.00 . A A . 32 LEU HA 1 1 3 1729 1 1 32 LEU HB2 H -8.416 -7.192 4.234 1.00 . A A . 32 LEU HB2 1 1 3 1730 1 1 32 LEU HB3 H -6.823 -7.651 4.796 1.00 . A A . 32 LEU HB3 1 1 3 1731 1 1 32 LEU HD11 H -9.164 -6.255 6.328 1.00 . A A . 32 LEU HD11 1 1 3 1732 1 1 32 LEU HD12 H -8.103 -5.193 7.258 1.00 . A A . 32 LEU HD12 1 1 3 1733 1 1 32 LEU HD13 H -7.675 -6.890 7.024 1.00 . A A . 32 LEU HD13 1 1 3 1734 1 1 32 LEU HD21 H -5.434 -4.977 4.769 1.00 . A A . 32 LEU HD21 1 1 3 1735 1 1 32 LEU HD22 H -5.460 -6.127 6.104 1.00 . A A . 32 LEU HD22 1 1 3 1736 1 1 32 LEU HD23 H -5.978 -4.464 6.365 1.00 . A A . 32 LEU HD23 1 1 3 1737 1 1 32 LEU HG H -7.873 -4.818 4.852 1.00 . A A . 32 LEU HG 1 1 3 1738 1 1 32 LEU N N -7.751 -5.806 2.141 1.00 . A A . 32 LEU N 1 1 3 1739 1 1 32 LEU O O -7.256 -8.725 1.979 1.00 . A A . 32 LEU O 1 1 3 1740 1 1 33 GLN C C -5.201 -9.632 0.189 1.00 . A A . 33 GLN C 1 1 3 1741 1 1 33 GLN CA C -4.464 -9.122 1.431 1.00 . A A . 33 GLN CA 1 1 3 1742 1 1 33 GLN CB C -4.186 -10.252 2.422 1.00 . A A . 33 GLN CB 1 1 3 1743 1 1 33 GLN CD C -3.039 -10.968 4.540 1.00 . A A . 33 GLN CD 1 1 3 1744 1 1 33 GLN CG C -3.266 -9.849 3.556 1.00 . A A . 33 GLN CG 1 1 3 1745 1 1 33 GLN H H -4.555 -7.237 2.369 1.00 . A A . 33 GLN H 1 1 3 1746 1 1 33 GLN HA H -3.512 -8.742 1.085 1.00 . A A . 33 GLN HA 1 1 3 1747 1 1 33 GLN HB2 H -5.123 -10.580 2.846 1.00 . A A . 33 GLN HB2 1 1 3 1748 1 1 33 GLN HB3 H -3.731 -11.076 1.893 1.00 . A A . 33 GLN HB3 1 1 3 1749 1 1 33 GLN HE21 H -1.466 -11.599 3.525 1.00 . A A . 33 GLN HE21 1 1 3 1750 1 1 33 GLN HE22 H -1.865 -12.496 4.930 1.00 . A A . 33 GLN HE22 1 1 3 1751 1 1 33 GLN HG2 H -2.311 -9.555 3.144 1.00 . A A . 33 GLN HG2 1 1 3 1752 1 1 33 GLN HG3 H -3.706 -9.011 4.076 1.00 . A A . 33 GLN HG3 1 1 3 1753 1 1 33 GLN N N -5.123 -7.984 2.073 1.00 . A A . 33 GLN N 1 1 3 1754 1 1 33 GLN NE2 N -2.033 -11.754 4.311 1.00 . A A . 33 GLN NE2 1 1 3 1755 1 1 33 GLN O O -5.826 -10.694 0.222 1.00 . A A . 33 GLN O 1 1 3 1756 1 1 33 GLN OE1 O -3.777 -11.117 5.516 1.00 . A A . 33 GLN OE1 1 1 3 1757 1 1 34 PRO C C -4.756 -9.952 -3.006 1.00 . A A . 34 PRO C 1 1 3 1758 1 1 34 PRO CA C -5.820 -9.264 -2.131 1.00 . A A . 34 PRO CA 1 1 3 1759 1 1 34 PRO CB C -6.264 -7.924 -2.731 1.00 . A A . 34 PRO CB 1 1 3 1760 1 1 34 PRO CD C -4.679 -7.468 -0.981 1.00 . A A . 34 PRO CD 1 1 3 1761 1 1 34 PRO CG C -5.236 -6.943 -2.282 1.00 . A A . 34 PRO CG 1 1 3 1762 1 1 34 PRO HA H -6.665 -9.919 -1.981 1.00 . A A . 34 PRO HA 1 1 3 1763 1 1 34 PRO HB2 H -6.301 -8.003 -3.807 1.00 . A A . 34 PRO HB2 1 1 3 1764 1 1 34 PRO HB3 H -7.243 -7.666 -2.354 1.00 . A A . 34 PRO HB3 1 1 3 1765 1 1 34 PRO HD2 H -3.602 -7.479 -1.011 1.00 . A A . 34 PRO HD2 1 1 3 1766 1 1 34 PRO HD3 H -5.023 -6.864 -0.154 1.00 . A A . 34 PRO HD3 1 1 3 1767 1 1 34 PRO HG2 H -4.451 -6.872 -3.021 1.00 . A A . 34 PRO HG2 1 1 3 1768 1 1 34 PRO HG3 H -5.692 -5.976 -2.130 1.00 . A A . 34 PRO HG3 1 1 3 1769 1 1 34 PRO N N -5.224 -8.845 -0.887 1.00 . A A . 34 PRO N 1 1 3 1770 1 1 34 PRO O O -3.581 -10.008 -2.610 1.00 . A A . 34 PRO O 1 1 3 1771 1 1 35 PRO C C -3.140 -10.045 -5.550 1.00 . A A . 35 PRO C 1 1 3 1772 1 1 35 PRO CA C -4.148 -11.120 -5.069 1.00 . A A . 35 PRO CA 1 1 3 1773 1 1 35 PRO CB C -4.988 -11.662 -6.232 1.00 . A A . 35 PRO CB 1 1 3 1774 1 1 35 PRO CD C -6.511 -10.747 -4.621 1.00 . A A . 35 PRO CD 1 1 3 1775 1 1 35 PRO CG C -6.347 -11.073 -6.072 1.00 . A A . 35 PRO CG 1 1 3 1776 1 1 35 PRO HA H -3.603 -11.918 -4.586 1.00 . A A . 35 PRO HA 1 1 3 1777 1 1 35 PRO HB2 H -4.540 -11.362 -7.168 1.00 . A A . 35 PRO HB2 1 1 3 1778 1 1 35 PRO HB3 H -5.020 -12.741 -6.181 1.00 . A A . 35 PRO HB3 1 1 3 1779 1 1 35 PRO HD2 H -7.101 -9.851 -4.498 1.00 . A A . 35 PRO HD2 1 1 3 1780 1 1 35 PRO HD3 H -6.972 -11.574 -4.104 1.00 . A A . 35 PRO HD3 1 1 3 1781 1 1 35 PRO HG2 H -6.428 -10.180 -6.671 1.00 . A A . 35 PRO HG2 1 1 3 1782 1 1 35 PRO HG3 H -7.093 -11.792 -6.382 1.00 . A A . 35 PRO HG3 1 1 3 1783 1 1 35 PRO N N -5.130 -10.543 -4.154 1.00 . A A . 35 PRO N 1 1 3 1784 1 1 35 PRO O O -3.497 -8.873 -5.660 1.00 . A A . 35 PRO O 1 1 3 1785 1 1 36 PRO C C -1.086 -8.402 -7.188 1.00 . A A . 36 PRO C 1 1 3 1786 1 1 36 PRO CA C -0.751 -9.538 -6.201 1.00 . A A . 36 PRO CA 1 1 3 1787 1 1 36 PRO CB C 0.292 -10.478 -6.829 1.00 . A A . 36 PRO CB 1 1 3 1788 1 1 36 PRO CD C -1.435 -11.842 -5.890 1.00 . A A . 36 PRO CD 1 1 3 1789 1 1 36 PRO CG C -0.369 -11.815 -6.932 1.00 . A A . 36 PRO CG 1 1 3 1790 1 1 36 PRO HA H -0.326 -9.103 -5.308 1.00 . A A . 36 PRO HA 1 1 3 1791 1 1 36 PRO HB2 H 0.562 -10.101 -7.804 1.00 . A A . 36 PRO HB2 1 1 3 1792 1 1 36 PRO HB3 H 1.173 -10.525 -6.206 1.00 . A A . 36 PRO HB3 1 1 3 1793 1 1 36 PRO HD2 H -2.236 -12.496 -6.204 1.00 . A A . 36 PRO HD2 1 1 3 1794 1 1 36 PRO HD3 H -1.034 -12.148 -4.935 1.00 . A A . 36 PRO HD3 1 1 3 1795 1 1 36 PRO HG2 H -0.813 -11.928 -7.910 1.00 . A A . 36 PRO HG2 1 1 3 1796 1 1 36 PRO HG3 H 0.352 -12.600 -6.754 1.00 . A A . 36 PRO HG3 1 1 3 1797 1 1 36 PRO N N -1.879 -10.449 -5.856 1.00 . A A . 36 PRO N 1 1 3 1798 1 1 36 PRO O O -0.565 -7.286 -7.069 1.00 . A A . 36 PRO O 1 1 3 1799 1 1 37 TRP C C -3.239 -6.589 -8.646 1.00 . A A . 37 TRP C 1 1 3 1800 1 1 37 TRP CA C -2.325 -7.706 -9.161 1.00 . A A . 37 TRP CA 1 1 3 1801 1 1 37 TRP CB C -2.947 -8.406 -10.378 1.00 . A A . 37 TRP CB 1 1 3 1802 1 1 37 TRP CD1 C -5.389 -9.024 -9.817 1.00 . A A . 37 TRP CD1 1 1 3 1803 1 1 37 TRP CD2 C -4.013 -10.774 -9.995 1.00 . A A . 37 TRP CD2 1 1 3 1804 1 1 37 TRP CE2 C -5.306 -11.249 -9.706 1.00 . A A . 37 TRP CE2 1 1 3 1805 1 1 37 TRP CE3 C -2.977 -11.697 -10.150 1.00 . A A . 37 TRP CE3 1 1 3 1806 1 1 37 TRP CG C -4.087 -9.346 -10.066 1.00 . A A . 37 TRP CG 1 1 3 1807 1 1 37 TRP CH2 C -4.552 -13.484 -9.727 1.00 . A A . 37 TRP CH2 1 1 3 1808 1 1 37 TRP CZ2 C -5.588 -12.606 -9.571 1.00 . A A . 37 TRP CZ2 1 1 3 1809 1 1 37 TRP CZ3 C -3.257 -13.042 -10.013 1.00 . A A . 37 TRP CZ3 1 1 3 1810 1 1 37 TRP H H -2.390 -9.559 -8.120 1.00 . A A . 37 TRP H 1 1 3 1811 1 1 37 TRP HA H -1.403 -7.244 -9.480 1.00 . A A . 37 TRP HA 1 1 3 1812 1 1 37 TRP HB2 H -3.331 -7.653 -11.050 1.00 . A A . 37 TRP HB2 1 1 3 1813 1 1 37 TRP HB3 H -2.179 -8.971 -10.884 1.00 . A A . 37 TRP HB3 1 1 3 1814 1 1 37 TRP HD1 H -5.786 -8.018 -9.783 1.00 . A A . 37 TRP HD1 1 1 3 1815 1 1 37 TRP HE1 H -7.089 -10.182 -9.407 1.00 . A A . 37 TRP HE1 1 1 3 1816 1 1 37 TRP HE3 H -1.972 -11.374 -10.373 1.00 . A A . 37 TRP HE3 1 1 3 1817 1 1 37 TRP HH2 H -4.725 -14.546 -9.627 1.00 . A A . 37 TRP HH2 1 1 3 1818 1 1 37 TRP HZ2 H -6.580 -12.972 -9.350 1.00 . A A . 37 TRP HZ2 1 1 3 1819 1 1 37 TRP HZ3 H -2.467 -13.769 -10.126 1.00 . A A . 37 TRP HZ3 1 1 3 1820 1 1 37 TRP N N -1.963 -8.677 -8.129 1.00 . A A . 37 TRP N 1 1 3 1821 1 1 37 TRP NE1 N -6.126 -10.161 -9.599 1.00 . A A . 37 TRP NE1 1 1 3 1822 1 1 37 TRP O O -3.362 -5.541 -9.276 1.00 . A A . 37 TRP O 1 1 3 1823 1 1 38 GLU C C -4.076 -4.775 -6.121 1.00 . A A . 38 GLU C 1 1 3 1824 1 1 38 GLU CA C -4.776 -5.858 -6.930 1.00 . A A . 38 GLU CA 1 1 3 1825 1 1 38 GLU CB C -5.766 -6.609 -6.071 1.00 . A A . 38 GLU CB 1 1 3 1826 1 1 38 GLU CD C -7.626 -6.917 -7.721 1.00 . A A . 38 GLU CD 1 1 3 1827 1 1 38 GLU CG C -6.610 -7.590 -6.854 1.00 . A A . 38 GLU CG 1 1 3 1828 1 1 38 GLU H H -3.640 -7.623 -6.997 1.00 . A A . 38 GLU H 1 1 3 1829 1 1 38 GLU HA H -5.315 -5.398 -7.745 1.00 . A A . 38 GLU HA 1 1 3 1830 1 1 38 GLU HB2 H -5.208 -7.156 -5.325 1.00 . A A . 38 GLU HB2 1 1 3 1831 1 1 38 GLU HB3 H -6.419 -5.903 -5.582 1.00 . A A . 38 GLU HB3 1 1 3 1832 1 1 38 GLU HG2 H -5.954 -8.160 -7.494 1.00 . A A . 38 GLU HG2 1 1 3 1833 1 1 38 GLU HG3 H -7.116 -8.266 -6.183 1.00 . A A . 38 GLU HG3 1 1 3 1834 1 1 38 GLU N N -3.834 -6.800 -7.500 1.00 . A A . 38 GLU N 1 1 3 1835 1 1 38 GLU O O -4.683 -3.760 -5.765 1.00 . A A . 38 GLU O 1 1 3 1836 1 1 38 GLU OE1 O -7.333 -6.592 -8.880 1.00 . A A . 38 GLU OE1 1 1 3 1837 1 1 38 GLU OE2 O -8.764 -6.712 -7.246 1.00 . A A . 38 GLU OE2 1 1 3 1838 1 1 39 CYS C C -1.404 -3.043 -6.062 1.00 . A A . 39 CYS C 1 1 3 1839 1 1 39 CYS CA C -2.081 -3.980 -5.101 1.00 . A A . 39 CYS CA 1 1 3 1840 1 1 39 CYS CB C -1.049 -4.589 -4.167 1.00 . A A . 39 CYS CB 1 1 3 1841 1 1 39 CYS H H -2.389 -5.813 -6.096 1.00 . A A . 39 CYS H 1 1 3 1842 1 1 39 CYS HA H -2.787 -3.409 -4.515 1.00 . A A . 39 CYS HA 1 1 3 1843 1 1 39 CYS HB2 H -0.375 -5.210 -4.737 1.00 . A A . 39 CYS HB2 1 1 3 1844 1 1 39 CYS HB3 H -0.490 -3.787 -3.709 1.00 . A A . 39 CYS HB3 1 1 3 1845 1 1 39 CYS N N -2.826 -4.981 -5.820 1.00 . A A . 39 CYS N 1 1 3 1846 1 1 39 CYS O O -0.823 -3.472 -7.066 1.00 . A A . 39 CYS O 1 1 3 1847 1 1 39 CYS SG S -1.737 -5.608 -2.837 1.00 . A A . 39 CYS SG 1 1 3 1848 1 1 40 TYR C C 0.541 -0.607 -5.977 1.00 . A A . 40 TYR C 1 1 3 1849 1 1 40 TYR CA C -0.858 -0.762 -6.543 1.00 . A A . 40 TYR CA 1 1 3 1850 1 1 40 TYR CB C -1.625 0.554 -6.397 1.00 . A A . 40 TYR CB 1 1 3 1851 1 1 40 TYR CD1 C -3.935 0.482 -5.393 1.00 . A A . 40 TYR CD1 1 1 3 1852 1 1 40 TYR CD2 C -3.740 0.236 -7.745 1.00 . A A . 40 TYR CD2 1 1 3 1853 1 1 40 TYR CE1 C -5.298 0.355 -5.482 1.00 . A A . 40 TYR CE1 1 1 3 1854 1 1 40 TYR CE2 C -5.111 0.110 -7.844 1.00 . A A . 40 TYR CE2 1 1 3 1855 1 1 40 TYR CG C -3.129 0.426 -6.521 1.00 . A A . 40 TYR CG 1 1 3 1856 1 1 40 TYR CZ C -5.883 0.169 -6.708 1.00 . A A . 40 TYR CZ 1 1 3 1857 1 1 40 TYR H H -1.971 -1.509 -4.950 1.00 . A A . 40 TYR H 1 1 3 1858 1 1 40 TYR HA H -0.821 -1.066 -7.578 1.00 . A A . 40 TYR HA 1 1 3 1859 1 1 40 TYR HB2 H -1.410 0.982 -5.430 1.00 . A A . 40 TYR HB2 1 1 3 1860 1 1 40 TYR HB3 H -1.287 1.237 -7.163 1.00 . A A . 40 TYR HB3 1 1 3 1861 1 1 40 TYR HD1 H -3.470 0.629 -4.428 1.00 . A A . 40 TYR HD1 1 1 3 1862 1 1 40 TYR HD2 H -3.129 0.191 -8.635 1.00 . A A . 40 TYR HD2 1 1 3 1863 1 1 40 TYR HE1 H -5.898 0.405 -4.585 1.00 . A A . 40 TYR HE1 1 1 3 1864 1 1 40 TYR HE2 H -5.566 -0.036 -8.813 1.00 . A A . 40 TYR HE2 1 1 3 1865 1 1 40 TYR HH H -7.454 -0.711 -7.375 1.00 . A A . 40 TYR HH 1 1 3 1866 1 1 40 TYR N N -1.488 -1.783 -5.764 1.00 . A A . 40 TYR N 1 1 3 1867 1 1 40 TYR O O 0.815 -1.115 -4.889 1.00 . A A . 40 TYR O 1 1 3 1868 1 1 40 TYR OH O -7.247 0.036 -6.796 1.00 . A A . 40 TYR OH 1 1 3 1869 1 1 41 GLN C C 3.165 1.659 -6.143 1.00 . A A . 41 GLN C 1 1 3 1870 1 1 41 GLN CA C 2.772 0.195 -6.210 1.00 . A A . 41 GLN CA 1 1 3 1871 1 1 41 GLN CB C 3.697 -0.557 -7.165 1.00 . A A . 41 GLN CB 1 1 3 1872 1 1 41 GLN CD C 4.205 -2.750 -8.323 1.00 . A A . 41 GLN CD 1 1 3 1873 1 1 41 GLN CG C 3.320 -2.020 -7.346 1.00 . A A . 41 GLN CG 1 1 3 1874 1 1 41 GLN H H 1.139 0.518 -7.490 1.00 . A A . 41 GLN H 1 1 3 1875 1 1 41 GLN HA H 2.844 -0.253 -5.229 1.00 . A A . 41 GLN HA 1 1 3 1876 1 1 41 GLN HB2 H 3.665 -0.077 -8.132 1.00 . A A . 41 GLN HB2 1 1 3 1877 1 1 41 GLN HB3 H 4.707 -0.513 -6.783 1.00 . A A . 41 GLN HB3 1 1 3 1878 1 1 41 GLN HE21 H 2.701 -3.905 -8.835 1.00 . A A . 41 GLN HE21 1 1 3 1879 1 1 41 GLN HE22 H 4.192 -4.205 -9.653 1.00 . A A . 41 GLN HE22 1 1 3 1880 1 1 41 GLN HG2 H 3.390 -2.511 -6.387 1.00 . A A . 41 GLN HG2 1 1 3 1881 1 1 41 GLN HG3 H 2.298 -2.070 -7.693 1.00 . A A . 41 GLN HG3 1 1 3 1882 1 1 41 GLN N N 1.404 0.069 -6.660 1.00 . A A . 41 GLN N 1 1 3 1883 1 1 41 GLN NE2 N 3.650 -3.711 -9.000 1.00 . A A . 41 GLN NE2 1 1 3 1884 1 1 41 GLN O O 2.699 2.470 -6.959 1.00 . A A . 41 GLN O 1 1 3 1885 1 1 41 GLN OE1 O 5.389 -2.444 -8.468 1.00 . A A . 41 GLN OE1 1 1 3 1886 1 1 42 CYS C C 5.839 3.484 -5.640 1.00 . A A . 42 CYS C 1 1 3 1887 1 1 42 CYS CA C 4.457 3.360 -5.029 1.00 . A A . 42 CYS CA 1 1 3 1888 1 1 42 CYS CB C 4.475 3.798 -3.566 1.00 . A A . 42 CYS CB 1 1 3 1889 1 1 42 CYS H H 4.266 1.327 -4.521 1.00 . A A . 42 CYS H 1 1 3 1890 1 1 42 CYS HA H 3.779 3.995 -5.578 1.00 . A A . 42 CYS HA 1 1 3 1891 1 1 42 CYS HB2 H 5.041 3.080 -2.992 1.00 . A A . 42 CYS HB2 1 1 3 1892 1 1 42 CYS HB3 H 4.954 4.763 -3.496 1.00 . A A . 42 CYS HB3 1 1 3 1893 1 1 42 CYS N N 3.972 2.005 -5.169 1.00 . A A . 42 CYS N 1 1 3 1894 1 1 42 CYS O O 6.845 3.158 -4.968 1.00 . A A . 42 CYS O 1 1 3 1895 1 1 42 CYS OXT O 5.947 3.885 -6.808 1.00 . A A . 42 CYS OXT 1 1 3 1896 1 1 42 CYS SG S 2.826 3.936 -2.802 1.00 . A A . 42 CYS SG 1 1 4 1897 1 1 1 PCA C C -9.035 4.775 2.784 1.00 . A A . 1 PCA C 1 1 4 1898 1 1 1 PCA CA C -10.505 4.882 2.416 1.00 . A A . 1 PCA CA 1 1 4 1899 1 1 1 PCA CB C -11.215 5.734 3.453 1.00 . A A . 1 PCA CB 1 1 4 1900 1 1 1 PCA CD C -12.030 3.494 3.452 1.00 . A A . 1 PCA CD 1 1 4 1901 1 1 1 PCA CG C -12.224 4.835 4.135 1.00 . A A . 1 PCA CG 1 1 4 1902 1 1 1 PCA HA H -10.597 5.314 1.430 1.00 . A A . 1 PCA HA 1 1 4 1903 1 1 1 PCA HB2 H -11.718 6.573 2.971 1.00 . A A . 1 PCA HB2 1 1 4 1904 1 1 1 PCA HB3 H -10.493 6.104 4.180 1.00 . A A . 1 PCA HB3 1 1 4 1905 1 1 1 PCA HG2 H -13.243 5.179 3.962 1.00 . A A . 1 PCA HG2 1 1 4 1906 1 1 1 PCA HG3 H -12.011 4.768 5.202 1.00 . A A . 1 PCA HG3 1 1 4 1907 1 1 1 PCA N N -11.130 3.564 2.473 1.00 . A A . 1 PCA N 1 1 4 1908 1 1 1 PCA O O -8.205 5.594 2.373 1.00 . A A . 1 PCA O 1 1 4 1909 1 1 1 PCA OE O -12.631 2.475 3.798 1.00 . A A . 1 PCA OE 1 1 4 1910 1 1 2 GLU C C -6.584 2.708 2.972 1.00 . A A . 2 GLU C 1 1 4 1911 1 1 2 GLU CA C -7.367 3.510 3.976 1.00 . A A . 2 GLU CA 1 1 4 1912 1 1 2 GLU CB C -7.391 2.757 5.310 1.00 . A A . 2 GLU CB 1 1 4 1913 1 1 2 GLU CD C -7.690 4.856 6.629 1.00 . A A . 2 GLU CD 1 1 4 1914 1 1 2 GLU CG C -8.173 3.458 6.402 1.00 . A A . 2 GLU CG 1 1 4 1915 1 1 2 GLU H H -9.390 3.041 3.672 1.00 . A A . 2 GLU H 1 1 4 1916 1 1 2 GLU HA H -6.895 4.468 4.128 1.00 . A A . 2 GLU HA 1 1 4 1917 1 1 2 GLU HB2 H -7.831 1.784 5.151 1.00 . A A . 2 GLU HB2 1 1 4 1918 1 1 2 GLU HB3 H -6.375 2.627 5.651 1.00 . A A . 2 GLU HB3 1 1 4 1919 1 1 2 GLU HG2 H -9.215 3.495 6.118 1.00 . A A . 2 GLU HG2 1 1 4 1920 1 1 2 GLU HG3 H -8.070 2.902 7.322 1.00 . A A . 2 GLU HG3 1 1 4 1921 1 1 2 GLU N N -8.708 3.724 3.497 1.00 . A A . 2 GLU N 1 1 4 1922 1 1 2 GLU O O -7.106 1.736 2.401 1.00 . A A . 2 GLU O 1 1 4 1923 1 1 2 GLU OE1 O -8.375 5.796 6.218 1.00 . A A . 2 GLU OE1 1 1 4 1924 1 1 2 GLU OE2 O -6.606 5.037 7.199 1.00 . A A . 2 GLU OE2 1 1 4 1925 1 1 3 ALA C C -3.774 1.361 2.709 1.00 . A A . 3 ALA C 1 1 4 1926 1 1 3 ALA CA C -4.521 2.354 1.862 1.00 . A A . 3 ALA CA 1 1 4 1927 1 1 3 ALA CB C -3.550 3.264 1.122 1.00 . A A . 3 ALA CB 1 1 4 1928 1 1 3 ALA H H -5.015 3.923 3.146 1.00 . A A . 3 ALA H 1 1 4 1929 1 1 3 ALA HA H -5.137 1.829 1.147 1.00 . A A . 3 ALA HA 1 1 4 1930 1 1 3 ALA HB1 H -2.913 2.671 0.484 1.00 . A A . 3 ALA HB1 1 1 4 1931 1 1 3 ALA HB2 H -2.940 3.799 1.835 1.00 . A A . 3 ALA HB2 1 1 4 1932 1 1 3 ALA HB3 H -4.100 3.971 0.519 1.00 . A A . 3 ALA HB3 1 1 4 1933 1 1 3 ALA N N -5.370 3.109 2.727 1.00 . A A . 3 ALA N 1 1 4 1934 1 1 3 ALA O O -3.039 1.743 3.628 1.00 . A A . 3 ALA O 1 1 4 1935 1 1 4 PHE C C -2.008 -1.208 2.508 1.00 . A A . 4 PHE C 1 1 4 1936 1 1 4 PHE CA C -3.327 -0.944 3.153 1.00 . A A . 4 PHE CA 1 1 4 1937 1 1 4 PHE CB C -4.188 -2.201 3.156 1.00 . A A . 4 PHE CB 1 1 4 1938 1 1 4 PHE CD1 C -5.722 -1.592 5.058 1.00 . A A . 4 PHE CD1 1 1 4 1939 1 1 4 PHE CD2 C -6.680 -2.197 2.968 1.00 . A A . 4 PHE CD2 1 1 4 1940 1 1 4 PHE CE1 C -6.985 -1.409 5.585 1.00 . A A . 4 PHE CE1 1 1 4 1941 1 1 4 PHE CE2 C -7.942 -2.016 3.489 1.00 . A A . 4 PHE CE2 1 1 4 1942 1 1 4 PHE CG C -5.558 -1.990 3.738 1.00 . A A . 4 PHE CG 1 1 4 1943 1 1 4 PHE CZ C -8.095 -1.622 4.795 1.00 . A A . 4 PHE CZ 1 1 4 1944 1 1 4 PHE H H -4.574 -0.128 1.684 1.00 . A A . 4 PHE H 1 1 4 1945 1 1 4 PHE HA H -3.170 -0.611 4.168 1.00 . A A . 4 PHE HA 1 1 4 1946 1 1 4 PHE HB2 H -4.313 -2.529 2.134 1.00 . A A . 4 PHE HB2 1 1 4 1947 1 1 4 PHE HB3 H -3.693 -2.983 3.712 1.00 . A A . 4 PHE HB3 1 1 4 1948 1 1 4 PHE HD1 H -4.853 -1.422 5.675 1.00 . A A . 4 PHE HD1 1 1 4 1949 1 1 4 PHE HD2 H -6.560 -2.507 1.940 1.00 . A A . 4 PHE HD2 1 1 4 1950 1 1 4 PHE HE1 H -7.102 -1.100 6.613 1.00 . A A . 4 PHE HE1 1 1 4 1951 1 1 4 PHE HE2 H -8.811 -2.183 2.868 1.00 . A A . 4 PHE HE2 1 1 4 1952 1 1 4 PHE HZ H -9.090 -1.485 5.192 1.00 . A A . 4 PHE HZ 1 1 4 1953 1 1 4 PHE N N -3.973 0.110 2.426 1.00 . A A . 4 PHE N 1 1 4 1954 1 1 4 PHE O O -1.952 -1.583 1.340 1.00 . A A . 4 PHE O 1 1 4 1955 1 1 5 CYS C C 0.986 -2.404 2.996 1.00 . A A . 5 CYS C 1 1 4 1956 1 1 5 CYS CA C 0.345 -1.076 2.698 1.00 . A A . 5 CYS CA 1 1 4 1957 1 1 5 CYS CB C 1.191 0.055 3.248 1.00 . A A . 5 CYS CB 1 1 4 1958 1 1 5 CYS H H -1.070 -0.795 4.195 1.00 . A A . 5 CYS H 1 1 4 1959 1 1 5 CYS HA H 0.275 -0.948 1.629 1.00 . A A . 5 CYS HA 1 1 4 1960 1 1 5 CYS HB2 H 1.354 -0.108 4.303 1.00 . A A . 5 CYS HB2 1 1 4 1961 1 1 5 CYS HB3 H 2.142 0.069 2.737 1.00 . A A . 5 CYS HB3 1 1 4 1962 1 1 5 CYS N N -0.967 -0.998 3.238 1.00 . A A . 5 CYS N 1 1 4 1963 1 1 5 CYS O O 0.981 -2.896 4.145 1.00 . A A . 5 CYS O 1 1 4 1964 1 1 5 CYS SG S 0.427 1.687 3.049 1.00 . A A . 5 CYS SG 1 1 4 1965 1 1 6 TYR C C 3.614 -3.916 1.578 1.00 . A A . 6 TYR C 1 1 4 1966 1 1 6 TYR CA C 2.215 -4.210 2.039 1.00 . A A . 6 TYR CA 1 1 4 1967 1 1 6 TYR CB C 1.548 -5.281 1.155 1.00 . A A . 6 TYR CB 1 1 4 1968 1 1 6 TYR CD1 C -0.905 -4.765 0.875 1.00 . A A . 6 TYR CD1 1 1 4 1969 1 1 6 TYR CD2 C -0.302 -6.449 2.431 1.00 . A A . 6 TYR CD2 1 1 4 1970 1 1 6 TYR CE1 C -2.226 -4.943 1.187 1.00 . A A . 6 TYR CE1 1 1 4 1971 1 1 6 TYR CE2 C -1.632 -6.639 2.745 1.00 . A A . 6 TYR CE2 1 1 4 1972 1 1 6 TYR CG C 0.085 -5.508 1.490 1.00 . A A . 6 TYR CG 1 1 4 1973 1 1 6 TYR CZ C -2.590 -5.878 2.119 1.00 . A A . 6 TYR CZ 1 1 4 1974 1 1 6 TYR H H 1.382 -2.582 1.080 1.00 . A A . 6 TYR H 1 1 4 1975 1 1 6 TYR HA H 2.258 -4.550 3.063 1.00 . A A . 6 TYR HA 1 1 4 1976 1 1 6 TYR HB2 H 1.608 -4.982 0.119 1.00 . A A . 6 TYR HB2 1 1 4 1977 1 1 6 TYR HB3 H 2.065 -6.221 1.278 1.00 . A A . 6 TYR HB3 1 1 4 1978 1 1 6 TYR HD1 H -0.630 -4.023 0.138 1.00 . A A . 6 TYR HD1 1 1 4 1979 1 1 6 TYR HD2 H 0.450 -7.045 2.925 1.00 . A A . 6 TYR HD2 1 1 4 1980 1 1 6 TYR HE1 H -2.970 -4.341 0.682 1.00 . A A . 6 TYR HE1 1 1 4 1981 1 1 6 TYR HE2 H -1.904 -7.379 3.483 1.00 . A A . 6 TYR HE2 1 1 4 1982 1 1 6 TYR HH H -4.439 -5.814 1.647 1.00 . A A . 6 TYR HH 1 1 4 1983 1 1 6 TYR N N 1.499 -2.991 1.969 1.00 . A A . 6 TYR N 1 1 4 1984 1 1 6 TYR O O 3.801 -3.315 0.534 1.00 . A A . 6 TYR O 1 1 4 1985 1 1 6 TYR OH O -3.921 -6.052 2.424 1.00 . A A . 6 TYR OH 1 1 4 1986 1 1 7 SER C C 6.574 -4.796 0.898 1.00 . A A . 7 SER C 1 1 4 1987 1 1 7 SER CA C 5.972 -4.013 2.078 1.00 . A A . 7 SER CA 1 1 4 1988 1 1 7 SER CB C 6.749 -4.267 3.353 1.00 . A A . 7 SER CB 1 1 4 1989 1 1 7 SER H H 4.382 -4.909 3.111 1.00 . A A . 7 SER H 1 1 4 1990 1 1 7 SER HA H 6.031 -2.958 1.860 1.00 . A A . 7 SER HA 1 1 4 1991 1 1 7 SER HB2 H 7.807 -4.135 3.182 1.00 . A A . 7 SER HB2 1 1 4 1992 1 1 7 SER HB3 H 6.399 -3.570 4.100 1.00 . A A . 7 SER HB3 1 1 4 1993 1 1 7 SER HG H 7.157 -6.165 3.420 1.00 . A A . 7 SER HG 1 1 4 1994 1 1 7 SER N N 4.580 -4.342 2.331 1.00 . A A . 7 SER N 1 1 4 1995 1 1 7 SER O O 7.755 -4.627 0.557 1.00 . A A . 7 SER O 1 1 4 1996 1 1 7 SER OG O 6.501 -5.585 3.824 1.00 . A A . 7 SER OG 1 1 4 1997 1 1 8 ASP C C 5.088 -6.524 -1.866 1.00 . A A . 8 ASP C 1 1 4 1998 1 1 8 ASP CA C 6.199 -6.447 -0.826 1.00 . A A . 8 ASP CA 1 1 4 1999 1 1 8 ASP CB C 6.580 -7.837 -0.296 1.00 . A A . 8 ASP CB 1 1 4 2000 1 1 8 ASP CG C 6.906 -8.830 -1.380 1.00 . A A . 8 ASP CG 1 1 4 2001 1 1 8 ASP H H 4.824 -5.647 0.535 1.00 . A A . 8 ASP H 1 1 4 2002 1 1 8 ASP HA H 7.067 -5.987 -1.273 1.00 . A A . 8 ASP HA 1 1 4 2003 1 1 8 ASP HB2 H 7.451 -7.734 0.334 1.00 . A A . 8 ASP HB2 1 1 4 2004 1 1 8 ASP HB3 H 5.767 -8.218 0.303 1.00 . A A . 8 ASP HB3 1 1 4 2005 1 1 8 ASP N N 5.768 -5.615 0.272 1.00 . A A . 8 ASP N 1 1 4 2006 1 1 8 ASP O O 3.903 -6.380 -1.523 1.00 . A A . 8 ASP O 1 1 4 2007 1 1 8 ASP OD1 O 8.044 -8.825 -1.882 1.00 . A A . 8 ASP OD1 1 1 4 2008 1 1 8 ASP OD2 O 6.030 -9.635 -1.737 1.00 . A A . 8 ASP OD2 1 1 4 2009 1 1 9 ARG C C 3.482 -7.872 -4.167 1.00 . A A . 9 ARG C 1 1 4 2010 1 1 9 ARG CA C 4.519 -6.754 -4.250 1.00 . A A . 9 ARG CA 1 1 4 2011 1 1 9 ARG CB C 5.244 -6.834 -5.601 1.00 . A A . 9 ARG CB 1 1 4 2012 1 1 9 ARG CD C 6.557 -4.622 -5.445 1.00 . A A . 9 ARG CD 1 1 4 2013 1 1 9 ARG CG C 5.612 -5.500 -6.260 1.00 . A A . 9 ARG CG 1 1 4 2014 1 1 9 ARG CZ C 7.675 -2.386 -5.797 1.00 . A A . 9 ARG CZ 1 1 4 2015 1 1 9 ARG H H 6.414 -6.875 -3.313 1.00 . A A . 9 ARG H 1 1 4 2016 1 1 9 ARG HA H 3.985 -5.815 -4.224 1.00 . A A . 9 ARG HA 1 1 4 2017 1 1 9 ARG HB2 H 6.156 -7.396 -5.467 1.00 . A A . 9 ARG HB2 1 1 4 2018 1 1 9 ARG HB3 H 4.610 -7.382 -6.284 1.00 . A A . 9 ARG HB3 1 1 4 2019 1 1 9 ARG HD2 H 6.061 -4.315 -4.536 1.00 . A A . 9 ARG HD2 1 1 4 2020 1 1 9 ARG HD3 H 7.448 -5.184 -5.206 1.00 . A A . 9 ARG HD3 1 1 4 2021 1 1 9 ARG HE H 6.623 -3.457 -7.160 1.00 . A A . 9 ARG HE 1 1 4 2022 1 1 9 ARG HG2 H 6.089 -5.706 -7.206 1.00 . A A . 9 ARG HG2 1 1 4 2023 1 1 9 ARG HG3 H 4.699 -4.952 -6.446 1.00 . A A . 9 ARG HG3 1 1 4 2024 1 1 9 ARG HH11 H 7.791 -2.967 -3.834 1.00 . A A . 9 ARG HH11 1 1 4 2025 1 1 9 ARG HH12 H 8.580 -1.505 -4.203 1.00 . A A . 9 ARG HH12 1 1 4 2026 1 1 9 ARG HH21 H 7.764 -1.458 -7.623 1.00 . A A . 9 ARG HH21 1 1 4 2027 1 1 9 ARG HH22 H 8.572 -0.637 -6.381 1.00 . A A . 9 ARG HH22 1 1 4 2028 1 1 9 ARG N N 5.462 -6.723 -3.124 1.00 . A A . 9 ARG N 1 1 4 2029 1 1 9 ARG NE N 6.941 -3.428 -6.225 1.00 . A A . 9 ARG NE 1 1 4 2030 1 1 9 ARG NH1 N 8.039 -2.285 -4.526 1.00 . A A . 9 ARG NH1 1 1 4 2031 1 1 9 ARG NH2 N 8.023 -1.434 -6.655 1.00 . A A . 9 ARG NH2 1 1 4 2032 1 1 9 ARG O O 2.416 -7.754 -4.755 1.00 . A A . 9 ARG O 1 1 4 2033 1 1 10 PHE C C 1.634 -9.833 -2.470 1.00 . A A . 10 PHE C 1 1 4 2034 1 1 10 PHE CA C 2.842 -10.063 -3.377 1.00 . A A . 10 PHE CA 1 1 4 2035 1 1 10 PHE CB C 3.555 -11.377 -3.044 1.00 . A A . 10 PHE CB 1 1 4 2036 1 1 10 PHE CD1 C 5.777 -11.451 -4.216 1.00 . A A . 10 PHE CD1 1 1 4 2037 1 1 10 PHE CD2 C 3.980 -12.734 -5.101 1.00 . A A . 10 PHE CD2 1 1 4 2038 1 1 10 PHE CE1 C 6.602 -11.899 -5.224 1.00 . A A . 10 PHE CE1 1 1 4 2039 1 1 10 PHE CE2 C 4.800 -13.185 -6.111 1.00 . A A . 10 PHE CE2 1 1 4 2040 1 1 10 PHE CG C 4.457 -11.863 -4.142 1.00 . A A . 10 PHE CG 1 1 4 2041 1 1 10 PHE CZ C 6.113 -12.769 -6.174 1.00 . A A . 10 PHE CZ 1 1 4 2042 1 1 10 PHE H H 4.611 -8.988 -2.931 1.00 . A A . 10 PHE H 1 1 4 2043 1 1 10 PHE HA H 2.448 -10.152 -4.378 1.00 . A A . 10 PHE HA 1 1 4 2044 1 1 10 PHE HB2 H 4.161 -11.241 -2.162 1.00 . A A . 10 PHE HB2 1 1 4 2045 1 1 10 PHE HB3 H 2.817 -12.142 -2.854 1.00 . A A . 10 PHE HB3 1 1 4 2046 1 1 10 PHE HD1 H 6.159 -10.770 -3.469 1.00 . A A . 10 PHE HD1 1 1 4 2047 1 1 10 PHE HD2 H 2.953 -13.064 -5.054 1.00 . A A . 10 PHE HD2 1 1 4 2048 1 1 10 PHE HE1 H 7.629 -11.570 -5.270 1.00 . A A . 10 PHE HE1 1 1 4 2049 1 1 10 PHE HE2 H 4.413 -13.867 -6.853 1.00 . A A . 10 PHE HE2 1 1 4 2050 1 1 10 PHE HZ H 6.756 -13.121 -6.967 1.00 . A A . 10 PHE HZ 1 1 4 2051 1 1 10 PHE N N 3.767 -8.933 -3.434 1.00 . A A . 10 PHE N 1 1 4 2052 1 1 10 PHE O O 0.770 -10.701 -2.380 1.00 . A A . 10 PHE O 1 1 4 2053 1 1 11 CYS C C 0.256 -9.203 0.259 1.00 . A A . 11 CYS C 1 1 4 2054 1 1 11 CYS CA C 0.417 -8.266 -0.950 1.00 . A A . 11 CYS CA 1 1 4 2055 1 1 11 CYS CB C -0.873 -8.313 -1.779 1.00 . A A . 11 CYS CB 1 1 4 2056 1 1 11 CYS H H 2.340 -8.047 -1.887 1.00 . A A . 11 CYS H 1 1 4 2057 1 1 11 CYS HA H 0.575 -7.256 -0.603 1.00 . A A . 11 CYS HA 1 1 4 2058 1 1 11 CYS HB2 H -1.088 -9.338 -2.041 1.00 . A A . 11 CYS HB2 1 1 4 2059 1 1 11 CYS HB3 H -1.679 -7.930 -1.170 1.00 . A A . 11 CYS HB3 1 1 4 2060 1 1 11 CYS N N 1.581 -8.664 -1.797 1.00 . A A . 11 CYS N 1 1 4 2061 1 1 11 CYS O O -0.822 -9.314 0.846 1.00 . A A . 11 CYS O 1 1 4 2062 1 1 11 CYS SG S -0.848 -7.360 -3.322 1.00 . A A . 11 CYS SG 1 1 4 2063 1 1 12 GLN C C 2.085 -10.315 2.930 1.00 . A A . 12 GLN C 1 1 4 2064 1 1 12 GLN CA C 1.291 -10.813 1.723 1.00 . A A . 12 GLN CA 1 1 4 2065 1 1 12 GLN CB C 1.848 -12.157 1.233 1.00 . A A . 12 GLN CB 1 1 4 2066 1 1 12 GLN CD C 1.712 -14.002 -0.535 1.00 . A A . 12 GLN CD 1 1 4 2067 1 1 12 GLN CG C 1.045 -12.784 0.098 1.00 . A A . 12 GLN CG 1 1 4 2068 1 1 12 GLN H H 2.163 -9.697 0.160 1.00 . A A . 12 GLN H 1 1 4 2069 1 1 12 GLN HA H 0.262 -10.956 2.014 1.00 . A A . 12 GLN HA 1 1 4 2070 1 1 12 GLN HB2 H 2.866 -12.026 0.899 1.00 . A A . 12 GLN HB2 1 1 4 2071 1 1 12 GLN HB3 H 1.839 -12.845 2.065 1.00 . A A . 12 GLN HB3 1 1 4 2072 1 1 12 GLN HE21 H 2.638 -14.464 1.162 1.00 . A A . 12 GLN HE21 1 1 4 2073 1 1 12 GLN HE22 H 2.938 -15.503 -0.179 1.00 . A A . 12 GLN HE22 1 1 4 2074 1 1 12 GLN HG2 H 0.083 -13.089 0.482 1.00 . A A . 12 GLN HG2 1 1 4 2075 1 1 12 GLN HG3 H 0.900 -12.035 -0.666 1.00 . A A . 12 GLN HG3 1 1 4 2076 1 1 12 GLN N N 1.320 -9.850 0.639 1.00 . A A . 12 GLN N 1 1 4 2077 1 1 12 GLN NE2 N 2.501 -14.724 0.226 1.00 . A A . 12 GLN NE2 1 1 4 2078 1 1 12 GLN O O 2.349 -11.072 3.871 1.00 . A A . 12 GLN O 1 1 4 2079 1 1 12 GLN OE1 O 1.519 -14.279 -1.721 1.00 . A A . 12 GLN OE1 1 1 4 2080 1 1 13 ASN C C 2.606 -7.185 4.484 1.00 . A A . 13 ASN C 1 1 4 2081 1 1 13 ASN CA C 3.220 -8.488 4.038 1.00 . A A . 13 ASN CA 1 1 4 2082 1 1 13 ASN CB C 4.713 -8.285 3.675 1.00 . A A . 13 ASN CB 1 1 4 2083 1 1 13 ASN CG C 5.465 -9.580 3.388 1.00 . A A . 13 ASN CG 1 1 4 2084 1 1 13 ASN H H 2.193 -8.467 2.174 1.00 . A A . 13 ASN H 1 1 4 2085 1 1 13 ASN HA H 3.148 -9.190 4.855 1.00 . A A . 13 ASN HA 1 1 4 2086 1 1 13 ASN HB2 H 4.774 -7.665 2.793 1.00 . A A . 13 ASN HB2 1 1 4 2087 1 1 13 ASN HB3 H 5.203 -7.775 4.491 1.00 . A A . 13 ASN HB3 1 1 4 2088 1 1 13 ASN HD21 H 6.073 -9.706 5.266 1.00 . A A . 13 ASN HD21 1 1 4 2089 1 1 13 ASN HD22 H 6.570 -10.984 4.224 1.00 . A A . 13 ASN HD22 1 1 4 2090 1 1 13 ASN N N 2.453 -9.046 2.923 1.00 . A A . 13 ASN N 1 1 4 2091 1 1 13 ASN ND2 N 6.098 -10.139 4.384 1.00 . A A . 13 ASN ND2 1 1 4 2092 1 1 13 ASN O O 3.018 -6.121 4.047 1.00 . A A . 13 ASN O 1 1 4 2093 1 1 13 ASN OD1 O 5.499 -10.057 2.251 1.00 . A A . 13 ASN OD1 1 1 4 2094 1 1 14 TYR C C 1.594 -5.378 6.837 1.00 . A A . 14 TYR C 1 1 4 2095 1 1 14 TYR CA C 0.826 -6.131 5.763 1.00 . A A . 14 TYR CA 1 1 4 2096 1 1 14 TYR CB C -0.526 -6.617 6.304 1.00 . A A . 14 TYR CB 1 1 4 2097 1 1 14 TYR CD1 C -1.669 -5.343 8.160 1.00 . A A . 14 TYR CD1 1 1 4 2098 1 1 14 TYR CD2 C -2.185 -4.754 5.917 1.00 . A A . 14 TYR CD2 1 1 4 2099 1 1 14 TYR CE1 C -2.549 -4.389 8.620 1.00 . A A . 14 TYR CE1 1 1 4 2100 1 1 14 TYR CE2 C -3.060 -3.796 6.371 1.00 . A A . 14 TYR CE2 1 1 4 2101 1 1 14 TYR CG C -1.472 -5.544 6.802 1.00 . A A . 14 TYR CG 1 1 4 2102 1 1 14 TYR CZ C -3.240 -3.618 7.718 1.00 . A A . 14 TYR CZ 1 1 4 2103 1 1 14 TYR H H 1.317 -8.164 5.644 1.00 . A A . 14 TYR H 1 1 4 2104 1 1 14 TYR HA H 0.645 -5.484 4.918 1.00 . A A . 14 TYR HA 1 1 4 2105 1 1 14 TYR HB2 H -1.041 -7.159 5.525 1.00 . A A . 14 TYR HB2 1 1 4 2106 1 1 14 TYR HB3 H -0.336 -7.293 7.124 1.00 . A A . 14 TYR HB3 1 1 4 2107 1 1 14 TYR HD1 H -1.120 -5.952 8.864 1.00 . A A . 14 TYR HD1 1 1 4 2108 1 1 14 TYR HD2 H -2.045 -4.895 4.854 1.00 . A A . 14 TYR HD2 1 1 4 2109 1 1 14 TYR HE1 H -2.684 -4.253 9.682 1.00 . A A . 14 TYR HE1 1 1 4 2110 1 1 14 TYR HE2 H -3.605 -3.189 5.664 1.00 . A A . 14 TYR HE2 1 1 4 2111 1 1 14 TYR HH H -4.990 -2.823 7.762 1.00 . A A . 14 TYR HH 1 1 4 2112 1 1 14 TYR N N 1.585 -7.282 5.303 1.00 . A A . 14 TYR N 1 1 4 2113 1 1 14 TYR O O 1.975 -5.953 7.857 1.00 . A A . 14 TYR O 1 1 4 2114 1 1 14 TYR OH O -4.126 -2.672 8.169 1.00 . A A . 14 TYR OH 1 1 4 2115 1 1 15 ILE C C 1.597 -2.319 8.252 1.00 . A A . 15 ILE C 1 1 4 2116 1 1 15 ILE CA C 2.553 -3.292 7.580 1.00 . A A . 15 ILE CA 1 1 4 2117 1 1 15 ILE CB C 3.746 -2.515 6.963 1.00 . A A . 15 ILE CB 1 1 4 2118 1 1 15 ILE CD1 C 4.377 -0.670 5.285 1.00 . A A . 15 ILE CD1 1 1 4 2119 1 1 15 ILE CG1 C 3.271 -1.514 5.892 1.00 . A A . 15 ILE CG1 1 1 4 2120 1 1 15 ILE CG2 C 4.755 -3.494 6.380 1.00 . A A . 15 ILE CG2 1 1 4 2121 1 1 15 ILE H H 1.569 -3.715 5.741 1.00 . A A . 15 ILE H 1 1 4 2122 1 1 15 ILE HA H 2.931 -3.964 8.337 1.00 . A A . 15 ILE HA 1 1 4 2123 1 1 15 ILE HB H 4.228 -1.974 7.765 1.00 . A A . 15 ILE HB 1 1 4 2124 1 1 15 ILE HD11 H 3.956 0.000 4.550 1.00 . A A . 15 ILE HD11 1 1 4 2125 1 1 15 ILE HD12 H 5.102 -1.314 4.812 1.00 . A A . 15 ILE HD12 1 1 4 2126 1 1 15 ILE HD13 H 4.859 -0.094 6.062 1.00 . A A . 15 ILE HD13 1 1 4 2127 1 1 15 ILE HG12 H 2.799 -2.059 5.088 1.00 . A A . 15 ILE HG12 1 1 4 2128 1 1 15 ILE HG13 H 2.546 -0.848 6.336 1.00 . A A . 15 ILE HG13 1 1 4 2129 1 1 15 ILE HG21 H 5.590 -2.944 5.972 1.00 . A A . 15 ILE HG21 1 1 4 2130 1 1 15 ILE HG22 H 4.284 -4.069 5.598 1.00 . A A . 15 ILE HG22 1 1 4 2131 1 1 15 ILE HG23 H 5.102 -4.158 7.157 1.00 . A A . 15 ILE HG23 1 1 4 2132 1 1 15 ILE N N 1.849 -4.108 6.600 1.00 . A A . 15 ILE N 1 1 4 2133 1 1 15 ILE O O 1.953 -1.633 9.221 1.00 . A A . 15 ILE O 1 1 4 2134 1 1 16 GLY C C -1.127 -0.487 7.185 1.00 . A A . 16 GLY C 1 1 4 2135 1 1 16 GLY CA C -0.602 -1.382 8.265 1.00 . A A . 16 GLY CA 1 1 4 2136 1 1 16 GLY H H 0.171 -2.820 6.964 1.00 . A A . 16 GLY H 1 1 4 2137 1 1 16 GLY HA2 H -1.412 -1.968 8.675 1.00 . A A . 16 GLY HA2 1 1 4 2138 1 1 16 GLY HA3 H -0.166 -0.774 9.044 1.00 . A A . 16 GLY HA3 1 1 4 2139 1 1 16 GLY N N 0.396 -2.263 7.739 1.00 . A A . 16 GLY N 1 1 4 2140 1 1 16 GLY O O -0.959 -0.783 6.000 1.00 . A A . 16 GLY O 1 1 4 2141 1 1 17 SER C C -1.619 2.857 7.005 1.00 . A A . 17 SER C 1 1 4 2142 1 1 17 SER CA C -2.242 1.540 6.649 1.00 . A A . 17 SER CA 1 1 4 2143 1 1 17 SER CB C -3.764 1.603 6.785 1.00 . A A . 17 SER CB 1 1 4 2144 1 1 17 SER H H -1.833 0.773 8.525 1.00 . A A . 17 SER H 1 1 4 2145 1 1 17 SER HA H -1.976 1.255 5.641 1.00 . A A . 17 SER HA 1 1 4 2146 1 1 17 SER HB2 H -4.147 2.413 6.184 1.00 . A A . 17 SER HB2 1 1 4 2147 1 1 17 SER HB3 H -4.196 0.670 6.454 1.00 . A A . 17 SER HB3 1 1 4 2148 1 1 17 SER HG H -3.472 2.430 8.509 1.00 . A A . 17 SER HG 1 1 4 2149 1 1 17 SER N N -1.732 0.580 7.568 1.00 . A A . 17 SER N 1 1 4 2150 1 1 17 SER O O -1.633 3.241 8.180 1.00 . A A . 17 SER O 1 1 4 2151 1 1 17 SER OG O -4.131 1.822 8.146 1.00 . A A . 17 SER OG 1 1 4 2152 1 1 18 ILE C C -0.628 5.740 5.134 1.00 . A A . 18 ILE C 1 1 4 2153 1 1 18 ILE CA C -0.384 4.783 6.293 1.00 . A A . 18 ILE CA 1 1 4 2154 1 1 18 ILE CB C 1.163 4.566 6.496 1.00 . A A . 18 ILE CB 1 1 4 2155 1 1 18 ILE CD1 C 3.201 3.397 5.465 1.00 . A A . 18 ILE CD1 1 1 4 2156 1 1 18 ILE CG1 C 1.740 3.743 5.337 1.00 . A A . 18 ILE CG1 1 1 4 2157 1 1 18 ILE CG2 C 1.474 3.908 7.844 1.00 . A A . 18 ILE CG2 1 1 4 2158 1 1 18 ILE H H -1.129 3.215 5.117 1.00 . A A . 18 ILE H 1 1 4 2159 1 1 18 ILE HA H -0.798 5.191 7.202 1.00 . A A . 18 ILE HA 1 1 4 2160 1 1 18 ILE HB H 1.629 5.540 6.495 1.00 . A A . 18 ILE HB 1 1 4 2161 1 1 18 ILE HD11 H 3.335 2.837 6.380 1.00 . A A . 18 ILE HD11 1 1 4 2162 1 1 18 ILE HD12 H 3.791 4.301 5.491 1.00 . A A . 18 ILE HD12 1 1 4 2163 1 1 18 ILE HD13 H 3.499 2.786 4.626 1.00 . A A . 18 ILE HD13 1 1 4 2164 1 1 18 ILE HG12 H 1.193 2.816 5.260 1.00 . A A . 18 ILE HG12 1 1 4 2165 1 1 18 ILE HG13 H 1.605 4.303 4.423 1.00 . A A . 18 ILE HG13 1 1 4 2166 1 1 18 ILE HG21 H 2.542 3.798 7.957 1.00 . A A . 18 ILE HG21 1 1 4 2167 1 1 18 ILE HG22 H 1.009 2.933 7.878 1.00 . A A . 18 ILE HG22 1 1 4 2168 1 1 18 ILE HG23 H 1.082 4.513 8.647 1.00 . A A . 18 ILE HG23 1 1 4 2169 1 1 18 ILE N N -1.069 3.535 6.044 1.00 . A A . 18 ILE N 1 1 4 2170 1 1 18 ILE O O -0.678 5.307 3.986 1.00 . A A . 18 ILE O 1 1 4 2171 1 1 19 PRO C C 0.288 8.347 3.623 1.00 . A A . 19 PRO C 1 1 4 2172 1 1 19 PRO CA C -1.026 8.054 4.346 1.00 . A A . 19 PRO CA 1 1 4 2173 1 1 19 PRO CB C -1.500 9.305 5.106 1.00 . A A . 19 PRO CB 1 1 4 2174 1 1 19 PRO CD C -1.004 7.638 6.742 1.00 . A A . 19 PRO CD 1 1 4 2175 1 1 19 PRO CG C -1.878 8.820 6.464 1.00 . A A . 19 PRO CG 1 1 4 2176 1 1 19 PRO HA H -1.772 7.747 3.628 1.00 . A A . 19 PRO HA 1 1 4 2177 1 1 19 PRO HB2 H -0.691 10.021 5.154 1.00 . A A . 19 PRO HB2 1 1 4 2178 1 1 19 PRO HB3 H -2.342 9.745 4.594 1.00 . A A . 19 PRO HB3 1 1 4 2179 1 1 19 PRO HD2 H -0.054 7.949 7.153 1.00 . A A . 19 PRO HD2 1 1 4 2180 1 1 19 PRO HD3 H -1.517 6.964 7.410 1.00 . A A . 19 PRO HD3 1 1 4 2181 1 1 19 PRO HG2 H -1.702 9.597 7.192 1.00 . A A . 19 PRO HG2 1 1 4 2182 1 1 19 PRO HG3 H -2.918 8.529 6.473 1.00 . A A . 19 PRO HG3 1 1 4 2183 1 1 19 PRO N N -0.843 7.042 5.405 1.00 . A A . 19 PRO N 1 1 4 2184 1 1 19 PRO O O 0.309 8.940 2.552 1.00 . A A . 19 PRO O 1 1 4 2185 1 1 20 ASP C C 3.189 6.810 3.011 1.00 . A A . 20 ASP C 1 1 4 2186 1 1 20 ASP CA C 2.722 8.100 3.667 1.00 . A A . 20 ASP CA 1 1 4 2187 1 1 20 ASP CB C 3.731 8.487 4.759 1.00 . A A . 20 ASP CB 1 1 4 2188 1 1 20 ASP CG C 3.433 9.798 5.442 1.00 . A A . 20 ASP CG 1 1 4 2189 1 1 20 ASP H H 1.271 7.450 5.081 1.00 . A A . 20 ASP H 1 1 4 2190 1 1 20 ASP HA H 2.666 8.892 2.936 1.00 . A A . 20 ASP HA 1 1 4 2191 1 1 20 ASP HB2 H 3.744 7.711 5.509 1.00 . A A . 20 ASP HB2 1 1 4 2192 1 1 20 ASP HB3 H 4.713 8.547 4.312 1.00 . A A . 20 ASP HB3 1 1 4 2193 1 1 20 ASP N N 1.382 7.912 4.225 1.00 . A A . 20 ASP N 1 1 4 2194 1 1 20 ASP O O 4.394 6.566 2.879 1.00 . A A . 20 ASP O 1 1 4 2195 1 1 20 ASP OD1 O 2.884 9.788 6.554 1.00 . A A . 20 ASP OD1 1 1 4 2196 1 1 20 ASP OD2 O 3.762 10.866 4.894 1.00 . A A . 20 ASP OD2 1 1 4 2197 1 1 21 CYS C C 3.438 4.783 0.793 1.00 . A A . 21 CYS C 1 1 4 2198 1 1 21 CYS CA C 2.460 4.702 1.969 1.00 . A A . 21 CYS CA 1 1 4 2199 1 1 21 CYS CB C 1.119 4.138 1.470 1.00 . A A . 21 CYS CB 1 1 4 2200 1 1 21 CYS H H 1.302 6.339 2.607 1.00 . A A . 21 CYS H 1 1 4 2201 1 1 21 CYS HA H 2.853 4.038 2.724 1.00 . A A . 21 CYS HA 1 1 4 2202 1 1 21 CYS HB2 H 0.347 4.389 2.183 1.00 . A A . 21 CYS HB2 1 1 4 2203 1 1 21 CYS HB3 H 0.883 4.599 0.522 1.00 . A A . 21 CYS HB3 1 1 4 2204 1 1 21 CYS N N 2.229 6.024 2.557 1.00 . A A . 21 CYS N 1 1 4 2205 1 1 21 CYS O O 4.385 4.007 0.692 1.00 . A A . 21 CYS O 1 1 4 2206 1 1 21 CYS SG S 1.076 2.338 1.242 1.00 . A A . 21 CYS SG 1 1 4 2207 1 1 22 CYS C C 5.329 6.654 -1.088 1.00 . A A . 22 CYS C 1 1 4 2208 1 1 22 CYS CA C 3.998 5.928 -1.249 1.00 . A A . 22 CYS CA 1 1 4 2209 1 1 22 CYS CB C 3.122 6.580 -2.313 1.00 . A A . 22 CYS CB 1 1 4 2210 1 1 22 CYS H H 2.581 6.463 0.189 1.00 . A A . 22 CYS H 1 1 4 2211 1 1 22 CYS HA H 4.214 4.926 -1.586 1.00 . A A . 22 CYS HA 1 1 4 2212 1 1 22 CYS HB2 H 2.755 7.523 -1.936 1.00 . A A . 22 CYS HB2 1 1 4 2213 1 1 22 CYS HB3 H 3.701 6.761 -3.205 1.00 . A A . 22 CYS HB3 1 1 4 2214 1 1 22 CYS N N 3.254 5.783 -0.028 1.00 . A A . 22 CYS N 1 1 4 2215 1 1 22 CYS O O 6.005 6.952 -2.081 1.00 . A A . 22 CYS O 1 1 4 2216 1 1 22 CYS SG S 1.671 5.563 -2.778 1.00 . A A . 22 CYS SG 1 1 4 2217 1 1 23 PHE C C 8.080 6.507 0.705 1.00 . A A . 23 PHE C 1 1 4 2218 1 1 23 PHE CA C 7.011 7.539 0.389 1.00 . A A . 23 PHE CA 1 1 4 2219 1 1 23 PHE CB C 6.898 8.595 1.499 1.00 . A A . 23 PHE CB 1 1 4 2220 1 1 23 PHE CD1 C 4.701 9.795 1.262 1.00 . A A . 23 PHE CD1 1 1 4 2221 1 1 23 PHE CD2 C 6.678 10.920 0.570 1.00 . A A . 23 PHE CD2 1 1 4 2222 1 1 23 PHE CE1 C 3.943 10.888 0.896 1.00 . A A . 23 PHE CE1 1 1 4 2223 1 1 23 PHE CE2 C 5.928 12.019 0.201 1.00 . A A . 23 PHE CE2 1 1 4 2224 1 1 23 PHE CG C 6.073 9.794 1.104 1.00 . A A . 23 PHE CG 1 1 4 2225 1 1 23 PHE CZ C 4.557 12.002 0.364 1.00 . A A . 23 PHE CZ 1 1 4 2226 1 1 23 PHE H H 5.175 6.619 0.898 1.00 . A A . 23 PHE H 1 1 4 2227 1 1 23 PHE HA H 7.292 8.029 -0.532 1.00 . A A . 23 PHE HA 1 1 4 2228 1 1 23 PHE HB2 H 6.436 8.144 2.364 1.00 . A A . 23 PHE HB2 1 1 4 2229 1 1 23 PHE HB3 H 7.886 8.938 1.763 1.00 . A A . 23 PHE HB3 1 1 4 2230 1 1 23 PHE HD1 H 4.226 8.919 1.675 1.00 . A A . 23 PHE HD1 1 1 4 2231 1 1 23 PHE HD2 H 7.752 10.935 0.443 1.00 . A A . 23 PHE HD2 1 1 4 2232 1 1 23 PHE HE1 H 2.871 10.873 1.026 1.00 . A A . 23 PHE HE1 1 1 4 2233 1 1 23 PHE HE2 H 6.409 12.893 -0.216 1.00 . A A . 23 PHE HE2 1 1 4 2234 1 1 23 PHE HZ H 3.968 12.860 0.075 1.00 . A A . 23 PHE HZ 1 1 4 2235 1 1 23 PHE N N 5.736 6.891 0.138 1.00 . A A . 23 PHE N 1 1 4 2236 1 1 23 PHE O O 9.219 6.845 1.021 1.00 . A A . 23 PHE O 1 1 4 2237 1 1 24 GLY C C 8.283 3.020 -0.082 1.00 . A A . 24 GLY C 1 1 4 2238 1 1 24 GLY CA C 8.616 4.171 0.822 1.00 . A A . 24 GLY CA 1 1 4 2239 1 1 24 GLY H H 6.790 5.035 0.319 1.00 . A A . 24 GLY H 1 1 4 2240 1 1 24 GLY HA2 H 9.625 4.504 0.630 1.00 . A A . 24 GLY HA2 1 1 4 2241 1 1 24 GLY HA3 H 8.531 3.845 1.847 1.00 . A A . 24 GLY HA3 1 1 4 2242 1 1 24 GLY N N 7.707 5.254 0.589 1.00 . A A . 24 GLY N 1 1 4 2243 1 1 24 GLY O O 7.389 3.147 -0.941 1.00 . A A . 24 GLY O 1 1 4 2244 1 1 25 ARG C C 7.423 0.090 -0.230 1.00 . A A . 25 ARG C 1 1 4 2245 1 1 25 ARG CA C 8.722 0.725 -0.719 1.00 . A A . 25 ARG CA 1 1 4 2246 1 1 25 ARG CB C 9.880 -0.313 -0.642 1.00 . A A . 25 ARG CB 1 1 4 2247 1 1 25 ARG CD C 11.044 -2.104 0.745 1.00 . A A . 25 ARG CD 1 1 4 2248 1 1 25 ARG CG C 10.143 -0.874 0.760 1.00 . A A . 25 ARG CG 1 1 4 2249 1 1 25 ARG CZ C 13.378 -2.771 0.197 1.00 . A A . 25 ARG CZ 1 1 4 2250 1 1 25 ARG H H 9.721 1.918 0.726 1.00 . A A . 25 ARG H 1 1 4 2251 1 1 25 ARG HA H 8.587 1.036 -1.744 1.00 . A A . 25 ARG HA 1 1 4 2252 1 1 25 ARG HB2 H 9.648 -1.141 -1.295 1.00 . A A . 25 ARG HB2 1 1 4 2253 1 1 25 ARG HB3 H 10.787 0.158 -0.992 1.00 . A A . 25 ARG HB3 1 1 4 2254 1 1 25 ARG HD2 H 11.083 -2.517 1.742 1.00 . A A . 25 ARG HD2 1 1 4 2255 1 1 25 ARG HD3 H 10.605 -2.834 0.081 1.00 . A A . 25 ARG HD3 1 1 4 2256 1 1 25 ARG HE H 12.630 -0.888 0.123 1.00 . A A . 25 ARG HE 1 1 4 2257 1 1 25 ARG HG2 H 10.614 -0.112 1.360 1.00 . A A . 25 ARG HG2 1 1 4 2258 1 1 25 ARG HG3 H 9.194 -1.138 1.204 1.00 . A A . 25 ARG HG3 1 1 4 2259 1 1 25 ARG HH11 H 12.168 -4.365 0.661 1.00 . A A . 25 ARG HH11 1 1 4 2260 1 1 25 ARG HH12 H 13.777 -4.791 0.349 1.00 . A A . 25 ARG HH12 1 1 4 2261 1 1 25 ARG HH21 H 14.843 -1.451 -0.292 1.00 . A A . 25 ARG HH21 1 1 4 2262 1 1 25 ARG HH22 H 15.368 -3.068 -0.205 1.00 . A A . 25 ARG HH22 1 1 4 2263 1 1 25 ARG N N 8.995 1.918 0.066 1.00 . A A . 25 ARG N 1 1 4 2264 1 1 25 ARG NE N 12.418 -1.833 0.305 1.00 . A A . 25 ARG NE 1 1 4 2265 1 1 25 ARG NH1 N 13.093 -4.060 0.414 1.00 . A A . 25 ARG NH1 1 1 4 2266 1 1 25 ARG NH2 N 14.612 -2.413 -0.125 1.00 . A A . 25 ARG NH2 1 1 4 2267 1 1 25 ARG O O 7.243 -0.131 0.983 1.00 . A A . 25 ARG O 1 1 4 2268 1 1 26 GLY C C 4.298 -0.856 -1.834 1.00 . A A . 26 GLY C 1 1 4 2269 1 1 26 GLY CA C 5.298 -0.773 -0.727 1.00 . A A . 26 GLY CA 1 1 4 2270 1 1 26 GLY H H 6.639 0.054 -2.075 1.00 . A A . 26 GLY H 1 1 4 2271 1 1 26 GLY HA2 H 5.504 -1.771 -0.370 1.00 . A A . 26 GLY HA2 1 1 4 2272 1 1 26 GLY HA3 H 4.875 -0.195 0.081 1.00 . A A . 26 GLY HA3 1 1 4 2273 1 1 26 GLY N N 6.517 -0.171 -1.128 1.00 . A A . 26 GLY N 1 1 4 2274 1 1 26 GLY O O 4.403 -0.149 -2.852 1.00 . A A . 26 GLY O 1 1 4 2275 1 1 27 SER C C 1.033 -1.700 -1.686 1.00 . A A . 27 SER C 1 1 4 2276 1 1 27 SER CA C 2.278 -1.935 -2.530 1.00 . A A . 27 SER CA 1 1 4 2277 1 1 27 SER CB C 2.301 -3.389 -3.001 1.00 . A A . 27 SER CB 1 1 4 2278 1 1 27 SER H H 3.400 -2.280 -0.832 1.00 . A A . 27 SER H 1 1 4 2279 1 1 27 SER HA H 2.329 -1.259 -3.369 1.00 . A A . 27 SER HA 1 1 4 2280 1 1 27 SER HB2 H 1.873 -4.026 -2.242 1.00 . A A . 27 SER HB2 1 1 4 2281 1 1 27 SER HB3 H 1.722 -3.468 -3.909 1.00 . A A . 27 SER HB3 1 1 4 2282 1 1 27 SER HG H 3.811 -4.516 -2.631 1.00 . A A . 27 SER HG 1 1 4 2283 1 1 27 SER N N 3.368 -1.727 -1.645 1.00 . A A . 27 SER N 1 1 4 2284 1 1 27 SER O O 0.974 -2.173 -0.552 1.00 . A A . 27 SER O 1 1 4 2285 1 1 27 SER OG O 3.629 -3.826 -3.277 1.00 . A A . 27 SER OG 1 1 4 2286 1 1 28 TYR C C -2.347 -1.172 -2.067 1.00 . A A . 28 TYR C 1 1 4 2287 1 1 28 TYR CA C -1.095 -0.701 -1.381 1.00 . A A . 28 TYR CA 1 1 4 2288 1 1 28 TYR CB C -1.213 0.801 -1.030 1.00 . A A . 28 TYR CB 1 1 4 2289 1 1 28 TYR CD1 C -2.849 2.111 -2.461 1.00 . A A . 28 TYR CD1 1 1 4 2290 1 1 28 TYR CD2 C -0.545 2.176 -3.039 1.00 . A A . 28 TYR CD2 1 1 4 2291 1 1 28 TYR CE1 C -3.144 2.928 -3.522 1.00 . A A . 28 TYR CE1 1 1 4 2292 1 1 28 TYR CE2 C -0.834 2.997 -4.101 1.00 . A A . 28 TYR CE2 1 1 4 2293 1 1 28 TYR CG C -1.537 1.716 -2.200 1.00 . A A . 28 TYR CG 1 1 4 2294 1 1 28 TYR CZ C -2.133 3.368 -4.338 1.00 . A A . 28 TYR CZ 1 1 4 2295 1 1 28 TYR H H 0.153 -0.666 -3.106 1.00 . A A . 28 TYR H 1 1 4 2296 1 1 28 TYR HA H -0.991 -1.256 -0.461 1.00 . A A . 28 TYR HA 1 1 4 2297 1 1 28 TYR HB2 H -1.998 0.921 -0.299 1.00 . A A . 28 TYR HB2 1 1 4 2298 1 1 28 TYR HB3 H -0.281 1.130 -0.595 1.00 . A A . 28 TYR HB3 1 1 4 2299 1 1 28 TYR HD1 H -3.648 1.767 -1.820 1.00 . A A . 28 TYR HD1 1 1 4 2300 1 1 28 TYR HD2 H 0.480 1.886 -2.855 1.00 . A A . 28 TYR HD2 1 1 4 2301 1 1 28 TYR HE1 H -4.168 3.221 -3.702 1.00 . A A . 28 TYR HE1 1 1 4 2302 1 1 28 TYR HE2 H -0.030 3.340 -4.737 1.00 . A A . 28 TYR HE2 1 1 4 2303 1 1 28 TYR HH H -1.882 3.909 -6.144 1.00 . A A . 28 TYR HH 1 1 4 2304 1 1 28 TYR N N 0.077 -0.987 -2.182 1.00 . A A . 28 TYR N 1 1 4 2305 1 1 28 TYR O O -2.411 -1.225 -3.292 1.00 . A A . 28 TYR O 1 1 4 2306 1 1 28 TYR OH O -2.422 4.176 -5.391 1.00 . A A . 28 TYR OH 1 1 4 2307 1 1 29 SER C C -5.659 -1.314 -0.912 1.00 . A A . 29 SER C 1 1 4 2308 1 1 29 SER CA C -4.587 -1.906 -1.802 1.00 . A A . 29 SER CA 1 1 4 2309 1 1 29 SER CB C -4.680 -3.428 -1.829 1.00 . A A . 29 SER CB 1 1 4 2310 1 1 29 SER H H -3.181 -1.540 -0.323 1.00 . A A . 29 SER H 1 1 4 2311 1 1 29 SER HA H -4.692 -1.524 -2.806 1.00 . A A . 29 SER HA 1 1 4 2312 1 1 29 SER HB2 H -5.674 -3.723 -2.129 1.00 . A A . 29 SER HB2 1 1 4 2313 1 1 29 SER HB3 H -3.955 -3.816 -2.529 1.00 . A A . 29 SER HB3 1 1 4 2314 1 1 29 SER HG H -5.222 -4.338 -0.163 1.00 . A A . 29 SER HG 1 1 4 2315 1 1 29 SER N N -3.315 -1.519 -1.296 1.00 . A A . 29 SER N 1 1 4 2316 1 1 29 SER O O -5.354 -0.796 0.173 1.00 . A A . 29 SER O 1 1 4 2317 1 1 29 SER OG O -4.417 -3.966 -0.546 1.00 . A A . 29 SER OG 1 1 4 2318 1 1 30 PHE C C -8.738 -2.012 0.098 1.00 . A A . 30 PHE C 1 1 4 2319 1 1 30 PHE CA C -7.984 -0.858 -0.540 1.00 . A A . 30 PHE CA 1 1 4 2320 1 1 30 PHE CB C -8.911 0.021 -1.383 1.00 . A A . 30 PHE CB 1 1 4 2321 1 1 30 PHE CD1 C -7.809 2.280 -1.285 1.00 . A A . 30 PHE CD1 1 1 4 2322 1 1 30 PHE CD2 C -7.913 1.161 -3.386 1.00 . A A . 30 PHE CD2 1 1 4 2323 1 1 30 PHE CE1 C -7.148 3.337 -1.879 1.00 . A A . 30 PHE CE1 1 1 4 2324 1 1 30 PHE CE2 C -7.254 2.215 -3.983 1.00 . A A . 30 PHE CE2 1 1 4 2325 1 1 30 PHE CG C -8.199 1.179 -2.032 1.00 . A A . 30 PHE CG 1 1 4 2326 1 1 30 PHE CZ C -6.871 3.305 -3.230 1.00 . A A . 30 PHE CZ 1 1 4 2327 1 1 30 PHE H H -7.093 -1.751 -2.228 1.00 . A A . 30 PHE H 1 1 4 2328 1 1 30 PHE HA H -7.547 -0.262 0.249 1.00 . A A . 30 PHE HA 1 1 4 2329 1 1 30 PHE HB2 H -9.354 -0.578 -2.165 1.00 . A A . 30 PHE HB2 1 1 4 2330 1 1 30 PHE HB3 H -9.693 0.418 -0.753 1.00 . A A . 30 PHE HB3 1 1 4 2331 1 1 30 PHE HD1 H -8.026 2.308 -0.227 1.00 . A A . 30 PHE HD1 1 1 4 2332 1 1 30 PHE HD2 H -8.214 0.309 -3.978 1.00 . A A . 30 PHE HD2 1 1 4 2333 1 1 30 PHE HE1 H -6.849 4.188 -1.286 1.00 . A A . 30 PHE HE1 1 1 4 2334 1 1 30 PHE HE2 H -7.039 2.187 -5.042 1.00 . A A . 30 PHE HE2 1 1 4 2335 1 1 30 PHE HZ H -6.357 4.132 -3.698 1.00 . A A . 30 PHE HZ 1 1 4 2336 1 1 30 PHE N N -6.892 -1.372 -1.343 1.00 . A A . 30 PHE N 1 1 4 2337 1 1 30 PHE O O -9.765 -1.827 0.758 1.00 . A A . 30 PHE O 1 1 4 2338 1 1 31 GLU C C -7.642 -5.183 1.193 1.00 . A A . 31 GLU C 1 1 4 2339 1 1 31 GLU CA C -8.741 -4.416 0.466 1.00 . A A . 31 GLU CA 1 1 4 2340 1 1 31 GLU CB C -9.331 -5.252 -0.685 1.00 . A A . 31 GLU CB 1 1 4 2341 1 1 31 GLU CD C -11.030 -6.375 0.785 1.00 . A A . 31 GLU CD 1 1 4 2342 1 1 31 GLU CG C -9.985 -6.563 -0.278 1.00 . A A . 31 GLU CG 1 1 4 2343 1 1 31 GLU H H -7.343 -3.240 -0.565 1.00 . A A . 31 GLU H 1 1 4 2344 1 1 31 GLU HA H -9.522 -4.158 1.166 1.00 . A A . 31 GLU HA 1 1 4 2345 1 1 31 GLU HB2 H -10.085 -4.662 -1.181 1.00 . A A . 31 GLU HB2 1 1 4 2346 1 1 31 GLU HB3 H -8.542 -5.470 -1.390 1.00 . A A . 31 GLU HB3 1 1 4 2347 1 1 31 GLU HG2 H -10.449 -7.011 -1.143 1.00 . A A . 31 GLU HG2 1 1 4 2348 1 1 31 GLU HG3 H -9.218 -7.222 0.102 1.00 . A A . 31 GLU HG3 1 1 4 2349 1 1 31 GLU N N -8.182 -3.196 -0.065 1.00 . A A . 31 GLU N 1 1 4 2350 1 1 31 GLU O O -6.450 -5.041 0.864 1.00 . A A . 31 GLU O 1 1 4 2351 1 1 31 GLU OE1 O -12.107 -5.827 0.499 1.00 . A A . 31 GLU OE1 1 1 4 2352 1 1 31 GLU OE2 O -10.790 -6.771 1.949 1.00 . A A . 31 GLU OE2 1 1 4 2353 1 1 32 LEU C C -6.847 -8.079 2.296 1.00 . A A . 32 LEU C 1 1 4 2354 1 1 32 LEU CA C -7.094 -6.744 2.940 1.00 . A A . 32 LEU CA 1 1 4 2355 1 1 32 LEU CB C -7.584 -6.936 4.369 1.00 . A A . 32 LEU CB 1 1 4 2356 1 1 32 LEU CD1 C -8.216 -6.017 6.594 1.00 . A A . 32 LEU CD1 1 1 4 2357 1 1 32 LEU CD2 C -6.180 -5.190 5.462 1.00 . A A . 32 LEU CD2 1 1 4 2358 1 1 32 LEU CG C -7.594 -5.695 5.256 1.00 . A A . 32 LEU CG 1 1 4 2359 1 1 32 LEU H H -8.991 -6.080 2.332 1.00 . A A . 32 LEU H 1 1 4 2360 1 1 32 LEU HA H -6.162 -6.203 2.965 1.00 . A A . 32 LEU HA 1 1 4 2361 1 1 32 LEU HB2 H -8.593 -7.317 4.318 1.00 . A A . 32 LEU HB2 1 1 4 2362 1 1 32 LEU HB3 H -6.963 -7.684 4.840 1.00 . A A . 32 LEU HB3 1 1 4 2363 1 1 32 LEU HD11 H -7.666 -6.824 7.055 1.00 . A A . 32 LEU HD11 1 1 4 2364 1 1 32 LEU HD12 H -9.247 -6.308 6.456 1.00 . A A . 32 LEU HD12 1 1 4 2365 1 1 32 LEU HD13 H -8.167 -5.145 7.228 1.00 . A A . 32 LEU HD13 1 1 4 2366 1 1 32 LEU HD21 H -5.577 -5.967 5.908 1.00 . A A . 32 LEU HD21 1 1 4 2367 1 1 32 LEU HD22 H -6.202 -4.334 6.120 1.00 . A A . 32 LEU HD22 1 1 4 2368 1 1 32 LEU HD23 H -5.750 -4.896 4.515 1.00 . A A . 32 LEU HD23 1 1 4 2369 1 1 32 LEU HG H -8.169 -4.913 4.785 1.00 . A A . 32 LEU HG 1 1 4 2370 1 1 32 LEU N N -8.028 -5.972 2.163 1.00 . A A . 32 LEU N 1 1 4 2371 1 1 32 LEU O O -7.777 -8.712 1.784 1.00 . A A . 32 LEU O 1 1 4 2372 1 1 33 GLN C C -5.568 -10.002 0.303 1.00 . A A . 33 GLN C 1 1 4 2373 1 1 33 GLN CA C -5.104 -9.746 1.759 1.00 . A A . 33 GLN CA 1 1 4 2374 1 1 33 GLN CB C -5.506 -10.922 2.660 1.00 . A A . 33 GLN CB 1 1 4 2375 1 1 33 GLN CD C -3.538 -10.637 4.236 1.00 . A A . 33 GLN CD 1 1 4 2376 1 1 33 GLN CG C -5.039 -10.799 4.102 1.00 . A A . 33 GLN CG 1 1 4 2377 1 1 33 GLN H H -4.919 -7.872 2.706 1.00 . A A . 33 GLN H 1 1 4 2378 1 1 33 GLN HA H -4.026 -9.686 1.751 1.00 . A A . 33 GLN HA 1 1 4 2379 1 1 33 GLN HB2 H -6.583 -11.003 2.660 1.00 . A A . 33 GLN HB2 1 1 4 2380 1 1 33 GLN HB3 H -5.091 -11.827 2.243 1.00 . A A . 33 GLN HB3 1 1 4 2381 1 1 33 GLN HE21 H -3.315 -12.586 4.310 1.00 . A A . 33 GLN HE21 1 1 4 2382 1 1 33 GLN HE22 H -1.863 -11.661 4.443 1.00 . A A . 33 GLN HE22 1 1 4 2383 1 1 33 GLN HG2 H -5.516 -9.936 4.544 1.00 . A A . 33 GLN HG2 1 1 4 2384 1 1 33 GLN HG3 H -5.343 -11.687 4.638 1.00 . A A . 33 GLN HG3 1 1 4 2385 1 1 33 GLN N N -5.588 -8.473 2.308 1.00 . A A . 33 GLN N 1 1 4 2386 1 1 33 GLN NE2 N -2.836 -11.730 4.334 1.00 . A A . 33 GLN NE2 1 1 4 2387 1 1 33 GLN O O -6.233 -11.012 0.023 1.00 . A A . 33 GLN O 1 1 4 2388 1 1 33 GLN OE1 O -3.018 -9.520 4.250 1.00 . A A . 33 GLN OE1 1 1 4 2389 1 1 34 PRO C C -4.448 -9.936 -2.803 1.00 . A A . 34 PRO C 1 1 4 2390 1 1 34 PRO CA C -5.613 -9.292 -2.025 1.00 . A A . 34 PRO CA 1 1 4 2391 1 1 34 PRO CB C -5.841 -7.849 -2.474 1.00 . A A . 34 PRO CB 1 1 4 2392 1 1 34 PRO CD C -4.525 -7.828 -0.455 1.00 . A A . 34 PRO CD 1 1 4 2393 1 1 34 PRO CG C -4.813 -7.064 -1.728 1.00 . A A . 34 PRO CG 1 1 4 2394 1 1 34 PRO HA H -6.517 -9.872 -2.145 1.00 . A A . 34 PRO HA 1 1 4 2395 1 1 34 PRO HB2 H -5.706 -7.778 -3.542 1.00 . A A . 34 PRO HB2 1 1 4 2396 1 1 34 PRO HB3 H -6.842 -7.538 -2.209 1.00 . A A . 34 PRO HB3 1 1 4 2397 1 1 34 PRO HD2 H -3.468 -8.004 -0.333 1.00 . A A . 34 PRO HD2 1 1 4 2398 1 1 34 PRO HD3 H -4.915 -7.295 0.399 1.00 . A A . 34 PRO HD3 1 1 4 2399 1 1 34 PRO HG2 H -3.916 -6.980 -2.323 1.00 . A A . 34 PRO HG2 1 1 4 2400 1 1 34 PRO HG3 H -5.198 -6.082 -1.496 1.00 . A A . 34 PRO HG3 1 1 4 2401 1 1 34 PRO N N -5.252 -9.105 -0.641 1.00 . A A . 34 PRO N 1 1 4 2402 1 1 34 PRO O O -3.347 -10.084 -2.260 1.00 . A A . 34 PRO O 1 1 4 2403 1 1 35 PRO C C -2.695 -9.741 -5.375 1.00 . A A . 35 PRO C 1 1 4 2404 1 1 35 PRO CA C -3.588 -10.899 -4.864 1.00 . A A . 35 PRO CA 1 1 4 2405 1 1 35 PRO CB C -4.314 -11.599 -6.011 1.00 . A A . 35 PRO CB 1 1 4 2406 1 1 35 PRO CD C -5.983 -10.476 -4.702 1.00 . A A . 35 PRO CD 1 1 4 2407 1 1 35 PRO CG C -5.652 -10.951 -6.083 1.00 . A A . 35 PRO CG 1 1 4 2408 1 1 35 PRO HA H -2.975 -11.597 -4.312 1.00 . A A . 35 PRO HA 1 1 4 2409 1 1 35 PRO HB2 H -3.759 -11.463 -6.927 1.00 . A A . 35 PRO HB2 1 1 4 2410 1 1 35 PRO HB3 H -4.401 -12.654 -5.793 1.00 . A A . 35 PRO HB3 1 1 4 2411 1 1 35 PRO HD2 H -6.460 -9.508 -4.742 1.00 . A A . 35 PRO HD2 1 1 4 2412 1 1 35 PRO HD3 H -6.621 -11.187 -4.200 1.00 . A A . 35 PRO HD3 1 1 4 2413 1 1 35 PRO HG2 H -5.613 -10.117 -6.768 1.00 . A A . 35 PRO HG2 1 1 4 2414 1 1 35 PRO HG3 H -6.385 -11.669 -6.419 1.00 . A A . 35 PRO HG3 1 1 4 2415 1 1 35 PRO N N -4.670 -10.387 -4.035 1.00 . A A . 35 PRO N 1 1 4 2416 1 1 35 PRO O O -3.168 -8.606 -5.476 1.00 . A A . 35 PRO O 1 1 4 2417 1 1 36 PRO C C -0.885 -7.941 -7.092 1.00 . A A . 36 PRO C 1 1 4 2418 1 1 36 PRO CA C -0.386 -9.017 -6.118 1.00 . A A . 36 PRO CA 1 1 4 2419 1 1 36 PRO CB C 0.721 -9.857 -6.781 1.00 . A A . 36 PRO CB 1 1 4 2420 1 1 36 PRO CD C -0.804 -11.353 -5.682 1.00 . A A . 36 PRO CD 1 1 4 2421 1 1 36 PRO CG C 0.239 -11.274 -6.752 1.00 . A A . 36 PRO CG 1 1 4 2422 1 1 36 PRO HA H 0.029 -8.524 -5.250 1.00 . A A . 36 PRO HA 1 1 4 2423 1 1 36 PRO HB2 H 0.857 -9.512 -7.795 1.00 . A A . 36 PRO HB2 1 1 4 2424 1 1 36 PRO HB3 H 1.646 -9.739 -6.238 1.00 . A A . 36 PRO HB3 1 1 4 2425 1 1 36 PRO HD2 H -1.542 -12.097 -5.939 1.00 . A A . 36 PRO HD2 1 1 4 2426 1 1 36 PRO HD3 H -0.356 -11.562 -4.722 1.00 . A A . 36 PRO HD3 1 1 4 2427 1 1 36 PRO HG2 H -0.189 -11.535 -7.708 1.00 . A A . 36 PRO HG2 1 1 4 2428 1 1 36 PRO HG3 H 1.062 -11.935 -6.522 1.00 . A A . 36 PRO HG3 1 1 4 2429 1 1 36 PRO N N -1.400 -10.025 -5.707 1.00 . A A . 36 PRO N 1 1 4 2430 1 1 36 PRO O O -0.615 -6.750 -6.909 1.00 . A A . 36 PRO O 1 1 4 2431 1 1 37 TRP C C -3.168 -6.430 -8.605 1.00 . A A . 37 TRP C 1 1 4 2432 1 1 37 TRP CA C -2.137 -7.441 -9.119 1.00 . A A . 37 TRP CA 1 1 4 2433 1 1 37 TRP CB C -2.671 -8.223 -10.334 1.00 . A A . 37 TRP CB 1 1 4 2434 1 1 37 TRP CD1 C -4.977 -9.228 -9.773 1.00 . A A . 37 TRP CD1 1 1 4 2435 1 1 37 TRP CD2 C -3.317 -10.725 -9.868 1.00 . A A . 37 TRP CD2 1 1 4 2436 1 1 37 TRP CE2 C -4.510 -11.402 -9.558 1.00 . A A . 37 TRP CE2 1 1 4 2437 1 1 37 TRP CE3 C -2.135 -11.462 -9.980 1.00 . A A . 37 TRP CE3 1 1 4 2438 1 1 37 TRP CG C -3.635 -9.331 -10.000 1.00 . A A . 37 TRP CG 1 1 4 2439 1 1 37 TRP CH2 C -3.386 -13.473 -9.476 1.00 . A A . 37 TRP CH2 1 1 4 2440 1 1 37 TRP CZ2 C -4.557 -12.780 -9.360 1.00 . A A . 37 TRP CZ2 1 1 4 2441 1 1 37 TRP CZ3 C -2.182 -12.828 -9.783 1.00 . A A . 37 TRP CZ3 1 1 4 2442 1 1 37 TRP H H -1.902 -9.295 -8.114 1.00 . A A . 37 TRP H 1 1 4 2443 1 1 37 TRP HA H -1.278 -6.874 -9.444 1.00 . A A . 37 TRP HA 1 1 4 2444 1 1 37 TRP HB2 H -3.178 -7.539 -10.998 1.00 . A A . 37 TRP HB2 1 1 4 2445 1 1 37 TRP HB3 H -1.832 -8.658 -10.857 1.00 . A A . 37 TRP HB3 1 1 4 2446 1 1 37 TRP HD1 H -5.539 -8.303 -9.792 1.00 . A A . 37 TRP HD1 1 1 4 2447 1 1 37 TRP HE1 H -6.455 -10.642 -9.299 1.00 . A A . 37 TRP HE1 1 1 4 2448 1 1 37 TRP HE3 H -1.197 -10.982 -10.219 1.00 . A A . 37 TRP HE3 1 1 4 2449 1 1 37 TRP HH2 H -3.374 -14.543 -9.329 1.00 . A A . 37 TRP HH2 1 1 4 2450 1 1 37 TRP HZ2 H -5.476 -13.298 -9.122 1.00 . A A . 37 TRP HZ2 1 1 4 2451 1 1 37 TRP HZ3 H -1.279 -13.417 -9.861 1.00 . A A . 37 TRP HZ3 1 1 4 2452 1 1 37 TRP N N -1.649 -8.349 -8.083 1.00 . A A . 37 TRP N 1 1 4 2453 1 1 37 TRP NE1 N -5.507 -10.467 -9.504 1.00 . A A . 37 TRP NE1 1 1 4 2454 1 1 37 TRP O O -3.452 -5.432 -9.271 1.00 . A A . 37 TRP O 1 1 4 2455 1 1 38 GLU C C -4.028 -4.748 -5.945 1.00 . A A . 38 GLU C 1 1 4 2456 1 1 38 GLU CA C -4.686 -5.785 -6.845 1.00 . A A . 38 GLU CA 1 1 4 2457 1 1 38 GLU CB C -5.751 -6.573 -6.102 1.00 . A A . 38 GLU CB 1 1 4 2458 1 1 38 GLU CD C -7.263 -6.666 -8.096 1.00 . A A . 38 GLU CD 1 1 4 2459 1 1 38 GLU CG C -6.585 -7.457 -7.013 1.00 . A A . 38 GLU CG 1 1 4 2460 1 1 38 GLU H H -3.435 -7.465 -6.912 1.00 . A A . 38 GLU H 1 1 4 2461 1 1 38 GLU HA H -5.155 -5.260 -7.665 1.00 . A A . 38 GLU HA 1 1 4 2462 1 1 38 GLU HB2 H -5.252 -7.206 -5.385 1.00 . A A . 38 GLU HB2 1 1 4 2463 1 1 38 GLU HB3 H -6.408 -5.891 -5.583 1.00 . A A . 38 GLU HB3 1 1 4 2464 1 1 38 GLU HG2 H -5.928 -8.172 -7.484 1.00 . A A . 38 GLU HG2 1 1 4 2465 1 1 38 GLU HG3 H -7.334 -7.980 -6.439 1.00 . A A . 38 GLU HG3 1 1 4 2466 1 1 38 GLU N N -3.704 -6.672 -7.427 1.00 . A A . 38 GLU N 1 1 4 2467 1 1 38 GLU O O -4.697 -3.851 -5.407 1.00 . A A . 38 GLU O 1 1 4 2468 1 1 38 GLU OE1 O -8.193 -5.898 -7.790 1.00 . A A . 38 GLU OE1 1 1 4 2469 1 1 38 GLU OE2 O -6.880 -6.789 -9.267 1.00 . A A . 38 GLU OE2 1 1 4 2470 1 1 39 CYS C C -1.347 -2.957 -6.035 1.00 . A A . 39 CYS C 1 1 4 2471 1 1 39 CYS CA C -1.990 -3.885 -5.046 1.00 . A A . 39 CYS CA 1 1 4 2472 1 1 39 CYS CB C -0.928 -4.498 -4.149 1.00 . A A . 39 CYS CB 1 1 4 2473 1 1 39 CYS H H -2.255 -5.632 -6.163 1.00 . A A . 39 CYS H 1 1 4 2474 1 1 39 CYS HA H -2.689 -3.320 -4.446 1.00 . A A . 39 CYS HA 1 1 4 2475 1 1 39 CYS HB2 H -0.268 -5.106 -4.749 1.00 . A A . 39 CYS HB2 1 1 4 2476 1 1 39 CYS HB3 H -0.358 -3.699 -3.697 1.00 . A A . 39 CYS HB3 1 1 4 2477 1 1 39 CYS N N -2.736 -4.871 -5.772 1.00 . A A . 39 CYS N 1 1 4 2478 1 1 39 CYS O O -0.856 -3.386 -7.087 1.00 . A A . 39 CYS O 1 1 4 2479 1 1 39 CYS SG S -1.556 -5.547 -2.816 1.00 . A A . 39 CYS SG 1 1 4 2480 1 1 40 TYR C C 0.508 -0.303 -6.092 1.00 . A A . 40 TYR C 1 1 4 2481 1 1 40 TYR CA C -0.849 -0.706 -6.589 1.00 . A A . 40 TYR CA 1 1 4 2482 1 1 40 TYR CB C -1.796 0.493 -6.601 1.00 . A A . 40 TYR CB 1 1 4 2483 1 1 40 TYR CD1 C -3.696 -0.306 -8.041 1.00 . A A . 40 TYR CD1 1 1 4 2484 1 1 40 TYR CD2 C -4.121 0.057 -5.731 1.00 . A A . 40 TYR CD2 1 1 4 2485 1 1 40 TYR CE1 C -4.993 -0.715 -8.216 1.00 . A A . 40 TYR CE1 1 1 4 2486 1 1 40 TYR CE2 C -5.420 -0.344 -5.901 1.00 . A A . 40 TYR CE2 1 1 4 2487 1 1 40 TYR CG C -3.235 0.084 -6.801 1.00 . A A . 40 TYR CG 1 1 4 2488 1 1 40 TYR CZ C -5.850 -0.731 -7.142 1.00 . A A . 40 TYR CZ 1 1 4 2489 1 1 40 TYR H H -1.753 -1.444 -4.858 1.00 . A A . 40 TYR H 1 1 4 2490 1 1 40 TYR HA H -0.777 -1.109 -7.587 1.00 . A A . 40 TYR HA 1 1 4 2491 1 1 40 TYR HB2 H -1.719 1.022 -5.663 1.00 . A A . 40 TYR HB2 1 1 4 2492 1 1 40 TYR HB3 H -1.522 1.155 -7.410 1.00 . A A . 40 TYR HB3 1 1 4 2493 1 1 40 TYR HD1 H -3.021 -0.292 -8.883 1.00 . A A . 40 TYR HD1 1 1 4 2494 1 1 40 TYR HD2 H -3.781 0.359 -4.752 1.00 . A A . 40 TYR HD2 1 1 4 2495 1 1 40 TYR HE1 H -5.327 -1.014 -9.198 1.00 . A A . 40 TYR HE1 1 1 4 2496 1 1 40 TYR HE2 H -6.095 -0.358 -5.057 1.00 . A A . 40 TYR HE2 1 1 4 2497 1 1 40 TYR HH H -7.103 -2.000 -7.764 1.00 . A A . 40 TYR HH 1 1 4 2498 1 1 40 TYR N N -1.369 -1.710 -5.725 1.00 . A A . 40 TYR N 1 1 4 2499 1 1 40 TYR O O 0.731 -0.229 -4.877 1.00 . A A . 40 TYR O 1 1 4 2500 1 1 40 TYR OH O -7.134 -1.145 -7.312 1.00 . A A . 40 TYR OH 1 1 4 2501 1 1 41 GLN C C 2.837 1.805 -6.496 1.00 . A A . 41 GLN C 1 1 4 2502 1 1 41 GLN CA C 2.751 0.302 -6.651 1.00 . A A . 41 GLN CA 1 1 4 2503 1 1 41 GLN CB C 3.755 -0.169 -7.696 1.00 . A A . 41 GLN CB 1 1 4 2504 1 1 41 GLN CD C 4.950 -2.098 -8.818 1.00 . A A . 41 GLN CD 1 1 4 2505 1 1 41 GLN CG C 3.892 -1.679 -7.808 1.00 . A A . 41 GLN CG 1 1 4 2506 1 1 41 GLN H H 1.165 -0.180 -7.948 1.00 . A A . 41 GLN H 1 1 4 2507 1 1 41 GLN HA H 2.988 -0.165 -5.707 1.00 . A A . 41 GLN HA 1 1 4 2508 1 1 41 GLN HB2 H 3.447 0.212 -8.658 1.00 . A A . 41 GLN HB2 1 1 4 2509 1 1 41 GLN HB3 H 4.724 0.242 -7.456 1.00 . A A . 41 GLN HB3 1 1 4 2510 1 1 41 GLN HE21 H 4.594 -0.510 -9.930 1.00 . A A . 41 GLN HE21 1 1 4 2511 1 1 41 GLN HE22 H 5.813 -1.566 -10.512 1.00 . A A . 41 GLN HE22 1 1 4 2512 1 1 41 GLN HG2 H 4.164 -2.077 -6.842 1.00 . A A . 41 GLN HG2 1 1 4 2513 1 1 41 GLN HG3 H 2.942 -2.092 -8.111 1.00 . A A . 41 GLN HG3 1 1 4 2514 1 1 41 GLN N N 1.412 -0.088 -7.003 1.00 . A A . 41 GLN N 1 1 4 2515 1 1 41 GLN NE2 N 5.136 -1.322 -9.845 1.00 . A A . 41 GLN NE2 1 1 4 2516 1 1 41 GLN O O 2.178 2.559 -7.232 1.00 . A A . 41 GLN O 1 1 4 2517 1 1 41 GLN OE1 O 5.595 -3.133 -8.667 1.00 . A A . 41 GLN OE1 1 1 4 2518 1 1 42 CYS C C 5.063 4.125 -6.006 1.00 . A A . 42 CYS C 1 1 4 2519 1 1 42 CYS CA C 3.825 3.624 -5.290 1.00 . A A . 42 CYS CA 1 1 4 2520 1 1 42 CYS CB C 3.959 3.864 -3.805 1.00 . A A . 42 CYS CB 1 1 4 2521 1 1 42 CYS H H 4.090 1.577 -4.989 1.00 . A A . 42 CYS H 1 1 4 2522 1 1 42 CYS HA H 2.964 4.165 -5.651 1.00 . A A . 42 CYS HA 1 1 4 2523 1 1 42 CYS HB2 H 4.678 3.166 -3.405 1.00 . A A . 42 CYS HB2 1 1 4 2524 1 1 42 CYS HB3 H 4.323 4.869 -3.654 1.00 . A A . 42 CYS HB3 1 1 4 2525 1 1 42 CYS N N 3.617 2.228 -5.550 1.00 . A A . 42 CYS N 1 1 4 2526 1 1 42 CYS O O 4.949 4.615 -7.145 1.00 . A A . 42 CYS O 1 1 4 2527 1 1 42 CYS OXT O 6.180 4.014 -5.444 1.00 . A A . 42 CYS OXT 1 1 4 2528 1 1 42 CYS SG S 2.420 3.670 -2.855 1.00 . A A . 42 CYS SG 1 1 5 2529 1 1 1 PCA C C -9.287 4.182 3.204 1.00 . A A . 1 PCA C 1 1 5 2530 1 1 1 PCA CA C -10.781 3.930 3.154 1.00 . A A . 1 PCA CA 1 1 5 2531 1 1 1 PCA CB C -11.520 4.948 4.000 1.00 . A A . 1 PCA CB 1 1 5 2532 1 1 1 PCA CD C -11.915 2.716 4.739 1.00 . A A . 1 PCA CD 1 1 5 2533 1 1 1 PCA CG C -12.345 4.153 4.989 1.00 . A A . 1 PCA CG 1 1 5 2534 1 1 1 PCA HA H -11.094 3.993 2.122 1.00 . A A . 1 PCA HA 1 1 5 2535 1 1 1 PCA HB2 H -12.171 5.554 3.369 1.00 . A A . 1 PCA HB2 1 1 5 2536 1 1 1 PCA HB3 H -10.810 5.585 4.526 1.00 . A A . 1 PCA HB3 1 1 5 2537 1 1 1 PCA HG2 H -13.411 4.249 4.783 1.00 . A A . 1 PCA HG2 1 1 5 2538 1 1 1 PCA HG3 H -12.114 4.466 6.009 1.00 . A A . 1 PCA HG3 1 1 5 2539 1 1 1 PCA N N -11.100 2.620 3.696 1.00 . A A . 1 PCA N 1 1 5 2540 1 1 1 PCA O O -8.739 4.926 2.388 1.00 . A A . 1 PCA O 1 1 5 2541 1 1 1 PCA OE O -12.278 1.775 5.438 1.00 . A A . 1 PCA OE 1 1 5 2542 1 1 2 GLU C C -6.528 2.852 3.233 1.00 . A A . 2 GLU C 1 1 5 2543 1 1 2 GLU CA C -7.205 3.665 4.315 1.00 . A A . 2 GLU CA 1 1 5 2544 1 1 2 GLU CB C -6.711 3.116 5.676 1.00 . A A . 2 GLU CB 1 1 5 2545 1 1 2 GLU CD C -8.746 3.205 7.187 1.00 . A A . 2 GLU CD 1 1 5 2546 1 1 2 GLU CG C -7.346 3.697 6.934 1.00 . A A . 2 GLU CG 1 1 5 2547 1 1 2 GLU H H -9.152 3.006 4.787 1.00 . A A . 2 GLU H 1 1 5 2548 1 1 2 GLU HA H -6.921 4.703 4.227 1.00 . A A . 2 GLU HA 1 1 5 2549 1 1 2 GLU HB2 H -6.873 2.049 5.696 1.00 . A A . 2 GLU HB2 1 1 5 2550 1 1 2 GLU HB3 H -5.649 3.299 5.724 1.00 . A A . 2 GLU HB3 1 1 5 2551 1 1 2 GLU HG2 H -6.736 3.436 7.787 1.00 . A A . 2 GLU HG2 1 1 5 2552 1 1 2 GLU HG3 H -7.369 4.771 6.828 1.00 . A A . 2 GLU HG3 1 1 5 2553 1 1 2 GLU N N -8.637 3.555 4.160 1.00 . A A . 2 GLU N 1 1 5 2554 1 1 2 GLU O O -7.070 1.830 2.789 1.00 . A A . 2 GLU O 1 1 5 2555 1 1 2 GLU OE1 O -9.698 3.910 6.841 1.00 . A A . 2 GLU OE1 1 1 5 2556 1 1 2 GLU OE2 O -8.912 2.089 7.731 1.00 . A A . 2 GLU OE2 1 1 5 2557 1 1 3 ALA C C -3.814 1.528 2.698 1.00 . A A . 3 ALA C 1 1 5 2558 1 1 3 ALA CA C -4.614 2.517 1.879 1.00 . A A . 3 ALA CA 1 1 5 2559 1 1 3 ALA CB C -3.701 3.401 1.040 1.00 . A A . 3 ALA CB 1 1 5 2560 1 1 3 ALA H H -5.031 4.164 3.092 1.00 . A A . 3 ALA H 1 1 5 2561 1 1 3 ALA HA H -5.294 1.981 1.234 1.00 . A A . 3 ALA HA 1 1 5 2562 1 1 3 ALA HB1 H -3.007 3.920 1.686 1.00 . A A . 3 ALA HB1 1 1 5 2563 1 1 3 ALA HB2 H -4.298 4.124 0.503 1.00 . A A . 3 ALA HB2 1 1 5 2564 1 1 3 ALA HB3 H -3.154 2.795 0.335 1.00 . A A . 3 ALA HB3 1 1 5 2565 1 1 3 ALA N N -5.382 3.297 2.793 1.00 . A A . 3 ALA N 1 1 5 2566 1 1 3 ALA O O -3.012 1.919 3.557 1.00 . A A . 3 ALA O 1 1 5 2567 1 1 4 PHE C C -2.056 -1.040 2.602 1.00 . A A . 4 PHE C 1 1 5 2568 1 1 4 PHE CA C -3.410 -0.782 3.191 1.00 . A A . 4 PHE CA 1 1 5 2569 1 1 4 PHE CB C -4.275 -2.038 3.158 1.00 . A A . 4 PHE CB 1 1 5 2570 1 1 4 PHE CD1 C -5.920 -1.421 4.970 1.00 . A A . 4 PHE CD1 1 1 5 2571 1 1 4 PHE CD2 C -6.753 -1.995 2.819 1.00 . A A . 4 PHE CD2 1 1 5 2572 1 1 4 PHE CE1 C -7.214 -1.223 5.418 1.00 . A A . 4 PHE CE1 1 1 5 2573 1 1 4 PHE CE2 C -8.044 -1.798 3.261 1.00 . A A . 4 PHE CE2 1 1 5 2574 1 1 4 PHE CG C -5.678 -1.811 3.660 1.00 . A A . 4 PHE CG 1 1 5 2575 1 1 4 PHE CZ C -8.276 -1.413 4.556 1.00 . A A . 4 PHE CZ 1 1 5 2576 1 1 4 PHE H H -4.677 0.047 1.737 1.00 . A A . 4 PHE H 1 1 5 2577 1 1 4 PHE HA H -3.291 -0.460 4.215 1.00 . A A . 4 PHE HA 1 1 5 2578 1 1 4 PHE HB2 H -4.344 -2.375 2.134 1.00 . A A . 4 PHE HB2 1 1 5 2579 1 1 4 PHE HB3 H -3.823 -2.820 3.748 1.00 . A A . 4 PHE HB3 1 1 5 2580 1 1 4 PHE HD1 H -5.090 -1.270 5.644 1.00 . A A . 4 PHE HD1 1 1 5 2581 1 1 4 PHE HD2 H -6.576 -2.297 1.797 1.00 . A A . 4 PHE HD2 1 1 5 2582 1 1 4 PHE HE1 H -7.399 -0.919 6.439 1.00 . A A . 4 PHE HE1 1 1 5 2583 1 1 4 PHE HE2 H -8.875 -1.946 2.585 1.00 . A A . 4 PHE HE2 1 1 5 2584 1 1 4 PHE HZ H -9.293 -1.264 4.887 1.00 . A A . 4 PHE HZ 1 1 5 2585 1 1 4 PHE N N -4.045 0.276 2.457 1.00 . A A . 4 PHE N 1 1 5 2586 1 1 4 PHE O O -1.943 -1.379 1.433 1.00 . A A . 4 PHE O 1 1 5 2587 1 1 5 CYS C C 0.878 -2.328 3.107 1.00 . A A . 5 CYS C 1 1 5 2588 1 1 5 CYS CA C 0.295 -0.948 2.933 1.00 . A A . 5 CYS CA 1 1 5 2589 1 1 5 CYS CB C 1.134 0.059 3.693 1.00 . A A . 5 CYS CB 1 1 5 2590 1 1 5 CYS H H -1.200 -0.725 4.355 1.00 . A A . 5 CYS H 1 1 5 2591 1 1 5 CYS HA H 0.316 -0.674 1.888 1.00 . A A . 5 CYS HA 1 1 5 2592 1 1 5 CYS HB2 H 1.183 -0.238 4.730 1.00 . A A . 5 CYS HB2 1 1 5 2593 1 1 5 CYS HB3 H 2.130 0.079 3.280 1.00 . A A . 5 CYS HB3 1 1 5 2594 1 1 5 CYS N N -1.054 -0.882 3.395 1.00 . A A . 5 CYS N 1 1 5 2595 1 1 5 CYS O O 0.739 -2.963 4.170 1.00 . A A . 5 CYS O 1 1 5 2596 1 1 5 CYS SG S 0.475 1.743 3.639 1.00 . A A . 5 CYS SG 1 1 5 2597 1 1 6 TYR C C 3.577 -3.787 1.594 1.00 . A A . 6 TYR C 1 1 5 2598 1 1 6 TYR CA C 2.208 -4.049 2.104 1.00 . A A . 6 TYR CA 1 1 5 2599 1 1 6 TYR CB C 1.522 -5.143 1.237 1.00 . A A . 6 TYR CB 1 1 5 2600 1 1 6 TYR CD1 C -0.928 -4.529 1.061 1.00 . A A . 6 TYR CD1 1 1 5 2601 1 1 6 TYR CD2 C -0.349 -6.448 2.322 1.00 . A A . 6 TYR CD2 1 1 5 2602 1 1 6 TYR CE1 C -2.254 -4.731 1.350 1.00 . A A . 6 TYR CE1 1 1 5 2603 1 1 6 TYR CE2 C -1.678 -6.661 2.613 1.00 . A A . 6 TYR CE2 1 1 5 2604 1 1 6 TYR CG C 0.051 -5.380 1.544 1.00 . A A . 6 TYR CG 1 1 5 2605 1 1 6 TYR CZ C -2.631 -5.792 2.127 1.00 . A A . 6 TYR CZ 1 1 5 2606 1 1 6 TYR H H 1.543 -2.257 1.253 1.00 . A A . 6 TYR H 1 1 5 2607 1 1 6 TYR HA H 2.312 -4.392 3.123 1.00 . A A . 6 TYR HA 1 1 5 2608 1 1 6 TYR HB2 H 1.653 -4.955 0.184 1.00 . A A . 6 TYR HB2 1 1 5 2609 1 1 6 TYR HB3 H 2.039 -6.069 1.443 1.00 . A A . 6 TYR HB3 1 1 5 2610 1 1 6 TYR HD1 H -0.643 -3.685 0.451 1.00 . A A . 6 TYR HD1 1 1 5 2611 1 1 6 TYR HD2 H 0.393 -7.131 2.707 1.00 . A A . 6 TYR HD2 1 1 5 2612 1 1 6 TYR HE1 H -2.988 -4.044 0.950 1.00 . A A . 6 TYR HE1 1 1 5 2613 1 1 6 TYR HE2 H -1.938 -7.506 3.232 1.00 . A A . 6 TYR HE2 1 1 5 2614 1 1 6 TYR HH H -4.516 -5.664 1.691 1.00 . A A . 6 TYR HH 1 1 5 2615 1 1 6 TYR N N 1.517 -2.796 2.078 1.00 . A A . 6 TYR N 1 1 5 2616 1 1 6 TYR O O 3.730 -3.238 0.527 1.00 . A A . 6 TYR O 1 1 5 2617 1 1 6 TYR OH O -3.972 -5.989 2.419 1.00 . A A . 6 TYR OH 1 1 5 2618 1 1 7 SER C C 6.304 -4.833 0.801 1.00 . A A . 7 SER C 1 1 5 2619 1 1 7 SER CA C 5.926 -3.906 1.955 1.00 . A A . 7 SER CA 1 1 5 2620 1 1 7 SER CB C 6.817 -4.088 3.169 1.00 . A A . 7 SER CB 1 1 5 2621 1 1 7 SER H H 4.390 -4.607 3.199 1.00 . A A . 7 SER H 1 1 5 2622 1 1 7 SER HA H 5.994 -2.884 1.613 1.00 . A A . 7 SER HA 1 1 5 2623 1 1 7 SER HB2 H 7.859 -3.999 2.900 1.00 . A A . 7 SER HB2 1 1 5 2624 1 1 7 SER HB3 H 6.539 -3.320 3.875 1.00 . A A . 7 SER HB3 1 1 5 2625 1 1 7 SER HG H 7.279 -5.936 3.470 1.00 . A A . 7 SER HG 1 1 5 2626 1 1 7 SER N N 4.563 -4.149 2.347 1.00 . A A . 7 SER N 1 1 5 2627 1 1 7 SER O O 7.122 -4.507 -0.059 1.00 . A A . 7 SER O 1 1 5 2628 1 1 7 SER OG O 6.579 -5.349 3.783 1.00 . A A . 7 SER OG 1 1 5 2629 1 1 8 ASP C C 4.972 -6.567 -1.473 1.00 . A A . 8 ASP C 1 1 5 2630 1 1 8 ASP CA C 5.846 -6.923 -0.276 1.00 . A A . 8 ASP CA 1 1 5 2631 1 1 8 ASP CB C 5.531 -8.326 0.224 1.00 . A A . 8 ASP CB 1 1 5 2632 1 1 8 ASP CG C 5.712 -9.355 -0.853 1.00 . A A . 8 ASP CG 1 1 5 2633 1 1 8 ASP H H 4.994 -6.119 1.475 1.00 . A A . 8 ASP H 1 1 5 2634 1 1 8 ASP HA H 6.883 -6.875 -0.573 1.00 . A A . 8 ASP HA 1 1 5 2635 1 1 8 ASP HB2 H 6.183 -8.570 1.050 1.00 . A A . 8 ASP HB2 1 1 5 2636 1 1 8 ASP HB3 H 4.505 -8.358 0.560 1.00 . A A . 8 ASP HB3 1 1 5 2637 1 1 8 ASP N N 5.647 -5.960 0.766 1.00 . A A . 8 ASP N 1 1 5 2638 1 1 8 ASP O O 3.787 -6.236 -1.319 1.00 . A A . 8 ASP O 1 1 5 2639 1 1 8 ASP OD1 O 6.869 -9.683 -1.194 1.00 . A A . 8 ASP OD1 1 1 5 2640 1 1 8 ASP OD2 O 4.710 -9.833 -1.380 1.00 . A A . 8 ASP OD2 1 1 5 2641 1 1 9 ARG C C 3.833 -7.303 -4.333 1.00 . A A . 9 ARG C 1 1 5 2642 1 1 9 ARG CA C 4.876 -6.279 -3.900 1.00 . A A . 9 ARG CA 1 1 5 2643 1 1 9 ARG CB C 5.883 -6.053 -5.051 1.00 . A A . 9 ARG CB 1 1 5 2644 1 1 9 ARG CD C 7.622 -4.677 -3.771 1.00 . A A . 9 ARG CD 1 1 5 2645 1 1 9 ARG CG C 6.731 -4.765 -4.999 1.00 . A A . 9 ARG CG 1 1 5 2646 1 1 9 ARG CZ C 9.413 -3.199 -2.889 1.00 . A A . 9 ARG CZ 1 1 5 2647 1 1 9 ARG H H 6.460 -7.007 -2.707 1.00 . A A . 9 ARG H 1 1 5 2648 1 1 9 ARG HA H 4.366 -5.345 -3.716 1.00 . A A . 9 ARG HA 1 1 5 2649 1 1 9 ARG HB2 H 6.568 -6.888 -5.063 1.00 . A A . 9 ARG HB2 1 1 5 2650 1 1 9 ARG HB3 H 5.334 -6.057 -5.980 1.00 . A A . 9 ARG HB3 1 1 5 2651 1 1 9 ARG HD2 H 7.005 -4.511 -2.900 1.00 . A A . 9 ARG HD2 1 1 5 2652 1 1 9 ARG HD3 H 8.150 -5.612 -3.663 1.00 . A A . 9 ARG HD3 1 1 5 2653 1 1 9 ARG HE H 8.704 -3.225 -4.784 1.00 . A A . 9 ARG HE 1 1 5 2654 1 1 9 ARG HG2 H 7.361 -4.730 -5.875 1.00 . A A . 9 ARG HG2 1 1 5 2655 1 1 9 ARG HG3 H 6.064 -3.915 -5.013 1.00 . A A . 9 ARG HG3 1 1 5 2656 1 1 9 ARG HH11 H 8.383 -4.095 -1.332 1.00 . A A . 9 ARG HH11 1 1 5 2657 1 1 9 ARG HH12 H 9.775 -3.253 -0.878 1.00 . A A . 9 ARG HH12 1 1 5 2658 1 1 9 ARG HH21 H 10.614 -2.094 -4.097 1.00 . A A . 9 ARG HH21 1 1 5 2659 1 1 9 ARG HH22 H 11.100 -2.123 -2.468 1.00 . A A . 9 ARG HH22 1 1 5 2660 1 1 9 ARG N N 5.545 -6.656 -2.654 1.00 . A A . 9 ARG N 1 1 5 2661 1 1 9 ARG NE N 8.598 -3.595 -3.876 1.00 . A A . 9 ARG NE 1 1 5 2662 1 1 9 ARG NH1 N 9.170 -3.540 -1.625 1.00 . A A . 9 ARG NH1 1 1 5 2663 1 1 9 ARG NH2 N 10.436 -2.412 -3.163 1.00 . A A . 9 ARG NH2 1 1 5 2664 1 1 9 ARG O O 3.108 -7.079 -5.299 1.00 . A A . 9 ARG O 1 1 5 2665 1 1 10 PHE C C 1.769 -9.584 -2.892 1.00 . A A . 10 PHE C 1 1 5 2666 1 1 10 PHE CA C 2.826 -9.462 -3.972 1.00 . A A . 10 PHE CA 1 1 5 2667 1 1 10 PHE CB C 3.565 -10.786 -4.162 1.00 . A A . 10 PHE CB 1 1 5 2668 1 1 10 PHE CD1 C 4.327 -10.905 -6.543 1.00 . A A . 10 PHE CD1 1 1 5 2669 1 1 10 PHE CD2 C 5.952 -10.460 -4.861 1.00 . A A . 10 PHE CD2 1 1 5 2670 1 1 10 PHE CE1 C 5.304 -10.829 -7.506 1.00 . A A . 10 PHE CE1 1 1 5 2671 1 1 10 PHE CE2 C 6.933 -10.386 -5.822 1.00 . A A . 10 PHE CE2 1 1 5 2672 1 1 10 PHE CG C 4.636 -10.722 -5.211 1.00 . A A . 10 PHE CG 1 1 5 2673 1 1 10 PHE CZ C 6.609 -10.571 -7.148 1.00 . A A . 10 PHE CZ 1 1 5 2674 1 1 10 PHE H H 4.346 -8.590 -2.864 1.00 . A A . 10 PHE H 1 1 5 2675 1 1 10 PHE HA H 2.347 -9.192 -4.902 1.00 . A A . 10 PHE HA 1 1 5 2676 1 1 10 PHE HB2 H 4.027 -11.058 -3.226 1.00 . A A . 10 PHE HB2 1 1 5 2677 1 1 10 PHE HB3 H 2.860 -11.555 -4.444 1.00 . A A . 10 PHE HB3 1 1 5 2678 1 1 10 PHE HD1 H 3.306 -11.109 -6.833 1.00 . A A . 10 PHE HD1 1 1 5 2679 1 1 10 PHE HD2 H 6.206 -10.317 -3.820 1.00 . A A . 10 PHE HD2 1 1 5 2680 1 1 10 PHE HE1 H 5.049 -10.974 -8.546 1.00 . A A . 10 PHE HE1 1 1 5 2681 1 1 10 PHE HE2 H 7.955 -10.183 -5.538 1.00 . A A . 10 PHE HE2 1 1 5 2682 1 1 10 PHE HZ H 7.373 -10.512 -7.908 1.00 . A A . 10 PHE HZ 1 1 5 2683 1 1 10 PHE N N 3.759 -8.416 -3.635 1.00 . A A . 10 PHE N 1 1 5 2684 1 1 10 PHE O O 1.072 -10.600 -2.800 1.00 . A A . 10 PHE O 1 1 5 2685 1 1 11 CYS C C 0.853 -9.357 0.141 1.00 . A A . 11 CYS C 1 1 5 2686 1 1 11 CYS CA C 0.630 -8.380 -1.021 1.00 . A A . 11 CYS CA 1 1 5 2687 1 1 11 CYS CB C -0.779 -8.605 -1.611 1.00 . A A . 11 CYS CB 1 1 5 2688 1 1 11 CYS H H 2.311 -7.799 -2.192 1.00 . A A . 11 CYS H 1 1 5 2689 1 1 11 CYS HA H 0.685 -7.371 -0.642 1.00 . A A . 11 CYS HA 1 1 5 2690 1 1 11 CYS HB2 H -0.929 -9.663 -1.774 1.00 . A A . 11 CYS HB2 1 1 5 2691 1 1 11 CYS HB3 H -1.507 -8.250 -0.898 1.00 . A A . 11 CYS HB3 1 1 5 2692 1 1 11 CYS N N 1.664 -8.526 -2.073 1.00 . A A . 11 CYS N 1 1 5 2693 1 1 11 CYS O O -0.048 -9.592 0.947 1.00 . A A . 11 CYS O 1 1 5 2694 1 1 11 CYS SG S -1.080 -7.756 -3.197 1.00 . A A . 11 CYS SG 1 1 5 2695 1 1 12 GLN C C 2.695 -10.283 2.648 1.00 . A A . 12 GLN C 1 1 5 2696 1 1 12 GLN CA C 2.343 -10.877 1.286 1.00 . A A . 12 GLN CA 1 1 5 2697 1 1 12 GLN CB C 3.421 -11.865 0.834 1.00 . A A . 12 GLN CB 1 1 5 2698 1 1 12 GLN CD C 1.837 -13.753 0.184 1.00 . A A . 12 GLN CD 1 1 5 2699 1 1 12 GLN CG C 2.964 -12.822 -0.260 1.00 . A A . 12 GLN CG 1 1 5 2700 1 1 12 GLN H H 2.760 -9.657 -0.391 1.00 . A A . 12 GLN H 1 1 5 2701 1 1 12 GLN HA H 1.431 -11.440 1.418 1.00 . A A . 12 GLN HA 1 1 5 2702 1 1 12 GLN HB2 H 4.263 -11.303 0.459 1.00 . A A . 12 GLN HB2 1 1 5 2703 1 1 12 GLN HB3 H 3.741 -12.446 1.685 1.00 . A A . 12 GLN HB3 1 1 5 2704 1 1 12 GLN HE21 H 2.544 -13.842 2.037 1.00 . A A . 12 GLN HE21 1 1 5 2705 1 1 12 GLN HE22 H 1.107 -14.736 1.733 1.00 . A A . 12 GLN HE22 1 1 5 2706 1 1 12 GLN HG2 H 2.616 -12.245 -1.104 1.00 . A A . 12 GLN HG2 1 1 5 2707 1 1 12 GLN HG3 H 3.807 -13.426 -0.562 1.00 . A A . 12 GLN HG3 1 1 5 2708 1 1 12 GLN N N 2.056 -9.893 0.253 1.00 . A A . 12 GLN N 1 1 5 2709 1 1 12 GLN NE2 N 1.831 -14.147 1.435 1.00 . A A . 12 GLN NE2 1 1 5 2710 1 1 12 GLN O O 2.660 -10.992 3.646 1.00 . A A . 12 GLN O 1 1 5 2711 1 1 12 GLN OE1 O 0.995 -14.146 -0.621 1.00 . A A . 12 GLN OE1 1 1 5 2712 1 1 13 ASN C C 2.676 -7.189 4.360 1.00 . A A . 13 ASN C 1 1 5 2713 1 1 13 ASN CA C 3.424 -8.436 4.018 1.00 . A A . 13 ASN CA 1 1 5 2714 1 1 13 ASN CB C 4.940 -8.167 4.113 1.00 . A A . 13 ASN CB 1 1 5 2715 1 1 13 ASN CG C 5.797 -9.411 4.214 1.00 . A A . 13 ASN CG 1 1 5 2716 1 1 13 ASN H H 2.937 -8.425 1.927 1.00 . A A . 13 ASN H 1 1 5 2717 1 1 13 ASN HA H 3.172 -9.177 4.763 1.00 . A A . 13 ASN HA 1 1 5 2718 1 1 13 ASN HB2 H 5.251 -7.624 3.232 1.00 . A A . 13 ASN HB2 1 1 5 2719 1 1 13 ASN HB3 H 5.126 -7.550 4.980 1.00 . A A . 13 ASN HB3 1 1 5 2720 1 1 13 ASN HD21 H 7.293 -8.478 3.334 1.00 . A A . 13 ASN HD21 1 1 5 2721 1 1 13 ASN HD22 H 7.605 -10.097 3.807 1.00 . A A . 13 ASN HD22 1 1 5 2722 1 1 13 ASN N N 3.015 -9.001 2.718 1.00 . A A . 13 ASN N 1 1 5 2723 1 1 13 ASN ND2 N 7.002 -9.325 3.734 1.00 . A A . 13 ASN ND2 1 1 5 2724 1 1 13 ASN O O 3.063 -6.106 3.942 1.00 . A A . 13 ASN O 1 1 5 2725 1 1 13 ASN OD1 O 5.380 -10.445 4.739 1.00 . A A . 13 ASN OD1 1 1 5 2726 1 1 14 TYR C C 1.532 -5.472 6.645 1.00 . A A . 14 TYR C 1 1 5 2727 1 1 14 TYR CA C 0.792 -6.223 5.536 1.00 . A A . 14 TYR CA 1 1 5 2728 1 1 14 TYR CB C -0.572 -6.734 6.036 1.00 . A A . 14 TYR CB 1 1 5 2729 1 1 14 TYR CD1 C -1.878 -5.658 7.898 1.00 . A A . 14 TYR CD1 1 1 5 2730 1 1 14 TYR CD2 C -1.986 -4.651 5.748 1.00 . A A . 14 TYR CD2 1 1 5 2731 1 1 14 TYR CE1 C -2.710 -4.689 8.399 1.00 . A A . 14 TYR CE1 1 1 5 2732 1 1 14 TYR CE2 C -2.823 -3.676 6.247 1.00 . A A . 14 TYR CE2 1 1 5 2733 1 1 14 TYR CG C -1.499 -5.662 6.569 1.00 . A A . 14 TYR CG 1 1 5 2734 1 1 14 TYR CZ C -3.180 -3.700 7.572 1.00 . A A . 14 TYR CZ 1 1 5 2735 1 1 14 TYR H H 1.330 -8.242 5.372 1.00 . A A . 14 TYR H 1 1 5 2736 1 1 14 TYR HA H 0.633 -5.582 4.681 1.00 . A A . 14 TYR HA 1 1 5 2737 1 1 14 TYR HB2 H -1.082 -7.230 5.224 1.00 . A A . 14 TYR HB2 1 1 5 2738 1 1 14 TYR HB3 H -0.401 -7.450 6.827 1.00 . A A . 14 TYR HB3 1 1 5 2739 1 1 14 TYR HD1 H -1.512 -6.436 8.552 1.00 . A A . 14 TYR HD1 1 1 5 2740 1 1 14 TYR HD2 H -1.705 -4.636 4.705 1.00 . A A . 14 TYR HD2 1 1 5 2741 1 1 14 TYR HE1 H -2.983 -4.719 9.443 1.00 . A A . 14 TYR HE1 1 1 5 2742 1 1 14 TYR HE2 H -3.191 -2.896 5.598 1.00 . A A . 14 TYR HE2 1 1 5 2743 1 1 14 TYR HH H -4.797 -2.626 7.531 1.00 . A A . 14 TYR HH 1 1 5 2744 1 1 14 TYR N N 1.600 -7.341 5.091 1.00 . A A . 14 TYR N 1 1 5 2745 1 1 14 TYR O O 1.884 -6.057 7.677 1.00 . A A . 14 TYR O 1 1 5 2746 1 1 14 TYR OH O -4.009 -2.729 8.078 1.00 . A A . 14 TYR OH 1 1 5 2747 1 1 15 ILE C C 1.673 -2.370 8.091 1.00 . A A . 15 ILE C 1 1 5 2748 1 1 15 ILE CA C 2.542 -3.424 7.420 1.00 . A A . 15 ILE CA 1 1 5 2749 1 1 15 ILE CB C 3.811 -2.760 6.812 1.00 . A A . 15 ILE CB 1 1 5 2750 1 1 15 ILE CD1 C 4.618 -1.031 5.094 1.00 . A A . 15 ILE CD1 1 1 5 2751 1 1 15 ILE CG1 C 3.440 -1.782 5.687 1.00 . A A . 15 ILE CG1 1 1 5 2752 1 1 15 ILE CG2 C 4.770 -3.830 6.303 1.00 . A A . 15 ILE CG2 1 1 5 2753 1 1 15 ILE H H 1.485 -3.776 5.603 1.00 . A A . 15 ILE H 1 1 5 2754 1 1 15 ILE HA H 2.858 -4.115 8.187 1.00 . A A . 15 ILE HA 1 1 5 2755 1 1 15 ILE HB H 4.308 -2.217 7.602 1.00 . A A . 15 ILE HB 1 1 5 2756 1 1 15 ILE HD11 H 4.268 -0.370 4.314 1.00 . A A . 15 ILE HD11 1 1 5 2757 1 1 15 ILE HD12 H 5.323 -1.736 4.679 1.00 . A A . 15 ILE HD12 1 1 5 2758 1 1 15 ILE HD13 H 5.101 -0.452 5.865 1.00 . A A . 15 ILE HD13 1 1 5 2759 1 1 15 ILE HG12 H 2.964 -2.329 4.886 1.00 . A A . 15 ILE HG12 1 1 5 2760 1 1 15 ILE HG13 H 2.743 -1.055 6.077 1.00 . A A . 15 ILE HG13 1 1 5 2761 1 1 15 ILE HG21 H 5.651 -3.356 5.896 1.00 . A A . 15 ILE HG21 1 1 5 2762 1 1 15 ILE HG22 H 4.284 -4.408 5.532 1.00 . A A . 15 ILE HG22 1 1 5 2763 1 1 15 ILE HG23 H 5.053 -4.481 7.116 1.00 . A A . 15 ILE HG23 1 1 5 2764 1 1 15 ILE N N 1.793 -4.203 6.437 1.00 . A A . 15 ILE N 1 1 5 2765 1 1 15 ILE O O 2.158 -1.562 8.882 1.00 . A A . 15 ILE O 1 1 5 2766 1 1 16 GLY C C -1.084 -0.544 7.291 1.00 . A A . 16 GLY C 1 1 5 2767 1 1 16 GLY CA C -0.510 -1.430 8.358 1.00 . A A . 16 GLY CA 1 1 5 2768 1 1 16 GLY H H 0.069 -3.035 7.130 1.00 . A A . 16 GLY H 1 1 5 2769 1 1 16 GLY HA2 H -1.311 -1.961 8.852 1.00 . A A . 16 GLY HA2 1 1 5 2770 1 1 16 GLY HA3 H 0.015 -0.820 9.077 1.00 . A A . 16 GLY HA3 1 1 5 2771 1 1 16 GLY N N 0.404 -2.385 7.781 1.00 . A A . 16 GLY N 1 1 5 2772 1 1 16 GLY O O -1.042 -0.898 6.117 1.00 . A A . 16 GLY O 1 1 5 2773 1 1 17 SER C C -1.815 2.918 7.149 1.00 . A A . 17 SER C 1 1 5 2774 1 1 17 SER CA C -2.151 1.505 6.721 1.00 . A A . 17 SER CA 1 1 5 2775 1 1 17 SER CB C -3.662 1.281 6.583 1.00 . A A . 17 SER CB 1 1 5 2776 1 1 17 SER H H -1.634 0.831 8.617 1.00 . A A . 17 SER H 1 1 5 2777 1 1 17 SER HA H -1.679 1.313 5.769 1.00 . A A . 17 SER HA 1 1 5 2778 1 1 17 SER HB2 H -4.089 2.099 6.024 1.00 . A A . 17 SER HB2 1 1 5 2779 1 1 17 SER HB3 H -3.834 0.358 6.051 1.00 . A A . 17 SER HB3 1 1 5 2780 1 1 17 SER HG H -3.721 0.676 8.425 1.00 . A A . 17 SER HG 1 1 5 2781 1 1 17 SER N N -1.609 0.578 7.668 1.00 . A A . 17 SER N 1 1 5 2782 1 1 17 SER O O -2.023 3.285 8.309 1.00 . A A . 17 SER O 1 1 5 2783 1 1 17 SER OG O -4.298 1.202 7.854 1.00 . A A . 17 SER OG 1 1 5 2784 1 1 18 ILE C C -1.053 5.918 5.280 1.00 . A A . 18 ILE C 1 1 5 2785 1 1 18 ILE CA C -0.836 5.045 6.509 1.00 . A A . 18 ILE CA 1 1 5 2786 1 1 18 ILE CB C 0.688 5.091 6.899 1.00 . A A . 18 ILE CB 1 1 5 2787 1 1 18 ILE CD1 C 3.035 4.346 6.145 1.00 . A A . 18 ILE CD1 1 1 5 2788 1 1 18 ILE CG1 C 1.545 4.329 5.868 1.00 . A A . 18 ILE CG1 1 1 5 2789 1 1 18 ILE CG2 C 0.929 4.575 8.313 1.00 . A A . 18 ILE CG2 1 1 5 2790 1 1 18 ILE H H -1.204 3.369 5.306 1.00 . A A . 18 ILE H 1 1 5 2791 1 1 18 ILE HA H -1.420 5.415 7.337 1.00 . A A . 18 ILE HA 1 1 5 2792 1 1 18 ILE HB H 0.983 6.130 6.887 1.00 . A A . 18 ILE HB 1 1 5 2793 1 1 18 ILE HD11 H 3.224 3.906 7.114 1.00 . A A . 18 ILE HD11 1 1 5 2794 1 1 18 ILE HD12 H 3.391 5.364 6.131 1.00 . A A . 18 ILE HD12 1 1 5 2795 1 1 18 ILE HD13 H 3.548 3.774 5.386 1.00 . A A . 18 ILE HD13 1 1 5 2796 1 1 18 ILE HG12 H 1.228 3.296 5.843 1.00 . A A . 18 ILE HG12 1 1 5 2797 1 1 18 ILE HG13 H 1.379 4.768 4.896 1.00 . A A . 18 ILE HG13 1 1 5 2798 1 1 18 ILE HG21 H 1.986 4.609 8.534 1.00 . A A . 18 ILE HG21 1 1 5 2799 1 1 18 ILE HG22 H 0.575 3.558 8.384 1.00 . A A . 18 ILE HG22 1 1 5 2800 1 1 18 ILE HG23 H 0.392 5.192 9.017 1.00 . A A . 18 ILE HG23 1 1 5 2801 1 1 18 ILE N N -1.286 3.693 6.230 1.00 . A A . 18 ILE N 1 1 5 2802 1 1 18 ILE O O -1.096 5.403 4.164 1.00 . A A . 18 ILE O 1 1 5 2803 1 1 19 PRO C C 0.003 8.467 3.665 1.00 . A A . 19 PRO C 1 1 5 2804 1 1 19 PRO CA C -1.338 8.186 4.329 1.00 . A A . 19 PRO CA 1 1 5 2805 1 1 19 PRO CB C -1.874 9.473 4.983 1.00 . A A . 19 PRO CB 1 1 5 2806 1 1 19 PRO CD C -1.209 7.966 6.732 1.00 . A A . 19 PRO CD 1 1 5 2807 1 1 19 PRO CG C -2.069 9.151 6.433 1.00 . A A . 19 PRO CG 1 1 5 2808 1 1 19 PRO HA H -2.036 7.817 3.593 1.00 . A A . 19 PRO HA 1 1 5 2809 1 1 19 PRO HB2 H -1.151 10.264 4.849 1.00 . A A . 19 PRO HB2 1 1 5 2810 1 1 19 PRO HB3 H -2.805 9.758 4.514 1.00 . A A . 19 PRO HB3 1 1 5 2811 1 1 19 PRO HD2 H -0.218 8.280 7.024 1.00 . A A . 19 PRO HD2 1 1 5 2812 1 1 19 PRO HD3 H -1.667 7.366 7.501 1.00 . A A . 19 PRO HD3 1 1 5 2813 1 1 19 PRO HG2 H -1.760 9.990 7.039 1.00 . A A . 19 PRO HG2 1 1 5 2814 1 1 19 PRO HG3 H -3.105 8.918 6.623 1.00 . A A . 19 PRO HG3 1 1 5 2815 1 1 19 PRO N N -1.179 7.254 5.450 1.00 . A A . 19 PRO N 1 1 5 2816 1 1 19 PRO O O 0.090 9.110 2.626 1.00 . A A . 19 PRO O 1 1 5 2817 1 1 20 ASP C C 2.860 6.820 3.224 1.00 . A A . 20 ASP C 1 1 5 2818 1 1 20 ASP CA C 2.400 8.137 3.821 1.00 . A A . 20 ASP CA 1 1 5 2819 1 1 20 ASP CB C 3.310 8.505 5.005 1.00 . A A . 20 ASP CB 1 1 5 2820 1 1 20 ASP CG C 2.828 9.708 5.789 1.00 . A A . 20 ASP CG 1 1 5 2821 1 1 20 ASP H H 0.865 7.463 5.107 1.00 . A A . 20 ASP H 1 1 5 2822 1 1 20 ASP HA H 2.427 8.924 3.082 1.00 . A A . 20 ASP HA 1 1 5 2823 1 1 20 ASP HB2 H 3.358 7.664 5.681 1.00 . A A . 20 ASP HB2 1 1 5 2824 1 1 20 ASP HB3 H 4.303 8.712 4.631 1.00 . A A . 20 ASP HB3 1 1 5 2825 1 1 20 ASP N N 1.040 7.967 4.283 1.00 . A A . 20 ASP N 1 1 5 2826 1 1 20 ASP O O 4.053 6.539 3.128 1.00 . A A . 20 ASP O 1 1 5 2827 1 1 20 ASP OD1 O 2.164 9.520 6.829 1.00 . A A . 20 ASP OD1 1 1 5 2828 1 1 20 ASP OD2 O 3.101 10.863 5.385 1.00 . A A . 20 ASP OD2 1 1 5 2829 1 1 21 CYS C C 3.126 4.586 1.181 1.00 . A A . 21 CYS C 1 1 5 2830 1 1 21 CYS CA C 2.091 4.689 2.304 1.00 . A A . 21 CYS CA 1 1 5 2831 1 1 21 CYS CB C 0.757 4.105 1.851 1.00 . A A . 21 CYS CB 1 1 5 2832 1 1 21 CYS H H 0.991 6.434 2.724 1.00 . A A . 21 CYS H 1 1 5 2833 1 1 21 CYS HA H 2.442 4.106 3.142 1.00 . A A . 21 CYS HA 1 1 5 2834 1 1 21 CYS HB2 H -0.012 4.382 2.558 1.00 . A A . 21 CYS HB2 1 1 5 2835 1 1 21 CYS HB3 H 0.512 4.511 0.881 1.00 . A A . 21 CYS HB3 1 1 5 2836 1 1 21 CYS N N 1.895 6.055 2.764 1.00 . A A . 21 CYS N 1 1 5 2837 1 1 21 CYS O O 3.989 3.698 1.195 1.00 . A A . 21 CYS O 1 1 5 2838 1 1 21 CYS SG S 0.755 2.306 1.715 1.00 . A A . 21 CYS SG 1 1 5 2839 1 1 22 CYS C C 5.200 6.354 -0.701 1.00 . A A . 22 CYS C 1 1 5 2840 1 1 22 CYS CA C 3.982 5.470 -0.885 1.00 . A A . 22 CYS CA 1 1 5 2841 1 1 22 CYS CB C 3.248 5.796 -2.170 1.00 . A A . 22 CYS CB 1 1 5 2842 1 1 22 CYS H H 2.426 6.235 0.315 1.00 . A A . 22 CYS H 1 1 5 2843 1 1 22 CYS HA H 4.334 4.451 -0.954 1.00 . A A . 22 CYS HA 1 1 5 2844 1 1 22 CYS HB2 H 2.746 6.746 -2.063 1.00 . A A . 22 CYS HB2 1 1 5 2845 1 1 22 CYS HB3 H 3.968 5.858 -2.970 1.00 . A A . 22 CYS HB3 1 1 5 2846 1 1 22 CYS N N 3.083 5.507 0.251 1.00 . A A . 22 CYS N 1 1 5 2847 1 1 22 CYS O O 5.876 6.712 -1.663 1.00 . A A . 22 CYS O 1 1 5 2848 1 1 22 CYS SG S 1.995 4.559 -2.634 1.00 . A A . 22 CYS SG 1 1 5 2849 1 1 23 PHE C C 7.856 6.407 1.102 1.00 . A A . 23 PHE C 1 1 5 2850 1 1 23 PHE CA C 6.731 7.403 0.847 1.00 . A A . 23 PHE CA 1 1 5 2851 1 1 23 PHE CB C 6.547 8.342 2.041 1.00 . A A . 23 PHE CB 1 1 5 2852 1 1 23 PHE CD1 C 4.386 9.550 1.536 1.00 . A A . 23 PHE CD1 1 1 5 2853 1 1 23 PHE CD2 C 6.379 10.827 1.723 1.00 . A A . 23 PHE CD2 1 1 5 2854 1 1 23 PHE CE1 C 3.663 10.702 1.296 1.00 . A A . 23 PHE CE1 1 1 5 2855 1 1 23 PHE CE2 C 5.665 11.984 1.479 1.00 . A A . 23 PHE CE2 1 1 5 2856 1 1 23 PHE CG C 5.751 9.597 1.752 1.00 . A A . 23 PHE CG 1 1 5 2857 1 1 23 PHE CZ C 4.305 11.920 1.266 1.00 . A A . 23 PHE CZ 1 1 5 2858 1 1 23 PHE H H 4.918 6.421 1.281 1.00 . A A . 23 PHE H 1 1 5 2859 1 1 23 PHE HA H 6.985 7.977 -0.032 1.00 . A A . 23 PHE HA 1 1 5 2860 1 1 23 PHE HB2 H 6.034 7.808 2.827 1.00 . A A . 23 PHE HB2 1 1 5 2861 1 1 23 PHE HB3 H 7.523 8.638 2.396 1.00 . A A . 23 PHE HB3 1 1 5 2862 1 1 23 PHE HD1 H 3.885 8.593 1.556 1.00 . A A . 23 PHE HD1 1 1 5 2863 1 1 23 PHE HD2 H 7.445 10.882 1.888 1.00 . A A . 23 PHE HD2 1 1 5 2864 1 1 23 PHE HE1 H 2.596 10.650 1.131 1.00 . A A . 23 PHE HE1 1 1 5 2865 1 1 23 PHE HE2 H 6.173 12.937 1.458 1.00 . A A . 23 PHE HE2 1 1 5 2866 1 1 23 PHE HZ H 3.744 12.824 1.080 1.00 . A A . 23 PHE HZ 1 1 5 2867 1 1 23 PHE N N 5.511 6.675 0.538 1.00 . A A . 23 PHE N 1 1 5 2868 1 1 23 PHE O O 8.976 6.777 1.452 1.00 . A A . 23 PHE O 1 1 5 2869 1 1 24 GLY C C 8.149 3.088 -0.069 1.00 . A A . 24 GLY C 1 1 5 2870 1 1 24 GLY CA C 8.453 4.071 1.021 1.00 . A A . 24 GLY CA 1 1 5 2871 1 1 24 GLY H H 6.615 4.927 0.642 1.00 . A A . 24 GLY H 1 1 5 2872 1 1 24 GLY HA2 H 9.462 4.445 0.920 1.00 . A A . 24 GLY HA2 1 1 5 2873 1 1 24 GLY HA3 H 8.339 3.579 1.975 1.00 . A A . 24 GLY HA3 1 1 5 2874 1 1 24 GLY N N 7.530 5.151 0.909 1.00 . A A . 24 GLY N 1 1 5 2875 1 1 24 GLY O O 7.089 3.199 -0.712 1.00 . A A . 24 GLY O 1 1 5 2876 1 1 25 ARG C C 7.853 0.119 -0.854 1.00 . A A . 25 ARG C 1 1 5 2877 1 1 25 ARG CA C 8.814 1.189 -1.367 1.00 . A A . 25 ARG CA 1 1 5 2878 1 1 25 ARG CB C 10.130 0.553 -1.828 1.00 . A A . 25 ARG CB 1 1 5 2879 1 1 25 ARG CD C 10.717 2.459 -3.416 1.00 . A A . 25 ARG CD 1 1 5 2880 1 1 25 ARG CG C 11.202 1.539 -2.305 1.00 . A A . 25 ARG CG 1 1 5 2881 1 1 25 ARG CZ C 9.730 2.303 -5.695 1.00 . A A . 25 ARG CZ 1 1 5 2882 1 1 25 ARG H H 9.864 2.140 0.204 1.00 . A A . 25 ARG H 1 1 5 2883 1 1 25 ARG HA H 8.347 1.693 -2.200 1.00 . A A . 25 ARG HA 1 1 5 2884 1 1 25 ARG HB2 H 10.540 -0.012 -1.004 1.00 . A A . 25 ARG HB2 1 1 5 2885 1 1 25 ARG HB3 H 9.916 -0.130 -2.637 1.00 . A A . 25 ARG HB3 1 1 5 2886 1 1 25 ARG HD2 H 9.897 3.051 -3.041 1.00 . A A . 25 ARG HD2 1 1 5 2887 1 1 25 ARG HD3 H 11.531 3.115 -3.689 1.00 . A A . 25 ARG HD3 1 1 5 2888 1 1 25 ARG HE H 10.388 0.757 -4.597 1.00 . A A . 25 ARG HE 1 1 5 2889 1 1 25 ARG HG2 H 11.514 2.151 -1.473 1.00 . A A . 25 ARG HG2 1 1 5 2890 1 1 25 ARG HG3 H 12.049 0.973 -2.665 1.00 . A A . 25 ARG HG3 1 1 5 2891 1 1 25 ARG HH11 H 9.807 4.215 -4.979 1.00 . A A . 25 ARG HH11 1 1 5 2892 1 1 25 ARG HH12 H 9.129 4.069 -6.534 1.00 . A A . 25 ARG HH12 1 1 5 2893 1 1 25 ARG HH21 H 9.510 0.550 -6.693 1.00 . A A . 25 ARG HH21 1 1 5 2894 1 1 25 ARG HH22 H 8.957 1.911 -7.561 1.00 . A A . 25 ARG HH22 1 1 5 2895 1 1 25 ARG N N 9.041 2.174 -0.328 1.00 . A A . 25 ARG N 1 1 5 2896 1 1 25 ARG NE N 10.274 1.734 -4.610 1.00 . A A . 25 ARG NE 1 1 5 2897 1 1 25 ARG NH1 N 9.544 3.619 -5.742 1.00 . A A . 25 ARG NH1 1 1 5 2898 1 1 25 ARG NH2 N 9.375 1.544 -6.724 1.00 . A A . 25 ARG NH2 1 1 5 2899 1 1 25 ARG O O 7.971 -0.331 0.299 1.00 . A A . 25 ARG O 1 1 5 2900 1 1 26 GLY C C 4.709 -1.156 -2.118 1.00 . A A . 26 GLY C 1 1 5 2901 1 1 26 GLY CA C 5.954 -1.249 -1.279 1.00 . A A . 26 GLY CA 1 1 5 2902 1 1 26 GLY H H 6.857 0.097 -2.580 1.00 . A A . 26 GLY H 1 1 5 2903 1 1 26 GLY HA2 H 6.388 -2.232 -1.394 1.00 . A A . 26 GLY HA2 1 1 5 2904 1 1 26 GLY HA3 H 5.690 -1.097 -0.243 1.00 . A A . 26 GLY HA3 1 1 5 2905 1 1 26 GLY N N 6.917 -0.267 -1.669 1.00 . A A . 26 GLY N 1 1 5 2906 1 1 26 GLY O O 4.736 -0.606 -3.220 1.00 . A A . 26 GLY O 1 1 5 2907 1 1 27 SER C C 1.301 -1.143 -1.361 1.00 . A A . 27 SER C 1 1 5 2908 1 1 27 SER CA C 2.382 -1.683 -2.290 1.00 . A A . 27 SER CA 1 1 5 2909 1 1 27 SER CB C 2.038 -3.126 -2.662 1.00 . A A . 27 SER CB 1 1 5 2910 1 1 27 SER H H 3.664 -2.060 -0.704 1.00 . A A . 27 SER H 1 1 5 2911 1 1 27 SER HA H 2.446 -1.090 -3.188 1.00 . A A . 27 SER HA 1 1 5 2912 1 1 27 SER HB2 H 1.731 -3.663 -1.777 1.00 . A A . 27 SER HB2 1 1 5 2913 1 1 27 SER HB3 H 1.231 -3.119 -3.379 1.00 . A A . 27 SER HB3 1 1 5 2914 1 1 27 SER HG H 3.559 -4.273 -2.511 1.00 . A A . 27 SER HG 1 1 5 2915 1 1 27 SER N N 3.636 -1.666 -1.605 1.00 . A A . 27 SER N 1 1 5 2916 1 1 27 SER O O 1.533 -0.992 -0.145 1.00 . A A . 27 SER O 1 1 5 2917 1 1 27 SER OG O 3.150 -3.789 -3.237 1.00 . A A . 27 SER OG 1 1 5 2918 1 1 28 TYR C C -2.240 -0.943 -1.859 1.00 . A A . 28 TYR C 1 1 5 2919 1 1 28 TYR CA C -0.992 -0.415 -1.178 1.00 . A A . 28 TYR CA 1 1 5 2920 1 1 28 TYR CB C -1.056 1.127 -1.050 1.00 . A A . 28 TYR CB 1 1 5 2921 1 1 28 TYR CD1 C -0.215 2.051 -3.243 1.00 . A A . 28 TYR CD1 1 1 5 2922 1 1 28 TYR CD2 C -2.487 2.446 -2.682 1.00 . A A . 28 TYR CD2 1 1 5 2923 1 1 28 TYR CE1 C -0.377 2.737 -4.417 1.00 . A A . 28 TYR CE1 1 1 5 2924 1 1 28 TYR CE2 C -2.659 3.139 -3.864 1.00 . A A . 28 TYR CE2 1 1 5 2925 1 1 28 TYR CG C -1.255 1.887 -2.354 1.00 . A A . 28 TYR CG 1 1 5 2926 1 1 28 TYR CZ C -1.595 3.278 -4.728 1.00 . A A . 28 TYR CZ 1 1 5 2927 1 1 28 TYR H H 0.061 -0.922 -2.901 1.00 . A A . 28 TYR H 1 1 5 2928 1 1 28 TYR HA H -0.928 -0.854 -0.193 1.00 . A A . 28 TYR HA 1 1 5 2929 1 1 28 TYR HB2 H -1.877 1.381 -0.399 1.00 . A A . 28 TYR HB2 1 1 5 2930 1 1 28 TYR HB3 H -0.137 1.473 -0.598 1.00 . A A . 28 TYR HB3 1 1 5 2931 1 1 28 TYR HD1 H 0.750 1.627 -3.003 1.00 . A A . 28 TYR HD1 1 1 5 2932 1 1 28 TYR HD2 H -3.319 2.335 -2.002 1.00 . A A . 28 TYR HD2 1 1 5 2933 1 1 28 TYR HE1 H 0.464 2.843 -5.086 1.00 . A A . 28 TYR HE1 1 1 5 2934 1 1 28 TYR HE2 H -3.622 3.566 -4.103 1.00 . A A . 28 TYR HE2 1 1 5 2935 1 1 28 TYR HH H -1.429 3.386 -6.623 1.00 . A A . 28 TYR HH 1 1 5 2936 1 1 28 TYR N N 0.155 -0.849 -1.922 1.00 . A A . 28 TYR N 1 1 5 2937 1 1 28 TYR O O -2.250 -1.151 -3.074 1.00 . A A . 28 TYR O 1 1 5 2938 1 1 28 TYR OH O -1.753 3.952 -5.908 1.00 . A A . 28 TYR OH 1 1 5 2939 1 1 29 SER C C -5.608 -1.026 -0.850 1.00 . A A . 29 SER C 1 1 5 2940 1 1 29 SER CA C -4.490 -1.643 -1.648 1.00 . A A . 29 SER CA 1 1 5 2941 1 1 29 SER CB C -4.570 -3.172 -1.619 1.00 . A A . 29 SER CB 1 1 5 2942 1 1 29 SER H H -3.159 -1.125 -0.132 1.00 . A A . 29 SER H 1 1 5 2943 1 1 29 SER HA H -4.562 -1.304 -2.671 1.00 . A A . 29 SER HA 1 1 5 2944 1 1 29 SER HB2 H -5.526 -3.495 -2.003 1.00 . A A . 29 SER HB2 1 1 5 2945 1 1 29 SER HB3 H -3.778 -3.584 -2.226 1.00 . A A . 29 SER HB3 1 1 5 2946 1 1 29 SER HG H -5.217 -4.169 -0.059 1.00 . A A . 29 SER HG 1 1 5 2947 1 1 29 SER N N -3.244 -1.204 -1.108 1.00 . A A . 29 SER N 1 1 5 2948 1 1 29 SER O O -5.364 -0.418 0.187 1.00 . A A . 29 SER O 1 1 5 2949 1 1 29 SER OG O -4.430 -3.661 -0.299 1.00 . A A . 29 SER OG 1 1 5 2950 1 1 30 PHE C C -8.783 -1.820 -0.115 1.00 . A A . 30 PHE C 1 1 5 2951 1 1 30 PHE CA C -7.953 -0.650 -0.606 1.00 . A A . 30 PHE CA 1 1 5 2952 1 1 30 PHE CB C -8.772 0.288 -1.499 1.00 . A A . 30 PHE CB 1 1 5 2953 1 1 30 PHE CD1 C -7.683 2.519 -1.103 1.00 . A A . 30 PHE CD1 1 1 5 2954 1 1 30 PHE CD2 C -7.587 1.590 -3.296 1.00 . A A . 30 PHE CD2 1 1 5 2955 1 1 30 PHE CE1 C -6.972 3.619 -1.535 1.00 . A A . 30 PHE CE1 1 1 5 2956 1 1 30 PHE CE2 C -6.875 2.690 -3.734 1.00 . A A . 30 PHE CE2 1 1 5 2957 1 1 30 PHE CG C -7.999 1.491 -1.977 1.00 . A A . 30 PHE CG 1 1 5 2958 1 1 30 PHE CZ C -6.566 3.704 -2.853 1.00 . A A . 30 PHE CZ 1 1 5 2959 1 1 30 PHE H H -6.960 -1.634 -2.166 1.00 . A A . 30 PHE H 1 1 5 2960 1 1 30 PHE HA H -7.585 -0.105 0.251 1.00 . A A . 30 PHE HA 1 1 5 2961 1 1 30 PHE HB2 H -9.094 -0.259 -2.370 1.00 . A A . 30 PHE HB2 1 1 5 2962 1 1 30 PHE HB3 H -9.636 0.635 -0.953 1.00 . A A . 30 PHE HB3 1 1 5 2963 1 1 30 PHE HD1 H -7.998 2.457 -0.070 1.00 . A A . 30 PHE HD1 1 1 5 2964 1 1 30 PHE HD2 H -7.827 0.797 -3.989 1.00 . A A . 30 PHE HD2 1 1 5 2965 1 1 30 PHE HE1 H -6.734 4.413 -0.842 1.00 . A A . 30 PHE HE1 1 1 5 2966 1 1 30 PHE HE2 H -6.558 2.754 -4.766 1.00 . A A . 30 PHE HE2 1 1 5 2967 1 1 30 PHE HZ H -6.010 4.566 -3.192 1.00 . A A . 30 PHE HZ 1 1 5 2968 1 1 30 PHE N N -6.809 -1.163 -1.318 1.00 . A A . 30 PHE N 1 1 5 2969 1 1 30 PHE O O -9.918 -1.670 0.321 1.00 . A A . 30 PHE O 1 1 5 2970 1 1 31 GLU C C -7.730 -5.009 1.071 1.00 . A A . 31 GLU C 1 1 5 2971 1 1 31 GLU CA C -8.764 -4.217 0.270 1.00 . A A . 31 GLU CA 1 1 5 2972 1 1 31 GLU CB C -9.216 -5.012 -0.961 1.00 . A A . 31 GLU CB 1 1 5 2973 1 1 31 GLU CD C -10.273 -7.063 -1.935 1.00 . A A . 31 GLU CD 1 1 5 2974 1 1 31 GLU CG C -9.841 -6.370 -0.675 1.00 . A A . 31 GLU CG 1 1 5 2975 1 1 31 GLU H H -7.247 -3.000 -0.487 1.00 . A A . 31 GLU H 1 1 5 2976 1 1 31 GLU HA H -9.617 -3.990 0.891 1.00 . A A . 31 GLU HA 1 1 5 2977 1 1 31 GLU HB2 H -9.940 -4.424 -1.506 1.00 . A A . 31 GLU HB2 1 1 5 2978 1 1 31 GLU HB3 H -8.353 -5.166 -1.591 1.00 . A A . 31 GLU HB3 1 1 5 2979 1 1 31 GLU HG2 H -9.111 -6.988 -0.172 1.00 . A A . 31 GLU HG2 1 1 5 2980 1 1 31 GLU HG3 H -10.700 -6.238 -0.035 1.00 . A A . 31 GLU HG3 1 1 5 2981 1 1 31 GLU N N -8.166 -2.979 -0.155 1.00 . A A . 31 GLU N 1 1 5 2982 1 1 31 GLU O O -6.518 -4.961 0.767 1.00 . A A . 31 GLU O 1 1 5 2983 1 1 31 GLU OE1 O -9.454 -7.784 -2.549 1.00 . A A . 31 GLU OE1 1 1 5 2984 1 1 31 GLU OE2 O -11.430 -6.877 -2.357 1.00 . A A . 31 GLU OE2 1 1 5 2985 1 1 32 LEU C C -7.131 -7.854 2.282 1.00 . A A . 32 LEU C 1 1 5 2986 1 1 32 LEU CA C -7.310 -6.490 2.910 1.00 . A A . 32 LEU CA 1 1 5 2987 1 1 32 LEU CB C -7.851 -6.610 4.328 1.00 . A A . 32 LEU CB 1 1 5 2988 1 1 32 LEU CD1 C -8.598 -5.544 6.442 1.00 . A A . 32 LEU CD1 1 1 5 2989 1 1 32 LEU CD2 C -6.463 -4.847 5.429 1.00 . A A . 32 LEU CD2 1 1 5 2990 1 1 32 LEU CG C -7.875 -5.320 5.143 1.00 . A A . 32 LEU CG 1 1 5 2991 1 1 32 LEU H H -9.136 -5.633 2.312 1.00 . A A . 32 LEU H 1 1 5 2992 1 1 32 LEU HA H -6.347 -6.004 2.941 1.00 . A A . 32 LEU HA 1 1 5 2993 1 1 32 LEU HB2 H -8.861 -6.985 4.265 1.00 . A A . 32 LEU HB2 1 1 5 2994 1 1 32 LEU HB3 H -7.250 -7.333 4.859 1.00 . A A . 32 LEU HB3 1 1 5 2995 1 1 32 LEU HD11 H -8.076 -6.310 6.993 1.00 . A A . 32 LEU HD11 1 1 5 2996 1 1 32 LEU HD12 H -9.609 -5.862 6.237 1.00 . A A . 32 LEU HD12 1 1 5 2997 1 1 32 LEU HD13 H -8.605 -4.627 7.012 1.00 . A A . 32 LEU HD13 1 1 5 2998 1 1 32 LEU HD21 H -6.503 -3.932 6.001 1.00 . A A . 32 LEU HD21 1 1 5 2999 1 1 32 LEU HD22 H -5.941 -4.661 4.501 1.00 . A A . 32 LEU HD22 1 1 5 3000 1 1 32 LEU HD23 H -5.937 -5.598 5.998 1.00 . A A . 32 LEU HD23 1 1 5 3001 1 1 32 LEU HG H -8.386 -4.545 4.591 1.00 . A A . 32 LEU HG 1 1 5 3002 1 1 32 LEU N N -8.178 -5.679 2.096 1.00 . A A . 32 LEU N 1 1 5 3003 1 1 32 LEU O O -8.103 -8.479 1.851 1.00 . A A . 32 LEU O 1 1 5 3004 1 1 33 GLN C C -5.969 -9.703 0.166 1.00 . A A . 33 GLN C 1 1 5 3005 1 1 33 GLN CA C -5.457 -9.548 1.614 1.00 . A A . 33 GLN CA 1 1 5 3006 1 1 33 GLN CB C -5.857 -10.766 2.470 1.00 . A A . 33 GLN CB 1 1 5 3007 1 1 33 GLN CD C -3.789 -10.694 3.939 1.00 . A A . 33 GLN CD 1 1 5 3008 1 1 33 GLN CG C -5.302 -10.757 3.892 1.00 . A A . 33 GLN CG 1 1 5 3009 1 1 33 GLN H H -5.183 -7.703 2.601 1.00 . A A . 33 GLN H 1 1 5 3010 1 1 33 GLN HA H -4.379 -9.505 1.562 1.00 . A A . 33 GLN HA 1 1 5 3011 1 1 33 GLN HB2 H -6.935 -10.799 2.535 1.00 . A A . 33 GLN HB2 1 1 5 3012 1 1 33 GLN HB3 H -5.512 -11.662 1.976 1.00 . A A . 33 GLN HB3 1 1 5 3013 1 1 33 GLN HE21 H -3.669 -12.665 3.943 1.00 . A A . 33 GLN HE21 1 1 5 3014 1 1 33 GLN HE22 H -2.171 -11.829 3.980 1.00 . A A . 33 GLN HE22 1 1 5 3015 1 1 33 GLN HG2 H -5.693 -9.897 4.413 1.00 . A A . 33 GLN HG2 1 1 5 3016 1 1 33 GLN HG3 H -5.624 -11.656 4.394 1.00 . A A . 33 GLN HG3 1 1 5 3017 1 1 33 GLN N N -5.879 -8.279 2.219 1.00 . A A . 33 GLN N 1 1 5 3018 1 1 33 GLN NE2 N -3.152 -11.829 3.957 1.00 . A A . 33 GLN NE2 1 1 5 3019 1 1 33 GLN O O -6.856 -10.516 -0.109 1.00 . A A . 33 GLN O 1 1 5 3020 1 1 33 GLN OE1 O -3.198 -9.611 3.980 1.00 . A A . 33 GLN OE1 1 1 5 3021 1 1 34 PRO C C -4.873 -9.817 -2.958 1.00 . A A . 34 PRO C 1 1 5 3022 1 1 34 PRO CA C -5.864 -8.963 -2.151 1.00 . A A . 34 PRO CA 1 1 5 3023 1 1 34 PRO CB C -5.796 -7.490 -2.602 1.00 . A A . 34 PRO CB 1 1 5 3024 1 1 34 PRO CD C -4.527 -7.800 -0.562 1.00 . A A . 34 PRO CD 1 1 5 3025 1 1 34 PRO CG C -5.012 -6.767 -1.540 1.00 . A A . 34 PRO CG 1 1 5 3026 1 1 34 PRO HA H -6.869 -9.337 -2.274 1.00 . A A . 34 PRO HA 1 1 5 3027 1 1 34 PRO HB2 H -5.303 -7.433 -3.561 1.00 . A A . 34 PRO HB2 1 1 5 3028 1 1 34 PRO HB3 H -6.797 -7.095 -2.685 1.00 . A A . 34 PRO HB3 1 1 5 3029 1 1 34 PRO HD2 H -3.525 -8.118 -0.807 1.00 . A A . 34 PRO HD2 1 1 5 3030 1 1 34 PRO HD3 H -4.576 -7.425 0.449 1.00 . A A . 34 PRO HD3 1 1 5 3031 1 1 34 PRO HG2 H -4.169 -6.259 -1.988 1.00 . A A . 34 PRO HG2 1 1 5 3032 1 1 34 PRO HG3 H -5.649 -6.051 -1.043 1.00 . A A . 34 PRO HG3 1 1 5 3033 1 1 34 PRO N N -5.479 -8.885 -0.763 1.00 . A A . 34 PRO N 1 1 5 3034 1 1 34 PRO O O -3.774 -10.130 -2.468 1.00 . A A . 34 PRO O 1 1 5 3035 1 1 35 PRO C C -3.124 -10.081 -5.374 1.00 . A A . 35 PRO C 1 1 5 3036 1 1 35 PRO CA C -4.347 -10.967 -5.066 1.00 . A A . 35 PRO CA 1 1 5 3037 1 1 35 PRO CB C -5.174 -11.174 -6.340 1.00 . A A . 35 PRO CB 1 1 5 3038 1 1 35 PRO CD C -6.618 -10.145 -4.729 1.00 . A A . 35 PRO CD 1 1 5 3039 1 1 35 PRO CG C -6.595 -11.060 -5.917 1.00 . A A . 35 PRO CG 1 1 5 3040 1 1 35 PRO HA H -4.028 -11.913 -4.653 1.00 . A A . 35 PRO HA 1 1 5 3041 1 1 35 PRO HB2 H -4.915 -10.412 -7.060 1.00 . A A . 35 PRO HB2 1 1 5 3042 1 1 35 PRO HB3 H -4.963 -12.148 -6.755 1.00 . A A . 35 PRO HB3 1 1 5 3043 1 1 35 PRO HD2 H -6.821 -9.128 -5.032 1.00 . A A . 35 PRO HD2 1 1 5 3044 1 1 35 PRO HD3 H -7.357 -10.479 -4.017 1.00 . A A . 35 PRO HD3 1 1 5 3045 1 1 35 PRO HG2 H -7.169 -10.624 -6.722 1.00 . A A . 35 PRO HG2 1 1 5 3046 1 1 35 PRO HG3 H -6.986 -12.031 -5.655 1.00 . A A . 35 PRO HG3 1 1 5 3047 1 1 35 PRO N N -5.260 -10.262 -4.165 1.00 . A A . 35 PRO N 1 1 5 3048 1 1 35 PRO O O -3.249 -8.853 -5.407 1.00 . A A . 35 PRO O 1 1 5 3049 1 1 36 PRO C C -0.778 -8.832 -6.886 1.00 . A A . 36 PRO C 1 1 5 3050 1 1 36 PRO CA C -0.674 -9.947 -5.838 1.00 . A A . 36 PRO CA 1 1 5 3051 1 1 36 PRO CB C 0.313 -11.035 -6.304 1.00 . A A . 36 PRO CB 1 1 5 3052 1 1 36 PRO CD C -1.732 -12.130 -5.715 1.00 . A A . 36 PRO CD 1 1 5 3053 1 1 36 PRO CG C -0.522 -12.239 -6.591 1.00 . A A . 36 PRO CG 1 1 5 3054 1 1 36 PRO HA H -0.321 -9.518 -4.912 1.00 . A A . 36 PRO HA 1 1 5 3055 1 1 36 PRO HB2 H 0.832 -10.694 -7.188 1.00 . A A . 36 PRO HB2 1 1 5 3056 1 1 36 PRO HB3 H 1.028 -11.231 -5.518 1.00 . A A . 36 PRO HB3 1 1 5 3057 1 1 36 PRO HD2 H -2.578 -12.612 -6.182 1.00 . A A . 36 PRO HD2 1 1 5 3058 1 1 36 PRO HD3 H -1.542 -12.556 -4.742 1.00 . A A . 36 PRO HD3 1 1 5 3059 1 1 36 PRO HG2 H -0.813 -12.243 -7.630 1.00 . A A . 36 PRO HG2 1 1 5 3060 1 1 36 PRO HG3 H 0.032 -13.135 -6.355 1.00 . A A . 36 PRO HG3 1 1 5 3061 1 1 36 PRO N N -1.940 -10.684 -5.624 1.00 . A A . 36 PRO N 1 1 5 3062 1 1 36 PRO O O -0.229 -7.744 -6.714 1.00 . A A . 36 PRO O 1 1 5 3063 1 1 37 TRP C C -2.679 -7.017 -8.689 1.00 . A A . 37 TRP C 1 1 5 3064 1 1 37 TRP CA C -1.696 -8.139 -9.028 1.00 . A A . 37 TRP CA 1 1 5 3065 1 1 37 TRP CB C -2.129 -8.867 -10.311 1.00 . A A . 37 TRP CB 1 1 5 3066 1 1 37 TRP CD1 C -4.641 -9.434 -10.098 1.00 . A A . 37 TRP CD1 1 1 5 3067 1 1 37 TRP CD2 C -3.276 -11.203 -9.970 1.00 . A A . 37 TRP CD2 1 1 5 3068 1 1 37 TRP CE2 C -4.603 -11.650 -9.846 1.00 . A A . 37 TRP CE2 1 1 5 3069 1 1 37 TRP CE3 C -2.243 -12.142 -9.919 1.00 . A A . 37 TRP CE3 1 1 5 3070 1 1 37 TRP CG C -3.317 -9.780 -10.134 1.00 . A A . 37 TRP CG 1 1 5 3071 1 1 37 TRP CH2 C -3.891 -13.885 -9.626 1.00 . A A . 37 TRP CH2 1 1 5 3072 1 1 37 TRP CZ2 C -4.924 -12.991 -9.673 1.00 . A A . 37 TRP CZ2 1 1 5 3073 1 1 37 TRP CZ3 C -2.562 -13.474 -9.748 1.00 . A A . 37 TRP CZ3 1 1 5 3074 1 1 37 TRP H H -1.992 -9.951 -7.971 1.00 . A A . 37 TRP H 1 1 5 3075 1 1 37 TRP HA H -0.730 -7.692 -9.208 1.00 . A A . 37 TRP HA 1 1 5 3076 1 1 37 TRP HB2 H -2.390 -8.132 -11.059 1.00 . A A . 37 TRP HB2 1 1 5 3077 1 1 37 TRP HB3 H -1.303 -9.459 -10.674 1.00 . A A . 37 TRP HB3 1 1 5 3078 1 1 37 TRP HD1 H -5.033 -8.429 -10.181 1.00 . A A . 37 TRP HD1 1 1 5 3079 1 1 37 TRP HE1 H -6.395 -10.559 -9.873 1.00 . A A . 37 TRP HE1 1 1 5 3080 1 1 37 TRP HE3 H -1.210 -11.843 -10.012 1.00 . A A . 37 TRP HE3 1 1 5 3081 1 1 37 TRP HH2 H -4.098 -14.937 -9.492 1.00 . A A . 37 TRP HH2 1 1 5 3082 1 1 37 TRP HZ2 H -5.945 -13.331 -9.577 1.00 . A A . 37 TRP HZ2 1 1 5 3083 1 1 37 TRP HZ3 H -1.775 -14.214 -9.705 1.00 . A A . 37 TRP HZ3 1 1 5 3084 1 1 37 TRP N N -1.528 -9.088 -7.933 1.00 . A A . 37 TRP N 1 1 5 3085 1 1 37 TRP NE1 N -5.412 -10.554 -9.923 1.00 . A A . 37 TRP NE1 1 1 5 3086 1 1 37 TRP O O -2.724 -5.998 -9.374 1.00 . A A . 37 TRP O 1 1 5 3087 1 1 38 GLU C C -3.895 -5.106 -6.398 1.00 . A A . 38 GLU C 1 1 5 3088 1 1 38 GLU CA C -4.448 -6.224 -7.250 1.00 . A A . 38 GLU CA 1 1 5 3089 1 1 38 GLU CB C -5.619 -6.905 -6.574 1.00 . A A . 38 GLU CB 1 1 5 3090 1 1 38 GLU CD C -7.131 -6.824 -8.555 1.00 . A A . 38 GLU CD 1 1 5 3091 1 1 38 GLU CG C -6.462 -7.703 -7.538 1.00 . A A . 38 GLU CG 1 1 5 3092 1 1 38 GLU H H -3.312 -7.982 -7.060 1.00 . A A . 38 GLU H 1 1 5 3093 1 1 38 GLU HA H -4.806 -5.792 -8.172 1.00 . A A . 38 GLU HA 1 1 5 3094 1 1 38 GLU HB2 H -5.239 -7.573 -5.814 1.00 . A A . 38 GLU HB2 1 1 5 3095 1 1 38 GLU HB3 H -6.244 -6.156 -6.112 1.00 . A A . 38 GLU HB3 1 1 5 3096 1 1 38 GLU HG2 H -5.813 -8.391 -8.062 1.00 . A A . 38 GLU HG2 1 1 5 3097 1 1 38 GLU HG3 H -7.215 -8.269 -7.012 1.00 . A A . 38 GLU HG3 1 1 5 3098 1 1 38 GLU N N -3.435 -7.191 -7.629 1.00 . A A . 38 GLU N 1 1 5 3099 1 1 38 GLU O O -4.470 -4.014 -6.355 1.00 . A A . 38 GLU O 1 1 5 3100 1 1 38 GLU OE1 O -6.872 -6.974 -9.762 1.00 . A A . 38 GLU OE1 1 1 5 3101 1 1 38 GLU OE2 O -7.929 -5.953 -8.165 1.00 . A A . 38 GLU OE2 1 1 5 3102 1 1 39 CYS C C -1.505 -3.332 -5.893 1.00 . A A . 39 CYS C 1 1 5 3103 1 1 39 CYS CA C -2.164 -4.319 -4.955 1.00 . A A . 39 CYS CA 1 1 5 3104 1 1 39 CYS CB C -1.138 -4.868 -3.971 1.00 . A A . 39 CYS CB 1 1 5 3105 1 1 39 CYS H H -2.426 -6.269 -5.723 1.00 . A A . 39 CYS H 1 1 5 3106 1 1 39 CYS HA H -2.939 -3.802 -4.408 1.00 . A A . 39 CYS HA 1 1 5 3107 1 1 39 CYS HB2 H -0.394 -5.433 -4.513 1.00 . A A . 39 CYS HB2 1 1 5 3108 1 1 39 CYS HB3 H -0.658 -4.038 -3.475 1.00 . A A . 39 CYS HB3 1 1 5 3109 1 1 39 CYS N N -2.801 -5.363 -5.718 1.00 . A A . 39 CYS N 1 1 5 3110 1 1 39 CYS O O -0.831 -3.718 -6.869 1.00 . A A . 39 CYS O 1 1 5 3111 1 1 39 CYS SG S -1.821 -5.955 -2.691 1.00 . A A . 39 CYS SG 1 1 5 3112 1 1 40 TYR C C 0.231 -0.801 -5.832 1.00 . A A . 40 TYR C 1 1 5 3113 1 1 40 TYR CA C -1.156 -1.019 -6.387 1.00 . A A . 40 TYR CA 1 1 5 3114 1 1 40 TYR CB C -2.003 0.243 -6.182 1.00 . A A . 40 TYR CB 1 1 5 3115 1 1 40 TYR CD1 C -4.302 -0.380 -5.336 1.00 . A A . 40 TYR CD1 1 1 5 3116 1 1 40 TYR CD2 C -4.093 0.311 -7.592 1.00 . A A . 40 TYR CD2 1 1 5 3117 1 1 40 TYR CE1 C -5.654 -0.562 -5.503 1.00 . A A . 40 TYR CE1 1 1 5 3118 1 1 40 TYR CE2 C -5.444 0.137 -7.767 1.00 . A A . 40 TYR CE2 1 1 5 3119 1 1 40 TYR CG C -3.496 0.056 -6.379 1.00 . A A . 40 TYR CG 1 1 5 3120 1 1 40 TYR CZ C -6.219 -0.300 -6.724 1.00 . A A . 40 TYR CZ 1 1 5 3121 1 1 40 TYR H H -2.244 -1.849 -4.829 1.00 . A A . 40 TYR H 1 1 5 3122 1 1 40 TYR HA H -1.122 -1.287 -7.432 1.00 . A A . 40 TYR HA 1 1 5 3123 1 1 40 TYR HB2 H -1.853 0.606 -5.175 1.00 . A A . 40 TYR HB2 1 1 5 3124 1 1 40 TYR HB3 H -1.673 1.002 -6.874 1.00 . A A . 40 TYR HB3 1 1 5 3125 1 1 40 TYR HD1 H -3.838 -0.580 -4.382 1.00 . A A . 40 TYR HD1 1 1 5 3126 1 1 40 TYR HD2 H -3.486 0.656 -8.414 1.00 . A A . 40 TYR HD2 1 1 5 3127 1 1 40 TYR HE1 H -6.257 -0.904 -4.675 1.00 . A A . 40 TYR HE1 1 1 5 3128 1 1 40 TYR HE2 H -5.887 0.346 -8.729 1.00 . A A . 40 TYR HE2 1 1 5 3129 1 1 40 TYR HH H -7.670 -1.004 -7.722 1.00 . A A . 40 TYR HH 1 1 5 3130 1 1 40 TYR N N -1.712 -2.088 -5.621 1.00 . A A . 40 TYR N 1 1 5 3131 1 1 40 TYR O O 0.410 -0.858 -4.623 1.00 . A A . 40 TYR O 1 1 5 3132 1 1 40 TYR OH O -7.569 -0.483 -6.911 1.00 . A A . 40 TYR OH 1 1 5 3133 1 1 41 GLN C C 2.920 0.992 -5.978 1.00 . A A . 41 GLN C 1 1 5 3134 1 1 41 GLN CA C 2.546 -0.465 -6.151 1.00 . A A . 41 GLN CA 1 1 5 3135 1 1 41 GLN CB C 3.548 -1.182 -7.058 1.00 . A A . 41 GLN CB 1 1 5 3136 1 1 41 GLN CD C 4.286 -3.369 -8.104 1.00 . A A . 41 GLN CD 1 1 5 3137 1 1 41 GLN CG C 3.242 -2.664 -7.263 1.00 . A A . 41 GLN CG 1 1 5 3138 1 1 41 GLN H H 1.036 -0.490 -7.619 1.00 . A A . 41 GLN H 1 1 5 3139 1 1 41 GLN HA H 2.563 -0.937 -5.182 1.00 . A A . 41 GLN HA 1 1 5 3140 1 1 41 GLN HB2 H 3.554 -0.699 -8.024 1.00 . A A . 41 GLN HB2 1 1 5 3141 1 1 41 GLN HB3 H 4.533 -1.099 -6.621 1.00 . A A . 41 GLN HB3 1 1 5 3142 1 1 41 GLN HE21 H 3.892 -5.092 -7.214 1.00 . A A . 41 GLN HE21 1 1 5 3143 1 1 41 GLN HE22 H 5.119 -5.126 -8.428 1.00 . A A . 41 GLN HE22 1 1 5 3144 1 1 41 GLN HG2 H 3.197 -3.147 -6.298 1.00 . A A . 41 GLN HG2 1 1 5 3145 1 1 41 GLN HG3 H 2.284 -2.755 -7.753 1.00 . A A . 41 GLN HG3 1 1 5 3146 1 1 41 GLN N N 1.203 -0.592 -6.657 1.00 . A A . 41 GLN N 1 1 5 3147 1 1 41 GLN NE2 N 4.446 -4.653 -7.892 1.00 . A A . 41 GLN NE2 1 1 5 3148 1 1 41 GLN O O 2.379 1.876 -6.674 1.00 . A A . 41 GLN O 1 1 5 3149 1 1 41 GLN OE1 O 4.932 -2.761 -8.956 1.00 . A A . 41 GLN OE1 1 1 5 3150 1 1 42 CYS C C 5.632 2.670 -5.509 1.00 . A A . 42 CYS C 1 1 5 3151 1 1 42 CYS CA C 4.292 2.564 -4.810 1.00 . A A . 42 CYS CA 1 1 5 3152 1 1 42 CYS CB C 4.453 2.835 -3.305 1.00 . A A . 42 CYS CB 1 1 5 3153 1 1 42 CYS H H 4.115 0.520 -4.468 1.00 . A A . 42 CYS H 1 1 5 3154 1 1 42 CYS HA H 3.606 3.279 -5.238 1.00 . A A . 42 CYS HA 1 1 5 3155 1 1 42 CYS HB2 H 5.133 2.105 -2.890 1.00 . A A . 42 CYS HB2 1 1 5 3156 1 1 42 CYS HB3 H 4.878 3.820 -3.173 1.00 . A A . 42 CYS HB3 1 1 5 3157 1 1 42 CYS N N 3.778 1.248 -5.042 1.00 . A A . 42 CYS N 1 1 5 3158 1 1 42 CYS O O 6.660 2.394 -4.876 1.00 . A A . 42 CYS O 1 1 5 3159 1 1 42 CYS OXT O 5.654 2.966 -6.725 1.00 . A A . 42 CYS OXT 1 1 5 3160 1 1 42 CYS SG S 2.907 2.756 -2.321 1.00 . A A . 42 CYS SG 1 1 6 3161 1 1 1 PCA C C -8.260 5.473 2.899 1.00 . A A . 1 PCA C 1 1 6 3162 1 1 1 PCA CA C -9.448 6.287 2.409 1.00 . A A . 1 PCA CA 1 1 6 3163 1 1 1 PCA CB C -9.847 7.305 3.464 1.00 . A A . 1 PCA CB 1 1 6 3164 1 1 1 PCA CD C -11.496 5.617 3.187 1.00 . A A . 1 PCA CD 1 1 6 3165 1 1 1 PCA CG C -11.238 6.917 3.920 1.00 . A A . 1 PCA CG 1 1 6 3166 1 1 1 PCA HA H -9.181 6.771 1.481 1.00 . A A . 1 PCA HA 1 1 6 3167 1 1 1 PCA HB2 H -9.856 8.307 3.036 1.00 . A A . 1 PCA HB2 1 1 6 3168 1 1 1 PCA HB3 H -9.155 7.265 4.303 1.00 . A A . 1 PCA HB3 1 1 6 3169 1 1 1 PCA HG2 H -11.974 7.656 3.602 1.00 . A A . 1 PCA HG2 1 1 6 3170 1 1 1 PCA HG3 H -11.262 6.777 5.000 1.00 . A A . 1 PCA HG3 1 1 6 3171 1 1 1 PCA N N -10.605 5.414 2.230 1.00 . A A . 1 PCA N 1 1 6 3172 1 1 1 PCA O O -7.103 5.835 2.677 1.00 . A A . 1 PCA O 1 1 6 3173 1 1 1 PCA OE O -12.395 4.849 3.481 1.00 . A A . 1 PCA OE 1 1 6 3174 1 1 2 GLU C C -6.798 2.743 2.965 1.00 . A A . 2 GLU C 1 1 6 3175 1 1 2 GLU CA C -7.585 3.441 4.055 1.00 . A A . 2 GLU CA 1 1 6 3176 1 1 2 GLU CB C -8.269 2.393 4.941 1.00 . A A . 2 GLU CB 1 1 6 3177 1 1 2 GLU CD C -7.920 3.482 7.173 1.00 . A A . 2 GLU CD 1 1 6 3178 1 1 2 GLU CG C -8.927 2.956 6.185 1.00 . A A . 2 GLU CG 1 1 6 3179 1 1 2 GLU H H -9.512 4.069 3.530 1.00 . A A . 2 GLU H 1 1 6 3180 1 1 2 GLU HA H -6.913 4.020 4.670 1.00 . A A . 2 GLU HA 1 1 6 3181 1 1 2 GLU HB2 H -9.027 1.886 4.362 1.00 . A A . 2 GLU HB2 1 1 6 3182 1 1 2 GLU HB3 H -7.529 1.669 5.250 1.00 . A A . 2 GLU HB3 1 1 6 3183 1 1 2 GLU HG2 H -9.582 3.765 5.897 1.00 . A A . 2 GLU HG2 1 1 6 3184 1 1 2 GLU HG3 H -9.506 2.177 6.660 1.00 . A A . 2 GLU HG3 1 1 6 3185 1 1 2 GLU N N -8.569 4.334 3.492 1.00 . A A . 2 GLU N 1 1 6 3186 1 1 2 GLU O O -7.359 1.956 2.182 1.00 . A A . 2 GLU O 1 1 6 3187 1 1 2 GLU OE1 O -7.451 4.617 7.021 1.00 . A A . 2 GLU OE1 1 1 6 3188 1 1 2 GLU OE2 O -7.589 2.770 8.134 1.00 . A A . 2 GLU OE2 1 1 6 3189 1 1 3 ALA C C -3.820 1.461 2.812 1.00 . A A . 3 ALA C 1 1 6 3190 1 1 3 ALA CA C -4.661 2.391 1.979 1.00 . A A . 3 ALA CA 1 1 6 3191 1 1 3 ALA CB C -3.785 3.375 1.215 1.00 . A A . 3 ALA CB 1 1 6 3192 1 1 3 ALA H H -5.186 3.800 3.420 1.00 . A A . 3 ALA H 1 1 6 3193 1 1 3 ALA HA H -5.253 1.817 1.282 1.00 . A A . 3 ALA HA 1 1 6 3194 1 1 3 ALA HB1 H -3.126 2.833 0.553 1.00 . A A . 3 ALA HB1 1 1 6 3195 1 1 3 ALA HB2 H -3.194 3.948 1.915 1.00 . A A . 3 ALA HB2 1 1 6 3196 1 1 3 ALA HB3 H -4.408 4.042 0.639 1.00 . A A . 3 ALA HB3 1 1 6 3197 1 1 3 ALA N N -5.543 3.073 2.869 1.00 . A A . 3 ALA N 1 1 6 3198 1 1 3 ALA O O -3.092 1.902 3.718 1.00 . A A . 3 ALA O 1 1 6 3199 1 1 4 PHE C C -1.922 -1.063 2.600 1.00 . A A . 4 PHE C 1 1 6 3200 1 1 4 PHE CA C -3.242 -0.813 3.260 1.00 . A A . 4 PHE CA 1 1 6 3201 1 1 4 PHE CB C -4.091 -2.081 3.302 1.00 . A A . 4 PHE CB 1 1 6 3202 1 1 4 PHE CD1 C -5.665 -1.556 5.200 1.00 . A A . 4 PHE CD1 1 1 6 3203 1 1 4 PHE CD2 C -6.574 -1.886 3.026 1.00 . A A . 4 PHE CD2 1 1 6 3204 1 1 4 PHE CE1 C -6.934 -1.326 5.697 1.00 . A A . 4 PHE CE1 1 1 6 3205 1 1 4 PHE CE2 C -7.842 -1.659 3.517 1.00 . A A . 4 PHE CE2 1 1 6 3206 1 1 4 PHE CG C -5.472 -1.839 3.855 1.00 . A A . 4 PHE CG 1 1 6 3207 1 1 4 PHE CZ C -8.022 -1.378 4.850 1.00 . A A . 4 PHE CZ 1 1 6 3208 1 1 4 PHE H H -4.491 -0.068 1.769 1.00 . A A . 4 PHE H 1 1 6 3209 1 1 4 PHE HA H -3.079 -0.459 4.267 1.00 . A A . 4 PHE HA 1 1 6 3210 1 1 4 PHE HB2 H -4.197 -2.455 2.295 1.00 . A A . 4 PHE HB2 1 1 6 3211 1 1 4 PHE HB3 H -3.605 -2.832 3.906 1.00 . A A . 4 PHE HB3 1 1 6 3212 1 1 4 PHE HD1 H -4.815 -1.514 5.863 1.00 . A A . 4 PHE HD1 1 1 6 3213 1 1 4 PHE HD2 H -6.432 -2.105 1.977 1.00 . A A . 4 PHE HD2 1 1 6 3214 1 1 4 PHE HE1 H -7.072 -1.106 6.746 1.00 . A A . 4 PHE HE1 1 1 6 3215 1 1 4 PHE HE2 H -8.693 -1.699 2.851 1.00 . A A . 4 PHE HE2 1 1 6 3216 1 1 4 PHE HZ H -9.019 -1.201 5.226 1.00 . A A . 4 PHE HZ 1 1 6 3217 1 1 4 PHE N N -3.928 0.205 2.528 1.00 . A A . 4 PHE N 1 1 6 3218 1 1 4 PHE O O -1.865 -1.348 1.408 1.00 . A A . 4 PHE O 1 1 6 3219 1 1 5 CYS C C 1.037 -2.389 3.111 1.00 . A A . 5 CYS C 1 1 6 3220 1 1 5 CYS CA C 0.444 -1.017 2.850 1.00 . A A . 5 CYS CA 1 1 6 3221 1 1 5 CYS CB C 1.285 0.059 3.524 1.00 . A A . 5 CYS CB 1 1 6 3222 1 1 5 CYS H H -0.994 -0.799 4.322 1.00 . A A . 5 CYS H 1 1 6 3223 1 1 5 CYS HA H 0.427 -0.819 1.789 1.00 . A A . 5 CYS HA 1 1 6 3224 1 1 5 CYS HB2 H 1.394 -0.195 4.568 1.00 . A A . 5 CYS HB2 1 1 6 3225 1 1 5 CYS HB3 H 2.263 0.099 3.069 1.00 . A A . 5 CYS HB3 1 1 6 3226 1 1 5 CYS N N -0.885 -0.938 3.355 1.00 . A A . 5 CYS N 1 1 6 3227 1 1 5 CYS O O 0.952 -2.929 4.233 1.00 . A A . 5 CYS O 1 1 6 3228 1 1 5 CYS SG S 0.552 1.730 3.438 1.00 . A A . 5 CYS SG 1 1 6 3229 1 1 6 TYR C C 3.663 -4.024 1.655 1.00 . A A . 6 TYR C 1 1 6 3230 1 1 6 TYR CA C 2.271 -4.222 2.170 1.00 . A A . 6 TYR CA 1 1 6 3231 1 1 6 TYR CB C 1.546 -5.301 1.322 1.00 . A A . 6 TYR CB 1 1 6 3232 1 1 6 TYR CD1 C -0.853 -4.617 0.934 1.00 . A A . 6 TYR CD1 1 1 6 3233 1 1 6 TYR CD2 C -0.435 -6.347 2.500 1.00 . A A . 6 TYR CD2 1 1 6 3234 1 1 6 TYR CE1 C -2.197 -4.715 1.176 1.00 . A A . 6 TYR CE1 1 1 6 3235 1 1 6 TYR CE2 C -1.789 -6.454 2.747 1.00 . A A . 6 TYR CE2 1 1 6 3236 1 1 6 TYR CG C 0.057 -5.427 1.592 1.00 . A A . 6 TYR CG 1 1 6 3237 1 1 6 TYR CZ C -2.665 -5.629 2.082 1.00 . A A . 6 TYR CZ 1 1 6 3238 1 1 6 TYR H H 1.595 -2.488 1.224 1.00 . A A . 6 TYR H 1 1 6 3239 1 1 6 TYR HA H 2.349 -4.547 3.196 1.00 . A A . 6 TYR HA 1 1 6 3240 1 1 6 TYR HB2 H 1.690 -5.124 0.268 1.00 . A A . 6 TYR HB2 1 1 6 3241 1 1 6 TYR HB3 H 1.994 -6.255 1.557 1.00 . A A . 6 TYR HB3 1 1 6 3242 1 1 6 TYR HD1 H -0.496 -3.889 0.220 1.00 . A A . 6 TYR HD1 1 1 6 3243 1 1 6 TYR HD2 H 0.255 -6.994 3.022 1.00 . A A . 6 TYR HD2 1 1 6 3244 1 1 6 TYR HE1 H -2.879 -4.066 0.642 1.00 . A A . 6 TYR HE1 1 1 6 3245 1 1 6 TYR HE2 H -2.142 -7.177 3.468 1.00 . A A . 6 TYR HE2 1 1 6 3246 1 1 6 TYR HH H -4.490 -5.509 1.503 1.00 . A A . 6 TYR HH 1 1 6 3247 1 1 6 TYR N N 1.610 -2.953 2.091 1.00 . A A . 6 TYR N 1 1 6 3248 1 1 6 TYR O O 3.854 -3.419 0.610 1.00 . A A . 6 TYR O 1 1 6 3249 1 1 6 TYR OH O -4.018 -5.725 2.316 1.00 . A A . 6 TYR OH 1 1 6 3250 1 1 7 SER C C 6.310 -5.318 0.869 1.00 . A A . 7 SER C 1 1 6 3251 1 1 7 SER CA C 6.000 -4.366 2.014 1.00 . A A . 7 SER CA 1 1 6 3252 1 1 7 SER CB C 6.811 -4.685 3.241 1.00 . A A . 7 SER CB 1 1 6 3253 1 1 7 SER H H 4.425 -4.993 3.209 1.00 . A A . 7 SER H 1 1 6 3254 1 1 7 SER HA H 6.193 -3.347 1.713 1.00 . A A . 7 SER HA 1 1 6 3255 1 1 7 SER HB2 H 7.855 -4.801 2.994 1.00 . A A . 7 SER HB2 1 1 6 3256 1 1 7 SER HB3 H 6.666 -3.876 3.940 1.00 . A A . 7 SER HB3 1 1 6 3257 1 1 7 SER HG H 6.954 -6.174 4.496 1.00 . A A . 7 SER HG 1 1 6 3258 1 1 7 SER N N 4.619 -4.498 2.382 1.00 . A A . 7 SER N 1 1 6 3259 1 1 7 SER O O 7.131 -5.042 -0.009 1.00 . A A . 7 SER O 1 1 6 3260 1 1 7 SER OG O 6.312 -5.875 3.843 1.00 . A A . 7 SER OG 1 1 6 3261 1 1 8 ASP C C 4.929 -7.010 -1.349 1.00 . A A . 8 ASP C 1 1 6 3262 1 1 8 ASP CA C 5.708 -7.436 -0.113 1.00 . A A . 8 ASP CA 1 1 6 3263 1 1 8 ASP CB C 5.153 -8.726 0.447 1.00 . A A . 8 ASP CB 1 1 6 3264 1 1 8 ASP CG C 5.113 -9.830 -0.548 1.00 . A A . 8 ASP CG 1 1 6 3265 1 1 8 ASP H H 5.018 -6.535 1.657 1.00 . A A . 8 ASP H 1 1 6 3266 1 1 8 ASP HA H 6.747 -7.581 -0.370 1.00 . A A . 8 ASP HA 1 1 6 3267 1 1 8 ASP HB2 H 5.770 -9.047 1.272 1.00 . A A . 8 ASP HB2 1 1 6 3268 1 1 8 ASP HB3 H 4.150 -8.549 0.804 1.00 . A A . 8 ASP HB3 1 1 6 3269 1 1 8 ASP N N 5.618 -6.419 0.893 1.00 . A A . 8 ASP N 1 1 6 3270 1 1 8 ASP O O 3.799 -6.501 -1.247 1.00 . A A . 8 ASP O 1 1 6 3271 1 1 8 ASP OD1 O 4.053 -10.074 -1.103 1.00 . A A . 8 ASP OD1 1 1 6 3272 1 1 8 ASP OD2 O 6.145 -10.480 -0.780 1.00 . A A . 8 ASP OD2 1 1 6 3273 1 1 9 ARG C C 3.800 -7.694 -4.245 1.00 . A A . 9 ARG C 1 1 6 3274 1 1 9 ARG CA C 4.925 -6.799 -3.768 1.00 . A A . 9 ARG CA 1 1 6 3275 1 1 9 ARG CB C 6.000 -6.680 -4.830 1.00 . A A . 9 ARG CB 1 1 6 3276 1 1 9 ARG CD C 8.053 -5.479 -5.568 1.00 . A A . 9 ARG CD 1 1 6 3277 1 1 9 ARG CG C 7.063 -5.677 -4.457 1.00 . A A . 9 ARG CG 1 1 6 3278 1 1 9 ARG CZ C 10.176 -4.193 -5.897 1.00 . A A . 9 ARG CZ 1 1 6 3279 1 1 9 ARG H H 6.341 -7.759 -2.537 1.00 . A A . 9 ARG H 1 1 6 3280 1 1 9 ARG HA H 4.526 -5.810 -3.600 1.00 . A A . 9 ARG HA 1 1 6 3281 1 1 9 ARG HB2 H 6.466 -7.645 -4.970 1.00 . A A . 9 ARG HB2 1 1 6 3282 1 1 9 ARG HB3 H 5.546 -6.366 -5.758 1.00 . A A . 9 ARG HB3 1 1 6 3283 1 1 9 ARG HD2 H 8.488 -6.437 -5.809 1.00 . A A . 9 ARG HD2 1 1 6 3284 1 1 9 ARG HD3 H 7.504 -5.089 -6.411 1.00 . A A . 9 ARG HD3 1 1 6 3285 1 1 9 ARG HE H 8.967 -4.136 -4.284 1.00 . A A . 9 ARG HE 1 1 6 3286 1 1 9 ARG HG2 H 6.589 -4.731 -4.240 1.00 . A A . 9 ARG HG2 1 1 6 3287 1 1 9 ARG HG3 H 7.582 -6.028 -3.578 1.00 . A A . 9 ARG HG3 1 1 6 3288 1 1 9 ARG HH11 H 9.661 -5.263 -7.569 1.00 . A A . 9 ARG HH11 1 1 6 3289 1 1 9 ARG HH12 H 11.142 -4.438 -7.693 1.00 . A A . 9 ARG HH12 1 1 6 3290 1 1 9 ARG HH21 H 11.000 -2.990 -4.449 1.00 . A A . 9 ARG HH21 1 1 6 3291 1 1 9 ARG HH22 H 11.911 -3.107 -5.870 1.00 . A A . 9 ARG HH22 1 1 6 3292 1 1 9 ARG N N 5.501 -7.249 -2.508 1.00 . A A . 9 ARG N 1 1 6 3293 1 1 9 ARG NE N 9.098 -4.526 -5.177 1.00 . A A . 9 ARG NE 1 1 6 3294 1 1 9 ARG NH1 N 10.336 -4.657 -7.136 1.00 . A A . 9 ARG NH1 1 1 6 3295 1 1 9 ARG NH2 N 11.084 -3.376 -5.373 1.00 . A A . 9 ARG NH2 1 1 6 3296 1 1 9 ARG O O 3.126 -7.392 -5.227 1.00 . A A . 9 ARG O 1 1 6 3297 1 1 10 PHE C C 1.448 -9.675 -2.870 1.00 . A A . 10 PHE C 1 1 6 3298 1 1 10 PHE CA C 2.562 -9.725 -3.907 1.00 . A A . 10 PHE CA 1 1 6 3299 1 1 10 PHE CB C 3.168 -11.130 -4.030 1.00 . A A . 10 PHE CB 1 1 6 3300 1 1 10 PHE CD1 C 4.293 -11.051 -6.280 1.00 . A A . 10 PHE CD1 1 1 6 3301 1 1 10 PHE CD2 C 5.653 -11.242 -4.352 1.00 . A A . 10 PHE CD2 1 1 6 3302 1 1 10 PHE CE1 C 5.417 -11.040 -7.073 1.00 . A A . 10 PHE CE1 1 1 6 3303 1 1 10 PHE CE2 C 6.778 -11.238 -5.143 1.00 . A A . 10 PHE CE2 1 1 6 3304 1 1 10 PHE CG C 4.396 -11.152 -4.909 1.00 . A A . 10 PHE CG 1 1 6 3305 1 1 10 PHE CZ C 6.658 -11.136 -6.505 1.00 . A A . 10 PHE CZ 1 1 6 3306 1 1 10 PHE H H 4.116 -8.987 -2.743 1.00 . A A . 10 PHE H 1 1 6 3307 1 1 10 PHE HA H 2.168 -9.418 -4.864 1.00 . A A . 10 PHE HA 1 1 6 3308 1 1 10 PHE HB2 H 3.445 -11.483 -3.047 1.00 . A A . 10 PHE HB2 1 1 6 3309 1 1 10 PHE HB3 H 2.436 -11.799 -4.458 1.00 . A A . 10 PHE HB3 1 1 6 3310 1 1 10 PHE HD1 H 3.322 -10.980 -6.742 1.00 . A A . 10 PHE HD1 1 1 6 3311 1 1 10 PHE HD2 H 5.752 -11.317 -3.280 1.00 . A A . 10 PHE HD2 1 1 6 3312 1 1 10 PHE HE1 H 5.323 -10.955 -8.144 1.00 . A A . 10 PHE HE1 1 1 6 3313 1 1 10 PHE HE2 H 7.757 -11.315 -4.695 1.00 . A A . 10 PHE HE2 1 1 6 3314 1 1 10 PHE HZ H 7.539 -11.128 -7.128 1.00 . A A . 10 PHE HZ 1 1 6 3315 1 1 10 PHE N N 3.584 -8.780 -3.544 1.00 . A A . 10 PHE N 1 1 6 3316 1 1 10 PHE O O 0.597 -10.574 -2.793 1.00 . A A . 10 PHE O 1 1 6 3317 1 1 11 CYS C C 0.480 -9.238 0.123 1.00 . A A . 11 CYS C 1 1 6 3318 1 1 11 CYS CA C 0.456 -8.261 -1.055 1.00 . A A . 11 CYS CA 1 1 6 3319 1 1 11 CYS CB C -0.946 -8.297 -1.683 1.00 . A A . 11 CYS CB 1 1 6 3320 1 1 11 CYS H H 2.251 -7.992 -2.157 1.00 . A A . 11 CYS H 1 1 6 3321 1 1 11 CYS HA H 0.645 -7.261 -0.693 1.00 . A A . 11 CYS HA 1 1 6 3322 1 1 11 CYS HB2 H -1.244 -9.322 -1.836 1.00 . A A . 11 CYS HB2 1 1 6 3323 1 1 11 CYS HB3 H -1.627 -7.831 -0.986 1.00 . A A . 11 CYS HB3 1 1 6 3324 1 1 11 CYS N N 1.483 -8.594 -2.062 1.00 . A A . 11 CYS N 1 1 6 3325 1 1 11 CYS O O -0.457 -9.278 0.923 1.00 . A A . 11 CYS O 1 1 6 3326 1 1 11 CYS SG S -1.117 -7.444 -3.279 1.00 . A A . 11 CYS SG 1 1 6 3327 1 1 12 GLN C C 2.107 -10.568 2.633 1.00 . A A . 12 GLN C 1 1 6 3328 1 1 12 GLN CA C 1.561 -11.032 1.290 1.00 . A A . 12 GLN CA 1 1 6 3329 1 1 12 GLN CB C 2.294 -12.280 0.807 1.00 . A A . 12 GLN CB 1 1 6 3330 1 1 12 GLN CD C 2.374 -14.169 -0.894 1.00 . A A . 12 GLN CD 1 1 6 3331 1 1 12 GLN CG C 1.662 -12.915 -0.425 1.00 . A A . 12 GLN CG 1 1 6 3332 1 1 12 GLN H H 2.328 -9.892 -0.327 1.00 . A A . 12 GLN H 1 1 6 3333 1 1 12 GLN HA H 0.531 -11.306 1.453 1.00 . A A . 12 GLN HA 1 1 6 3334 1 1 12 GLN HB2 H 3.313 -12.013 0.570 1.00 . A A . 12 GLN HB2 1 1 6 3335 1 1 12 GLN HB3 H 2.296 -13.009 1.604 1.00 . A A . 12 GLN HB3 1 1 6 3336 1 1 12 GLN HE21 H 2.856 -14.681 0.964 1.00 . A A . 12 GLN HE21 1 1 6 3337 1 1 12 GLN HE22 H 3.386 -15.741 -0.287 1.00 . A A . 12 GLN HE22 1 1 6 3338 1 1 12 GLN HG2 H 0.639 -13.175 -0.193 1.00 . A A . 12 GLN HG2 1 1 6 3339 1 1 12 GLN HG3 H 1.670 -12.192 -1.227 1.00 . A A . 12 GLN HG3 1 1 6 3340 1 1 12 GLN N N 1.546 -9.999 0.269 1.00 . A A . 12 GLN N 1 1 6 3341 1 1 12 GLN NE2 N 2.922 -14.932 0.018 1.00 . A A . 12 GLN NE2 1 1 6 3342 1 1 12 GLN O O 2.074 -11.323 3.596 1.00 . A A . 12 GLN O 1 1 6 3343 1 1 12 GLN OE1 O 2.405 -14.467 -2.082 1.00 . A A . 12 GLN OE1 1 1 6 3344 1 1 13 ASN C C 2.617 -7.513 4.371 1.00 . A A . 13 ASN C 1 1 6 3345 1 1 13 ASN CA C 3.143 -8.878 4.000 1.00 . A A . 13 ASN CA 1 1 6 3346 1 1 13 ASN CB C 4.691 -8.903 4.018 1.00 . A A . 13 ASN CB 1 1 6 3347 1 1 13 ASN CG C 5.280 -10.312 3.900 1.00 . A A . 13 ASN CG 1 1 6 3348 1 1 13 ASN H H 2.528 -8.731 1.959 1.00 . A A . 13 ASN H 1 1 6 3349 1 1 13 ASN HA H 2.781 -9.568 4.749 1.00 . A A . 13 ASN HA 1 1 6 3350 1 1 13 ASN HB2 H 5.061 -8.310 3.196 1.00 . A A . 13 ASN HB2 1 1 6 3351 1 1 13 ASN HB3 H 5.034 -8.466 4.944 1.00 . A A . 13 ASN HB3 1 1 6 3352 1 1 13 ASN HD21 H 5.243 -10.541 5.861 1.00 . A A . 13 ASN HD21 1 1 6 3353 1 1 13 ASN HD22 H 5.845 -11.871 4.969 1.00 . A A . 13 ASN HD22 1 1 6 3354 1 1 13 ASN N N 2.581 -9.339 2.727 1.00 . A A . 13 ASN N 1 1 6 3355 1 1 13 ASN ND2 N 5.475 -10.963 5.005 1.00 . A A . 13 ASN ND2 1 1 6 3356 1 1 13 ASN O O 3.107 -6.496 3.894 1.00 . A A . 13 ASN O 1 1 6 3357 1 1 13 ASN OD1 O 5.562 -10.808 2.802 1.00 . A A . 13 ASN OD1 1 1 6 3358 1 1 14 TYR C C 1.749 -5.582 6.683 1.00 . A A . 14 TYR C 1 1 6 3359 1 1 14 TYR CA C 0.909 -6.311 5.641 1.00 . A A . 14 TYR CA 1 1 6 3360 1 1 14 TYR CB C -0.456 -6.707 6.238 1.00 . A A . 14 TYR CB 1 1 6 3361 1 1 14 TYR CD1 C -1.299 -5.314 8.169 1.00 . A A . 14 TYR CD1 1 1 6 3362 1 1 14 TYR CD2 C -2.012 -4.736 5.976 1.00 . A A . 14 TYR CD2 1 1 6 3363 1 1 14 TYR CE1 C -2.039 -4.280 8.689 1.00 . A A . 14 TYR CE1 1 1 6 3364 1 1 14 TYR CE2 C -2.753 -3.700 6.493 1.00 . A A . 14 TYR CE2 1 1 6 3365 1 1 14 TYR CG C -1.270 -5.562 6.802 1.00 . A A . 14 TYR CG 1 1 6 3366 1 1 14 TYR CZ C -2.762 -3.477 7.846 1.00 . A A . 14 TYR CZ 1 1 6 3367 1 1 14 TYR H H 1.271 -8.374 5.533 1.00 . A A . 14 TYR H 1 1 6 3368 1 1 14 TYR HA H 0.735 -5.675 4.785 1.00 . A A . 14 TYR HA 1 1 6 3369 1 1 14 TYR HB2 H -1.050 -7.182 5.472 1.00 . A A . 14 TYR HB2 1 1 6 3370 1 1 14 TYR HB3 H -0.286 -7.419 7.032 1.00 . A A . 14 TYR HB3 1 1 6 3371 1 1 14 TYR HD1 H -0.728 -5.947 8.832 1.00 . A A . 14 TYR HD1 1 1 6 3372 1 1 14 TYR HD2 H -2.007 -4.912 4.910 1.00 . A A . 14 TYR HD2 1 1 6 3373 1 1 14 TYR HE1 H -2.044 -4.110 9.756 1.00 . A A . 14 TYR HE1 1 1 6 3374 1 1 14 TYR HE2 H -3.324 -3.066 5.832 1.00 . A A . 14 TYR HE2 1 1 6 3375 1 1 14 TYR HH H -4.408 -2.544 8.046 1.00 . A A . 14 TYR HH 1 1 6 3376 1 1 14 TYR N N 1.591 -7.513 5.188 1.00 . A A . 14 TYR N 1 1 6 3377 1 1 14 TYR O O 2.157 -6.179 7.687 1.00 . A A . 14 TYR O 1 1 6 3378 1 1 14 TYR OH O -3.499 -2.445 8.358 1.00 . A A . 14 TYR OH 1 1 6 3379 1 1 15 ILE C C 1.983 -2.454 8.095 1.00 . A A . 15 ILE C 1 1 6 3380 1 1 15 ILE CA C 2.805 -3.536 7.406 1.00 . A A . 15 ILE CA 1 1 6 3381 1 1 15 ILE CB C 4.077 -2.915 6.773 1.00 . A A . 15 ILE CB 1 1 6 3382 1 1 15 ILE CD1 C 4.904 -1.302 4.946 1.00 . A A . 15 ILE CD1 1 1 6 3383 1 1 15 ILE CG1 C 3.719 -2.006 5.581 1.00 . A A . 15 ILE CG1 1 1 6 3384 1 1 15 ILE CG2 C 5.047 -4.014 6.364 1.00 . A A . 15 ILE CG2 1 1 6 3385 1 1 15 ILE H H 1.680 -3.885 5.635 1.00 . A A . 15 ILE H 1 1 6 3386 1 1 15 ILE HA H 3.118 -4.232 8.171 1.00 . A A . 15 ILE HA 1 1 6 3387 1 1 15 ILE HB H 4.560 -2.323 7.536 1.00 . A A . 15 ILE HB 1 1 6 3388 1 1 15 ILE HD11 H 4.561 -0.694 4.123 1.00 . A A . 15 ILE HD11 1 1 6 3389 1 1 15 ILE HD12 H 5.607 -2.037 4.583 1.00 . A A . 15 ILE HD12 1 1 6 3390 1 1 15 ILE HD13 H 5.384 -0.675 5.682 1.00 . A A . 15 ILE HD13 1 1 6 3391 1 1 15 ILE HG12 H 3.245 -2.601 4.815 1.00 . A A . 15 ILE HG12 1 1 6 3392 1 1 15 ILE HG13 H 3.023 -1.252 5.918 1.00 . A A . 15 ILE HG13 1 1 6 3393 1 1 15 ILE HG21 H 5.931 -3.568 5.934 1.00 . A A . 15 ILE HG21 1 1 6 3394 1 1 15 ILE HG22 H 4.576 -4.657 5.635 1.00 . A A . 15 ILE HG22 1 1 6 3395 1 1 15 ILE HG23 H 5.323 -4.595 7.232 1.00 . A A . 15 ILE HG23 1 1 6 3396 1 1 15 ILE N N 2.015 -4.310 6.458 1.00 . A A . 15 ILE N 1 1 6 3397 1 1 15 ILE O O 2.476 -1.764 8.989 1.00 . A A . 15 ILE O 1 1 6 3398 1 1 16 GLY C C -0.788 -0.476 7.244 1.00 . A A . 16 GLY C 1 1 6 3399 1 1 16 GLY CA C -0.104 -1.307 8.286 1.00 . A A . 16 GLY CA 1 1 6 3400 1 1 16 GLY H H 0.402 -2.831 6.937 1.00 . A A . 16 GLY H 1 1 6 3401 1 1 16 GLY HA2 H -0.847 -1.807 8.890 1.00 . A A . 16 GLY HA2 1 1 6 3402 1 1 16 GLY HA3 H 0.492 -0.662 8.915 1.00 . A A . 16 GLY HA3 1 1 6 3403 1 1 16 GLY N N 0.754 -2.295 7.679 1.00 . A A . 16 GLY N 1 1 6 3404 1 1 16 GLY O O -0.715 -0.791 6.061 1.00 . A A . 16 GLY O 1 1 6 3405 1 1 17 SER C C -1.727 2.869 7.143 1.00 . A A . 17 SER C 1 1 6 3406 1 1 17 SER CA C -2.108 1.455 6.761 1.00 . A A . 17 SER CA 1 1 6 3407 1 1 17 SER CB C -3.619 1.231 6.874 1.00 . A A . 17 SER CB 1 1 6 3408 1 1 17 SER H H -1.502 0.756 8.618 1.00 . A A . 17 SER H 1 1 6 3409 1 1 17 SER HA H -1.786 1.245 5.752 1.00 . A A . 17 SER HA 1 1 6 3410 1 1 17 SER HB2 H -4.142 2.027 6.366 1.00 . A A . 17 SER HB2 1 1 6 3411 1 1 17 SER HB3 H -3.875 0.285 6.423 1.00 . A A . 17 SER HB3 1 1 6 3412 1 1 17 SER HG H -3.465 1.833 8.726 1.00 . A A . 17 SER HG 1 1 6 3413 1 1 17 SER N N -1.446 0.557 7.660 1.00 . A A . 17 SER N 1 1 6 3414 1 1 17 SER O O -1.842 3.241 8.315 1.00 . A A . 17 SER O 1 1 6 3415 1 1 17 SER OG O -4.025 1.209 8.246 1.00 . A A . 17 SER OG 1 1 6 3416 1 1 18 ILE C C -1.129 5.902 5.247 1.00 . A A . 18 ILE C 1 1 6 3417 1 1 18 ILE CA C -0.816 5.006 6.435 1.00 . A A . 18 ILE CA 1 1 6 3418 1 1 18 ILE CB C 0.729 5.056 6.726 1.00 . A A . 18 ILE CB 1 1 6 3419 1 1 18 ILE CD1 C 3.029 4.283 5.868 1.00 . A A . 18 ILE CD1 1 1 6 3420 1 1 18 ILE CG1 C 1.526 4.285 5.657 1.00 . A A . 18 ILE CG1 1 1 6 3421 1 1 18 ILE CG2 C 1.054 4.566 8.127 1.00 . A A . 18 ILE CG2 1 1 6 3422 1 1 18 ILE H H -1.295 3.329 5.253 1.00 . A A . 18 ILE H 1 1 6 3423 1 1 18 ILE HA H -1.342 5.378 7.301 1.00 . A A . 18 ILE HA 1 1 6 3424 1 1 18 ILE HB H 1.019 6.096 6.686 1.00 . A A . 18 ILE HB 1 1 6 3425 1 1 18 ILE HD11 H 3.253 3.825 6.820 1.00 . A A . 18 ILE HD11 1 1 6 3426 1 1 18 ILE HD12 H 3.396 5.300 5.862 1.00 . A A . 18 ILE HD12 1 1 6 3427 1 1 18 ILE HD13 H 3.505 3.722 5.078 1.00 . A A . 18 ILE HD13 1 1 6 3428 1 1 18 ILE HG12 H 1.196 3.257 5.647 1.00 . A A . 18 ILE HG12 1 1 6 3429 1 1 18 ILE HG13 H 1.323 4.728 4.692 1.00 . A A . 18 ILE HG13 1 1 6 3430 1 1 18 ILE HG21 H 0.576 5.204 8.854 1.00 . A A . 18 ILE HG21 1 1 6 3431 1 1 18 ILE HG22 H 2.124 4.584 8.274 1.00 . A A . 18 ILE HG22 1 1 6 3432 1 1 18 ILE HG23 H 0.693 3.555 8.244 1.00 . A A . 18 ILE HG23 1 1 6 3433 1 1 18 ILE N N -1.289 3.649 6.184 1.00 . A A . 18 ILE N 1 1 6 3434 1 1 18 ILE O O -1.237 5.415 4.120 1.00 . A A . 18 ILE O 1 1 6 3435 1 1 19 PRO C C -0.311 8.632 3.695 1.00 . A A . 19 PRO C 1 1 6 3436 1 1 19 PRO CA C -1.590 8.178 4.405 1.00 . A A . 19 PRO CA 1 1 6 3437 1 1 19 PRO CB C -2.240 9.345 5.140 1.00 . A A . 19 PRO CB 1 1 6 3438 1 1 19 PRO CD C -1.337 7.862 6.813 1.00 . A A . 19 PRO CD 1 1 6 3439 1 1 19 PRO CG C -1.667 9.304 6.516 1.00 . A A . 19 PRO CG 1 1 6 3440 1 1 19 PRO HA H -2.277 7.773 3.678 1.00 . A A . 19 PRO HA 1 1 6 3441 1 1 19 PRO HB2 H -2.000 10.268 4.633 1.00 . A A . 19 PRO HB2 1 1 6 3442 1 1 19 PRO HB3 H -3.309 9.203 5.157 1.00 . A A . 19 PRO HB3 1 1 6 3443 1 1 19 PRO HD2 H -0.370 7.784 7.289 1.00 . A A . 19 PRO HD2 1 1 6 3444 1 1 19 PRO HD3 H -2.101 7.427 7.439 1.00 . A A . 19 PRO HD3 1 1 6 3445 1 1 19 PRO HG2 H -0.772 9.907 6.554 1.00 . A A . 19 PRO HG2 1 1 6 3446 1 1 19 PRO HG3 H -2.392 9.676 7.225 1.00 . A A . 19 PRO HG3 1 1 6 3447 1 1 19 PRO N N -1.318 7.214 5.479 1.00 . A A . 19 PRO N 1 1 6 3448 1 1 19 PRO O O -0.347 9.411 2.744 1.00 . A A . 19 PRO O 1 1 6 3449 1 1 20 ASP C C 2.682 7.174 3.003 1.00 . A A . 20 ASP C 1 1 6 3450 1 1 20 ASP CA C 2.107 8.457 3.576 1.00 . A A . 20 ASP CA 1 1 6 3451 1 1 20 ASP CB C 3.079 9.065 4.610 1.00 . A A . 20 ASP CB 1 1 6 3452 1 1 20 ASP CG C 3.463 8.120 5.729 1.00 . A A . 20 ASP CG 1 1 6 3453 1 1 20 ASP H H 0.789 7.614 4.995 1.00 . A A . 20 ASP H 1 1 6 3454 1 1 20 ASP HA H 1.937 9.163 2.779 1.00 . A A . 20 ASP HA 1 1 6 3455 1 1 20 ASP HB2 H 3.984 9.358 4.100 1.00 . A A . 20 ASP HB2 1 1 6 3456 1 1 20 ASP HB3 H 2.624 9.944 5.042 1.00 . A A . 20 ASP HB3 1 1 6 3457 1 1 20 ASP N N 0.815 8.163 4.182 1.00 . A A . 20 ASP N 1 1 6 3458 1 1 20 ASP O O 3.892 7.036 2.826 1.00 . A A . 20 ASP O 1 1 6 3459 1 1 20 ASP OD1 O 2.616 7.845 6.599 1.00 . A A . 20 ASP OD1 1 1 6 3460 1 1 20 ASP OD2 O 4.634 7.671 5.772 1.00 . A A . 20 ASP OD2 1 1 6 3461 1 1 21 CYS C C 3.111 4.971 0.965 1.00 . A A . 21 CYS C 1 1 6 3462 1 1 21 CYS CA C 2.116 4.938 2.145 1.00 . A A . 21 CYS CA 1 1 6 3463 1 1 21 CYS CB C 0.828 4.204 1.743 1.00 . A A . 21 CYS CB 1 1 6 3464 1 1 21 CYS H H 0.839 6.542 2.649 1.00 . A A . 21 CYS H 1 1 6 3465 1 1 21 CYS HA H 2.575 4.398 2.961 1.00 . A A . 21 CYS HA 1 1 6 3466 1 1 21 CYS HB2 H 0.069 4.393 2.487 1.00 . A A . 21 CYS HB2 1 1 6 3467 1 1 21 CYS HB3 H 0.495 4.598 0.794 1.00 . A A . 21 CYS HB3 1 1 6 3468 1 1 21 CYS N N 1.785 6.281 2.623 1.00 . A A . 21 CYS N 1 1 6 3469 1 1 21 CYS O O 4.025 4.155 0.894 1.00 . A A . 21 CYS O 1 1 6 3470 1 1 21 CYS SG S 0.991 2.402 1.572 1.00 . A A . 21 CYS SG 1 1 6 3471 1 1 22 CYS C C 5.084 6.880 -0.852 1.00 . A A . 22 CYS C 1 1 6 3472 1 1 22 CYS CA C 3.826 6.064 -1.079 1.00 . A A . 22 CYS CA 1 1 6 3473 1 1 22 CYS CB C 3.042 6.559 -2.285 1.00 . A A . 22 CYS CB 1 1 6 3474 1 1 22 CYS H H 2.293 6.647 0.244 1.00 . A A . 22 CYS H 1 1 6 3475 1 1 22 CYS HA H 4.149 5.054 -1.290 1.00 . A A . 22 CYS HA 1 1 6 3476 1 1 22 CYS HB2 H 2.526 7.471 -2.025 1.00 . A A . 22 CYS HB2 1 1 6 3477 1 1 22 CYS HB3 H 3.721 6.750 -3.102 1.00 . A A . 22 CYS HB3 1 1 6 3478 1 1 22 CYS N N 2.978 5.960 0.100 1.00 . A A . 22 CYS N 1 1 6 3479 1 1 22 CYS O O 5.828 7.166 -1.788 1.00 . A A . 22 CYS O 1 1 6 3480 1 1 22 CYS SG S 1.805 5.355 -2.857 1.00 . A A . 22 CYS SG 1 1 6 3481 1 1 23 PHE C C 7.646 6.892 1.154 1.00 . A A . 23 PHE C 1 1 6 3482 1 1 23 PHE CA C 6.590 7.908 0.734 1.00 . A A . 23 PHE CA 1 1 6 3483 1 1 23 PHE CB C 6.357 8.985 1.788 1.00 . A A . 23 PHE CB 1 1 6 3484 1 1 23 PHE CD1 C 6.283 11.223 0.671 1.00 . A A . 23 PHE CD1 1 1 6 3485 1 1 23 PHE CD2 C 4.229 10.217 1.294 1.00 . A A . 23 PHE CD2 1 1 6 3486 1 1 23 PHE CE1 C 5.605 12.306 0.161 1.00 . A A . 23 PHE CE1 1 1 6 3487 1 1 23 PHE CE2 C 3.544 11.299 0.786 1.00 . A A . 23 PHE CE2 1 1 6 3488 1 1 23 PHE CG C 5.604 10.166 1.245 1.00 . A A . 23 PHE CG 1 1 6 3489 1 1 23 PHE CZ C 4.232 12.345 0.220 1.00 . A A . 23 PHE CZ 1 1 6 3490 1 1 23 PHE H H 4.707 7.011 1.101 1.00 . A A . 23 PHE H 1 1 6 3491 1 1 23 PHE HA H 6.933 8.370 -0.179 1.00 . A A . 23 PHE HA 1 1 6 3492 1 1 23 PHE HB2 H 5.787 8.567 2.605 1.00 . A A . 23 PHE HB2 1 1 6 3493 1 1 23 PHE HB3 H 7.309 9.334 2.154 1.00 . A A . 23 PHE HB3 1 1 6 3494 1 1 23 PHE HD1 H 7.363 11.199 0.625 1.00 . A A . 23 PHE HD1 1 1 6 3495 1 1 23 PHE HD2 H 3.687 9.396 1.737 1.00 . A A . 23 PHE HD2 1 1 6 3496 1 1 23 PHE HE1 H 6.150 13.125 -0.283 1.00 . A A . 23 PHE HE1 1 1 6 3497 1 1 23 PHE HE2 H 2.466 11.327 0.835 1.00 . A A . 23 PHE HE2 1 1 6 3498 1 1 23 PHE HZ H 3.697 13.195 -0.180 1.00 . A A . 23 PHE HZ 1 1 6 3499 1 1 23 PHE N N 5.352 7.223 0.389 1.00 . A A . 23 PHE N 1 1 6 3500 1 1 23 PHE O O 8.691 7.221 1.708 1.00 . A A . 23 PHE O 1 1 6 3501 1 1 24 GLY C C 7.845 3.542 0.011 1.00 . A A . 24 GLY C 1 1 6 3502 1 1 24 GLY CA C 8.215 4.561 1.039 1.00 . A A . 24 GLY CA 1 1 6 3503 1 1 24 GLY H H 6.479 5.461 0.433 1.00 . A A . 24 GLY H 1 1 6 3504 1 1 24 GLY HA2 H 9.239 4.877 0.905 1.00 . A A . 24 GLY HA2 1 1 6 3505 1 1 24 GLY HA3 H 8.077 4.136 2.022 1.00 . A A . 24 GLY HA3 1 1 6 3506 1 1 24 GLY N N 7.346 5.665 0.847 1.00 . A A . 24 GLY N 1 1 6 3507 1 1 24 GLY O O 6.734 3.617 -0.531 1.00 . A A . 24 GLY O 1 1 6 3508 1 1 25 ARG C C 7.535 0.552 -0.708 1.00 . A A . 25 ARG C 1 1 6 3509 1 1 25 ARG CA C 8.423 1.626 -1.295 1.00 . A A . 25 ARG CA 1 1 6 3510 1 1 25 ARG CB C 9.680 1.005 -1.899 1.00 . A A . 25 ARG CB 1 1 6 3511 1 1 25 ARG CD C 11.670 1.199 -3.379 1.00 . A A . 25 ARG CD 1 1 6 3512 1 1 25 ARG CG C 10.505 1.945 -2.759 1.00 . A A . 25 ARG CG 1 1 6 3513 1 1 25 ARG CZ C 13.309 1.547 -5.216 1.00 . A A . 25 ARG CZ 1 1 6 3514 1 1 25 ARG H H 9.596 2.614 0.155 1.00 . A A . 25 ARG H 1 1 6 3515 1 1 25 ARG HA H 7.869 2.120 -2.079 1.00 . A A . 25 ARG HA 1 1 6 3516 1 1 25 ARG HB2 H 10.309 0.652 -1.096 1.00 . A A . 25 ARG HB2 1 1 6 3517 1 1 25 ARG HB3 H 9.387 0.160 -2.505 1.00 . A A . 25 ARG HB3 1 1 6 3518 1 1 25 ARG HD2 H 12.311 0.838 -2.588 1.00 . A A . 25 ARG HD2 1 1 6 3519 1 1 25 ARG HD3 H 11.279 0.357 -3.932 1.00 . A A . 25 ARG HD3 1 1 6 3520 1 1 25 ARG HE H 12.349 3.000 -4.185 1.00 . A A . 25 ARG HE 1 1 6 3521 1 1 25 ARG HG2 H 9.882 2.347 -3.545 1.00 . A A . 25 ARG HG2 1 1 6 3522 1 1 25 ARG HG3 H 10.885 2.748 -2.145 1.00 . A A . 25 ARG HG3 1 1 6 3523 1 1 25 ARG HH11 H 13.024 -0.425 -4.752 1.00 . A A . 25 ARG HH11 1 1 6 3524 1 1 25 ARG HH12 H 14.112 -0.150 -6.037 1.00 . A A . 25 ARG HH12 1 1 6 3525 1 1 25 ARG HH21 H 13.845 3.377 -5.911 1.00 . A A . 25 ARG HH21 1 1 6 3526 1 1 25 ARG HH22 H 14.583 2.055 -6.731 1.00 . A A . 25 ARG HH22 1 1 6 3527 1 1 25 ARG N N 8.730 2.637 -0.305 1.00 . A A . 25 ARG N 1 1 6 3528 1 1 25 ARG NE N 12.469 2.028 -4.285 1.00 . A A . 25 ARG NE 1 1 6 3529 1 1 25 ARG NH1 N 13.497 0.236 -5.342 1.00 . A A . 25 ARG NH1 1 1 6 3530 1 1 25 ARG NH2 N 13.968 2.384 -6.009 1.00 . A A . 25 ARG NH2 1 1 6 3531 1 1 25 ARG O O 7.703 0.157 0.463 1.00 . A A . 25 ARG O 1 1 6 3532 1 1 26 GLY C C 4.487 -0.966 -1.922 1.00 . A A . 26 GLY C 1 1 6 3533 1 1 26 GLY CA C 5.715 -0.922 -1.062 1.00 . A A . 26 GLY CA 1 1 6 3534 1 1 26 GLY H H 6.489 0.448 -2.399 1.00 . A A . 26 GLY H 1 1 6 3535 1 1 26 GLY HA2 H 6.222 -1.876 -1.114 1.00 . A A . 26 GLY HA2 1 1 6 3536 1 1 26 GLY HA3 H 5.423 -0.732 -0.040 1.00 . A A . 26 GLY HA3 1 1 6 3537 1 1 26 GLY N N 6.607 0.093 -1.490 1.00 . A A . 26 GLY N 1 1 6 3538 1 1 26 GLY O O 4.346 -0.179 -2.878 1.00 . A A . 26 GLY O 1 1 6 3539 1 1 27 SER C C 1.263 -1.518 -1.439 1.00 . A A . 27 SER C 1 1 6 3540 1 1 27 SER CA C 2.397 -2.053 -2.305 1.00 . A A . 27 SER CA 1 1 6 3541 1 1 27 SER CB C 2.209 -3.553 -2.518 1.00 . A A . 27 SER CB 1 1 6 3542 1 1 27 SER H H 3.790 -2.433 -0.817 1.00 . A A . 27 SER H 1 1 6 3543 1 1 27 SER HA H 2.431 -1.555 -3.261 1.00 . A A . 27 SER HA 1 1 6 3544 1 1 27 SER HB2 H 1.915 -4.017 -1.589 1.00 . A A . 27 SER HB2 1 1 6 3545 1 1 27 SER HB3 H 1.443 -3.715 -3.260 1.00 . A A . 27 SER HB3 1 1 6 3546 1 1 27 SER HG H 3.658 -4.816 -2.312 1.00 . A A . 27 SER HG 1 1 6 3547 1 1 27 SER N N 3.617 -1.859 -1.598 1.00 . A A . 27 SER N 1 1 6 3548 1 1 27 SER O O 1.380 -1.521 -0.210 1.00 . A A . 27 SER O 1 1 6 3549 1 1 27 SER OG O 3.412 -4.158 -2.974 1.00 . A A . 27 SER OG 1 1 6 3550 1 1 28 TYR C C -2.192 -1.049 -2.004 1.00 . A A . 28 TYR C 1 1 6 3551 1 1 28 TYR CA C -0.936 -0.596 -1.304 1.00 . A A . 28 TYR CA 1 1 6 3552 1 1 28 TYR CB C -0.972 0.944 -1.084 1.00 . A A . 28 TYR CB 1 1 6 3553 1 1 28 TYR CD1 C -0.149 2.197 -3.113 1.00 . A A . 28 TYR CD1 1 1 6 3554 1 1 28 TYR CD2 C -2.488 2.167 -2.721 1.00 . A A . 28 TYR CD2 1 1 6 3555 1 1 28 TYR CE1 C -0.344 2.956 -4.242 1.00 . A A . 28 TYR CE1 1 1 6 3556 1 1 28 TYR CE2 C -2.693 2.929 -3.850 1.00 . A A . 28 TYR CE2 1 1 6 3557 1 1 28 TYR CG C -1.204 1.785 -2.333 1.00 . A A . 28 TYR CG 1 1 6 3558 1 1 28 TYR CZ C -1.612 3.320 -4.606 1.00 . A A . 28 TYR CZ 1 1 6 3559 1 1 28 TYR H H 0.205 -0.942 -3.024 1.00 . A A . 28 TYR H 1 1 6 3560 1 1 28 TYR HA H -0.897 -1.082 -0.340 1.00 . A A . 28 TYR HA 1 1 6 3561 1 1 28 TYR HB2 H -1.768 1.176 -0.392 1.00 . A A . 28 TYR HB2 1 1 6 3562 1 1 28 TYR HB3 H -0.034 1.251 -0.645 1.00 . A A . 28 TYR HB3 1 1 6 3563 1 1 28 TYR HD1 H 0.854 1.914 -2.831 1.00 . A A . 28 TYR HD1 1 1 6 3564 1 1 28 TYR HD2 H -3.333 1.858 -2.122 1.00 . A A . 28 TYR HD2 1 1 6 3565 1 1 28 TYR HE1 H 0.512 3.263 -4.825 1.00 . A A . 28 TYR HE1 1 1 6 3566 1 1 28 TYR HE2 H -3.697 3.211 -4.128 1.00 . A A . 28 TYR HE2 1 1 6 3567 1 1 28 TYR HH H -1.192 3.755 -6.419 1.00 . A A . 28 TYR HH 1 1 6 3568 1 1 28 TYR N N 0.217 -1.031 -2.043 1.00 . A A . 28 TYR N 1 1 6 3569 1 1 28 TYR O O -2.219 -1.202 -3.234 1.00 . A A . 28 TYR O 1 1 6 3570 1 1 28 TYR OH O -1.802 4.065 -5.740 1.00 . A A . 28 TYR OH 1 1 6 3571 1 1 29 SER C C -5.505 -1.044 -0.843 1.00 . A A . 29 SER C 1 1 6 3572 1 1 29 SER CA C -4.468 -1.635 -1.766 1.00 . A A . 29 SER CA 1 1 6 3573 1 1 29 SER CB C -4.614 -3.155 -1.866 1.00 . A A . 29 SER CB 1 1 6 3574 1 1 29 SER H H -3.077 -1.284 -0.272 1.00 . A A . 29 SER H 1 1 6 3575 1 1 29 SER HA H -4.567 -1.195 -2.747 1.00 . A A . 29 SER HA 1 1 6 3576 1 1 29 SER HB2 H -5.626 -3.386 -2.165 1.00 . A A . 29 SER HB2 1 1 6 3577 1 1 29 SER HB3 H -3.919 -3.543 -2.595 1.00 . A A . 29 SER HB3 1 1 6 3578 1 1 29 SER HG H -5.169 -4.234 -0.331 1.00 . A A . 29 SER HG 1 1 6 3579 1 1 29 SER N N -3.188 -1.301 -1.249 1.00 . A A . 29 SER N 1 1 6 3580 1 1 29 SER O O -5.181 -0.644 0.273 1.00 . A A . 29 SER O 1 1 6 3581 1 1 29 SER OG O -4.371 -3.771 -0.617 1.00 . A A . 29 SER OG 1 1 6 3582 1 1 30 PHE C C -8.606 -1.585 0.088 1.00 . A A . 30 PHE C 1 1 6 3583 1 1 30 PHE CA C -7.783 -0.438 -0.466 1.00 . A A . 30 PHE CA 1 1 6 3584 1 1 30 PHE CB C -8.648 0.530 -1.277 1.00 . A A . 30 PHE CB 1 1 6 3585 1 1 30 PHE CD1 C -7.547 1.689 -3.219 1.00 . A A . 30 PHE CD1 1 1 6 3586 1 1 30 PHE CD2 C -7.399 2.699 -1.065 1.00 . A A . 30 PHE CD2 1 1 6 3587 1 1 30 PHE CE1 C -6.803 2.720 -3.759 1.00 . A A . 30 PHE CE1 1 1 6 3588 1 1 30 PHE CE2 C -6.656 3.731 -1.599 1.00 . A A . 30 PHE CE2 1 1 6 3589 1 1 30 PHE CG C -7.856 1.667 -1.867 1.00 . A A . 30 PHE CG 1 1 6 3590 1 1 30 PHE CZ C -6.357 3.743 -2.946 1.00 . A A . 30 PHE CZ 1 1 6 3591 1 1 30 PHE H H -6.935 -1.258 -2.198 1.00 . A A . 30 PHE H 1 1 6 3592 1 1 30 PHE HA H -7.330 0.092 0.357 1.00 . A A . 30 PHE HA 1 1 6 3593 1 1 30 PHE HB2 H -9.116 -0.010 -2.086 1.00 . A A . 30 PHE HB2 1 1 6 3594 1 1 30 PHE HB3 H -9.411 0.948 -0.638 1.00 . A A . 30 PHE HB3 1 1 6 3595 1 1 30 PHE HD1 H -7.899 0.890 -3.854 1.00 . A A . 30 PHE HD1 1 1 6 3596 1 1 30 PHE HD2 H -7.629 2.692 -0.010 1.00 . A A . 30 PHE HD2 1 1 6 3597 1 1 30 PHE HE1 H -6.571 2.724 -4.813 1.00 . A A . 30 PHE HE1 1 1 6 3598 1 1 30 PHE HE2 H -6.308 4.530 -0.962 1.00 . A A . 30 PHE HE2 1 1 6 3599 1 1 30 PHE HZ H -5.774 4.553 -3.361 1.00 . A A . 30 PHE HZ 1 1 6 3600 1 1 30 PHE N N -6.720 -0.968 -1.286 1.00 . A A . 30 PHE N 1 1 6 3601 1 1 30 PHE O O -9.651 -1.392 0.697 1.00 . A A . 30 PHE O 1 1 6 3602 1 1 31 GLU C C -7.658 -4.862 1.021 1.00 . A A . 31 GLU C 1 1 6 3603 1 1 31 GLU CA C -8.721 -3.976 0.373 1.00 . A A . 31 GLU CA 1 1 6 3604 1 1 31 GLU CB C -9.402 -4.693 -0.794 1.00 . A A . 31 GLU CB 1 1 6 3605 1 1 31 GLU CD C -10.925 -6.518 -1.569 1.00 . A A . 31 GLU CD 1 1 6 3606 1 1 31 GLU CG C -10.225 -5.902 -0.397 1.00 . A A . 31 GLU CG 1 1 6 3607 1 1 31 GLU H H -7.235 -2.851 -0.564 1.00 . A A . 31 GLU H 1 1 6 3608 1 1 31 GLU HA H -9.460 -3.702 1.112 1.00 . A A . 31 GLU HA 1 1 6 3609 1 1 31 GLU HB2 H -10.057 -3.995 -1.294 1.00 . A A . 31 GLU HB2 1 1 6 3610 1 1 31 GLU HB3 H -8.642 -5.016 -1.490 1.00 . A A . 31 GLU HB3 1 1 6 3611 1 1 31 GLU HG2 H -9.569 -6.640 0.040 1.00 . A A . 31 GLU HG2 1 1 6 3612 1 1 31 GLU HG3 H -10.963 -5.602 0.332 1.00 . A A . 31 GLU HG3 1 1 6 3613 1 1 31 GLU N N -8.092 -2.778 -0.096 1.00 . A A . 31 GLU N 1 1 6 3614 1 1 31 GLU O O -6.508 -4.919 0.548 1.00 . A A . 31 GLU O 1 1 6 3615 1 1 31 GLU OE1 O -11.925 -5.936 -2.060 1.00 . A A . 31 GLU OE1 1 1 6 3616 1 1 31 GLU OE2 O -10.506 -7.593 -2.023 1.00 . A A . 31 GLU OE2 1 1 6 3617 1 1 32 LEU C C -6.916 -7.696 2.161 1.00 . A A . 32 LEU C 1 1 6 3618 1 1 32 LEU CA C -7.118 -6.363 2.840 1.00 . A A . 32 LEU CA 1 1 6 3619 1 1 32 LEU CB C -7.604 -6.569 4.270 1.00 . A A . 32 LEU CB 1 1 6 3620 1 1 32 LEU CD1 C -8.169 -5.656 6.508 1.00 . A A . 32 LEU CD1 1 1 6 3621 1 1 32 LEU CD2 C -6.010 -5.070 5.442 1.00 . A A . 32 LEU CD2 1 1 6 3622 1 1 32 LEU CG C -7.477 -5.371 5.196 1.00 . A A . 32 LEU CG 1 1 6 3623 1 1 32 LEU H H -8.936 -5.380 2.431 1.00 . A A . 32 LEU H 1 1 6 3624 1 1 32 LEU HA H -6.162 -5.865 2.882 1.00 . A A . 32 LEU HA 1 1 6 3625 1 1 32 LEU HB2 H -8.644 -6.855 4.236 1.00 . A A . 32 LEU HB2 1 1 6 3626 1 1 32 LEU HB3 H -7.042 -7.386 4.699 1.00 . A A . 32 LEU HB3 1 1 6 3627 1 1 32 LEU HD11 H -7.703 -6.509 6.978 1.00 . A A . 32 LEU HD11 1 1 6 3628 1 1 32 LEU HD12 H -9.212 -5.866 6.326 1.00 . A A . 32 LEU HD12 1 1 6 3629 1 1 32 LEU HD13 H -8.081 -4.796 7.154 1.00 . A A . 32 LEU HD13 1 1 6 3630 1 1 32 LEU HD21 H -5.533 -5.929 5.891 1.00 . A A . 32 LEU HD21 1 1 6 3631 1 1 32 LEU HD22 H -5.927 -4.224 6.109 1.00 . A A . 32 LEU HD22 1 1 6 3632 1 1 32 LEU HD23 H -5.519 -4.829 4.512 1.00 . A A . 32 LEU HD23 1 1 6 3633 1 1 32 LEU HG H -7.930 -4.503 4.742 1.00 . A A . 32 LEU HG 1 1 6 3634 1 1 32 LEU N N -8.018 -5.498 2.106 1.00 . A A . 32 LEU N 1 1 6 3635 1 1 32 LEU O O -7.865 -8.273 1.601 1.00 . A A . 32 LEU O 1 1 6 3636 1 1 33 GLN C C -5.700 -9.773 0.276 1.00 . A A . 33 GLN C 1 1 6 3637 1 1 33 GLN CA C -5.182 -9.428 1.685 1.00 . A A . 33 GLN CA 1 1 6 3638 1 1 33 GLN CB C -5.446 -10.601 2.657 1.00 . A A . 33 GLN CB 1 1 6 3639 1 1 33 GLN CD C -4.946 -9.383 4.857 1.00 . A A . 33 GLN CD 1 1 6 3640 1 1 33 GLN CG C -4.666 -10.587 3.978 1.00 . A A . 33 GLN CG 1 1 6 3641 1 1 33 GLN H H -5.000 -7.559 2.640 1.00 . A A . 33 GLN H 1 1 6 3642 1 1 33 GLN HA H -4.112 -9.316 1.595 1.00 . A A . 33 GLN HA 1 1 6 3643 1 1 33 GLN HB2 H -6.498 -10.610 2.900 1.00 . A A . 33 GLN HB2 1 1 6 3644 1 1 33 GLN HB3 H -5.212 -11.520 2.140 1.00 . A A . 33 GLN HB3 1 1 6 3645 1 1 33 GLN HE21 H -6.516 -10.283 5.636 1.00 . A A . 33 GLN HE21 1 1 6 3646 1 1 33 GLN HE22 H -6.181 -8.703 6.243 1.00 . A A . 33 GLN HE22 1 1 6 3647 1 1 33 GLN HG2 H -4.921 -11.476 4.536 1.00 . A A . 33 GLN HG2 1 1 6 3648 1 1 33 GLN HG3 H -3.611 -10.611 3.749 1.00 . A A . 33 GLN HG3 1 1 6 3649 1 1 33 GLN N N -5.666 -8.142 2.209 1.00 . A A . 33 GLN N 1 1 6 3650 1 1 33 GLN NE2 N -5.980 -9.461 5.654 1.00 . A A . 33 GLN NE2 1 1 6 3651 1 1 33 GLN O O -6.455 -10.743 0.107 1.00 . A A . 33 GLN O 1 1 6 3652 1 1 33 GLN OE1 O -4.253 -8.366 4.785 1.00 . A A . 33 GLN OE1 1 1 6 3653 1 1 34 PRO C C -4.589 -9.988 -2.854 1.00 . A A . 34 PRO C 1 1 6 3654 1 1 34 PRO CA C -5.732 -9.259 -2.100 1.00 . A A . 34 PRO CA 1 1 6 3655 1 1 34 PRO CB C -5.949 -7.847 -2.650 1.00 . A A . 34 PRO CB 1 1 6 3656 1 1 34 PRO CD C -4.594 -7.714 -0.652 1.00 . A A . 34 PRO CD 1 1 6 3657 1 1 34 PRO CG C -4.938 -7.001 -1.941 1.00 . A A . 34 PRO CG 1 1 6 3658 1 1 34 PRO HA H -6.647 -9.830 -2.164 1.00 . A A . 34 PRO HA 1 1 6 3659 1 1 34 PRO HB2 H -5.796 -7.848 -3.717 1.00 . A A . 34 PRO HB2 1 1 6 3660 1 1 34 PRO HB3 H -6.954 -7.524 -2.427 1.00 . A A . 34 PRO HB3 1 1 6 3661 1 1 34 PRO HD2 H -3.536 -7.914 -0.590 1.00 . A A . 34 PRO HD2 1 1 6 3662 1 1 34 PRO HD3 H -4.917 -7.134 0.201 1.00 . A A . 34 PRO HD3 1 1 6 3663 1 1 34 PRO HG2 H -4.054 -6.898 -2.555 1.00 . A A . 34 PRO HG2 1 1 6 3664 1 1 34 PRO HG3 H -5.358 -6.029 -1.730 1.00 . A A . 34 PRO HG3 1 1 6 3665 1 1 34 PRO N N -5.354 -8.977 -0.738 1.00 . A A . 34 PRO N 1 1 6 3666 1 1 34 PRO O O -3.469 -10.105 -2.331 1.00 . A A . 34 PRO O 1 1 6 3667 1 1 35 PRO C C -2.819 -10.093 -5.402 1.00 . A A . 35 PRO C 1 1 6 3668 1 1 35 PRO CA C -3.806 -11.159 -4.852 1.00 . A A . 35 PRO CA 1 1 6 3669 1 1 35 PRO CB C -4.582 -11.843 -5.981 1.00 . A A . 35 PRO CB 1 1 6 3670 1 1 35 PRO CD C -6.185 -10.667 -4.661 1.00 . A A . 35 PRO CD 1 1 6 3671 1 1 35 PRO CG C -5.879 -11.122 -6.054 1.00 . A A . 35 PRO CG 1 1 6 3672 1 1 35 PRO HA H -3.256 -11.887 -4.273 1.00 . A A . 35 PRO HA 1 1 6 3673 1 1 35 PRO HB2 H -4.027 -11.756 -6.905 1.00 . A A . 35 PRO HB2 1 1 6 3674 1 1 35 PRO HB3 H -4.726 -12.887 -5.743 1.00 . A A . 35 PRO HB3 1 1 6 3675 1 1 35 PRO HD2 H -6.691 -9.714 -4.675 1.00 . A A . 35 PRO HD2 1 1 6 3676 1 1 35 PRO HD3 H -6.780 -11.403 -4.143 1.00 . A A . 35 PRO HD3 1 1 6 3677 1 1 35 PRO HG2 H -5.781 -10.271 -6.713 1.00 . A A . 35 PRO HG2 1 1 6 3678 1 1 35 PRO HG3 H -6.652 -11.784 -6.415 1.00 . A A . 35 PRO HG3 1 1 6 3679 1 1 35 PRO N N -4.853 -10.544 -4.041 1.00 . A A . 35 PRO N 1 1 6 3680 1 1 35 PRO O O -3.188 -8.931 -5.540 1.00 . A A . 35 PRO O 1 1 6 3681 1 1 36 PRO C C -0.857 -8.460 -7.131 1.00 . A A . 36 PRO C 1 1 6 3682 1 1 36 PRO CA C -0.457 -9.610 -6.174 1.00 . A A . 36 PRO CA 1 1 6 3683 1 1 36 PRO CB C 0.497 -10.583 -6.892 1.00 . A A . 36 PRO CB 1 1 6 3684 1 1 36 PRO CD C -1.084 -11.876 -5.637 1.00 . A A . 36 PRO CD 1 1 6 3685 1 1 36 PRO CG C -0.125 -11.943 -6.778 1.00 . A A . 36 PRO CG 1 1 6 3686 1 1 36 PRO HA H 0.063 -9.185 -5.329 1.00 . A A . 36 PRO HA 1 1 6 3687 1 1 36 PRO HB2 H 0.604 -10.284 -7.924 1.00 . A A . 36 PRO HB2 1 1 6 3688 1 1 36 PRO HB3 H 1.459 -10.553 -6.405 1.00 . A A . 36 PRO HB3 1 1 6 3689 1 1 36 PRO HD2 H -1.891 -12.579 -5.780 1.00 . A A . 36 PRO HD2 1 1 6 3690 1 1 36 PRO HD3 H -0.579 -12.054 -4.699 1.00 . A A . 36 PRO HD3 1 1 6 3691 1 1 36 PRO HG2 H -0.652 -12.181 -7.690 1.00 . A A . 36 PRO HG2 1 1 6 3692 1 1 36 PRO HG3 H 0.638 -12.682 -6.586 1.00 . A A . 36 PRO HG3 1 1 6 3693 1 1 36 PRO N N -1.562 -10.498 -5.718 1.00 . A A . 36 PRO N 1 1 6 3694 1 1 36 PRO O O -0.502 -7.292 -6.905 1.00 . A A . 36 PRO O 1 1 6 3695 1 1 37 TRP C C -3.028 -6.778 -8.669 1.00 . A A . 37 TRP C 1 1 6 3696 1 1 37 TRP CA C -2.028 -7.817 -9.188 1.00 . A A . 37 TRP CA 1 1 6 3697 1 1 37 TRP CB C -2.612 -8.549 -10.406 1.00 . A A . 37 TRP CB 1 1 6 3698 1 1 37 TRP CD1 C -5.039 -9.254 -9.889 1.00 . A A . 37 TRP CD1 1 1 6 3699 1 1 37 TRP CD2 C -3.566 -10.935 -9.870 1.00 . A A . 37 TRP CD2 1 1 6 3700 1 1 37 TRP CE2 C -4.839 -11.451 -9.579 1.00 . A A . 37 TRP CE2 1 1 6 3701 1 1 37 TRP CE3 C -2.482 -11.811 -9.915 1.00 . A A . 37 TRP CE3 1 1 6 3702 1 1 37 TRP CG C -3.712 -9.525 -10.067 1.00 . A A . 37 TRP CG 1 1 6 3703 1 1 37 TRP CH2 C -3.975 -13.632 -9.386 1.00 . A A . 37 TRP CH2 1 1 6 3704 1 1 37 TRP CZ2 C -5.055 -12.801 -9.334 1.00 . A A . 37 TRP CZ2 1 1 6 3705 1 1 37 TRP CZ3 C -2.698 -13.149 -9.673 1.00 . A A . 37 TRP CZ3 1 1 6 3706 1 1 37 TRP H H -1.912 -9.717 -8.237 1.00 . A A . 37 TRP H 1 1 6 3707 1 1 37 TRP HA H -1.138 -7.295 -9.508 1.00 . A A . 37 TRP HA 1 1 6 3708 1 1 37 TRP HB2 H -3.020 -7.820 -11.090 1.00 . A A . 37 TRP HB2 1 1 6 3709 1 1 37 TRP HB3 H -1.823 -9.093 -10.902 1.00 . A A . 37 TRP HB3 1 1 6 3710 1 1 37 TRP HD1 H -5.488 -8.273 -9.959 1.00 . A A . 37 TRP HD1 1 1 6 3711 1 1 37 TRP HE1 H -6.686 -10.475 -9.421 1.00 . A A . 37 TRP HE1 1 1 6 3712 1 1 37 TRP HE3 H -1.486 -11.458 -10.137 1.00 . A A . 37 TRP HE3 1 1 6 3713 1 1 37 TRP HH2 H -4.097 -14.689 -9.201 1.00 . A A . 37 TRP HH2 1 1 6 3714 1 1 37 TRP HZ2 H -6.036 -13.192 -9.109 1.00 . A A . 37 TRP HZ2 1 1 6 3715 1 1 37 TRP HZ3 H -1.870 -13.841 -9.704 1.00 . A A . 37 TRP HZ3 1 1 6 3716 1 1 37 TRP N N -1.616 -8.785 -8.159 1.00 . A A . 37 TRP N 1 1 6 3717 1 1 37 TRP NE1 N -5.717 -10.407 -9.591 1.00 . A A . 37 TRP NE1 1 1 6 3718 1 1 37 TRP O O -3.291 -5.766 -9.326 1.00 . A A . 37 TRP O 1 1 6 3719 1 1 38 GLU C C -3.968 -5.077 -6.051 1.00 . A A . 38 GLU C 1 1 6 3720 1 1 38 GLU CA C -4.574 -6.156 -6.931 1.00 . A A . 38 GLU CA 1 1 6 3721 1 1 38 GLU CB C -5.593 -6.978 -6.175 1.00 . A A . 38 GLU CB 1 1 6 3722 1 1 38 GLU CD C -7.454 -6.832 -7.815 1.00 . A A . 38 GLU CD 1 1 6 3723 1 1 38 GLU CG C -6.531 -7.747 -7.077 1.00 . A A . 38 GLU CG 1 1 6 3724 1 1 38 GLU H H -3.298 -7.816 -7.000 1.00 . A A . 38 GLU H 1 1 6 3725 1 1 38 GLU HA H -5.081 -5.670 -7.751 1.00 . A A . 38 GLU HA 1 1 6 3726 1 1 38 GLU HB2 H -5.057 -7.690 -5.566 1.00 . A A . 38 GLU HB2 1 1 6 3727 1 1 38 GLU HB3 H -6.178 -6.327 -5.543 1.00 . A A . 38 GLU HB3 1 1 6 3728 1 1 38 GLU HG2 H -5.938 -8.288 -7.800 1.00 . A A . 38 GLU HG2 1 1 6 3729 1 1 38 GLU HG3 H -7.114 -8.447 -6.501 1.00 . A A . 38 GLU HG3 1 1 6 3730 1 1 38 GLU N N -3.576 -7.023 -7.510 1.00 . A A . 38 GLU N 1 1 6 3731 1 1 38 GLU O O -4.685 -4.216 -5.537 1.00 . A A . 38 GLU O 1 1 6 3732 1 1 38 GLU OE1 O -8.520 -6.498 -7.268 1.00 . A A . 38 GLU OE1 1 1 6 3733 1 1 38 GLU OE2 O -7.126 -6.398 -8.931 1.00 . A A . 38 GLU OE2 1 1 6 3734 1 1 39 CYS C C -1.367 -3.131 -6.086 1.00 . A A . 39 CYS C 1 1 6 3735 1 1 39 CYS CA C -2.017 -4.081 -5.126 1.00 . A A . 39 CYS CA 1 1 6 3736 1 1 39 CYS CB C -0.982 -4.599 -4.145 1.00 . A A . 39 CYS CB 1 1 6 3737 1 1 39 CYS H H -2.158 -5.890 -6.186 1.00 . A A . 39 CYS H 1 1 6 3738 1 1 39 CYS HA H -2.775 -3.540 -4.580 1.00 . A A . 39 CYS HA 1 1 6 3739 1 1 39 CYS HB2 H -0.264 -5.214 -4.668 1.00 . A A . 39 CYS HB2 1 1 6 3740 1 1 39 CYS HB3 H -0.479 -3.744 -3.719 1.00 . A A . 39 CYS HB3 1 1 6 3741 1 1 39 CYS N N -2.682 -5.135 -5.845 1.00 . A A . 39 CYS N 1 1 6 3742 1 1 39 CYS O O -0.767 -3.546 -7.088 1.00 . A A . 39 CYS O 1 1 6 3743 1 1 39 CYS SG S -1.653 -5.575 -2.782 1.00 . A A . 39 CYS SG 1 1 6 3744 1 1 40 TYR C C 0.403 -0.532 -5.864 1.00 . A A . 40 TYR C 1 1 6 3745 1 1 40 TYR CA C -0.884 -0.847 -6.571 1.00 . A A . 40 TYR CA 1 1 6 3746 1 1 40 TYR CB C -1.784 0.400 -6.584 1.00 . A A . 40 TYR CB 1 1 6 3747 1 1 40 TYR CD1 C -3.642 0.051 -8.258 1.00 . A A . 40 TYR CD1 1 1 6 3748 1 1 40 TYR CD2 C -4.186 -0.076 -5.948 1.00 . A A . 40 TYR CD2 1 1 6 3749 1 1 40 TYR CE1 C -4.954 -0.215 -8.585 1.00 . A A . 40 TYR CE1 1 1 6 3750 1 1 40 TYR CE2 C -5.499 -0.339 -6.265 1.00 . A A . 40 TYR CE2 1 1 6 3751 1 1 40 TYR CG C -3.231 0.123 -6.942 1.00 . A A . 40 TYR CG 1 1 6 3752 1 1 40 TYR CZ C -5.877 -0.411 -7.587 1.00 . A A . 40 TYR CZ 1 1 6 3753 1 1 40 TYR H H -1.981 -1.615 -4.985 1.00 . A A . 40 TYR H 1 1 6 3754 1 1 40 TYR HA H -0.702 -1.197 -7.576 1.00 . A A . 40 TYR HA 1 1 6 3755 1 1 40 TYR HB2 H -1.769 0.854 -5.605 1.00 . A A . 40 TYR HB2 1 1 6 3756 1 1 40 TYR HB3 H -1.391 1.107 -7.302 1.00 . A A . 40 TYR HB3 1 1 6 3757 1 1 40 TYR HD1 H -2.916 0.203 -9.043 1.00 . A A . 40 TYR HD1 1 1 6 3758 1 1 40 TYR HD2 H -3.885 -0.018 -4.912 1.00 . A A . 40 TYR HD2 1 1 6 3759 1 1 40 TYR HE1 H -5.246 -0.264 -9.623 1.00 . A A . 40 TYR HE1 1 1 6 3760 1 1 40 TYR HE2 H -6.220 -0.494 -5.475 1.00 . A A . 40 TYR HE2 1 1 6 3761 1 1 40 TYR HH H -7.177 -1.458 -8.488 1.00 . A A . 40 TYR HH 1 1 6 3762 1 1 40 TYR N N -1.489 -1.879 -5.796 1.00 . A A . 40 TYR N 1 1 6 3763 1 1 40 TYR O O 0.414 -0.432 -4.650 1.00 . A A . 40 TYR O 1 1 6 3764 1 1 40 TYR OH O -7.179 -0.682 -7.910 1.00 . A A . 40 TYR OH 1 1 6 3765 1 1 41 GLN C C 3.067 1.294 -6.020 1.00 . A A . 41 GLN C 1 1 6 3766 1 1 41 GLN CA C 2.717 -0.161 -5.904 1.00 . A A . 41 GLN CA 1 1 6 3767 1 1 41 GLN CB C 3.824 -1.068 -6.417 1.00 . A A . 41 GLN CB 1 1 6 3768 1 1 41 GLN CD C 4.623 -3.454 -6.658 1.00 . A A . 41 GLN CD 1 1 6 3769 1 1 41 GLN CG C 3.522 -2.542 -6.191 1.00 . A A . 41 GLN CG 1 1 6 3770 1 1 41 GLN H H 1.450 -0.537 -7.535 1.00 . A A . 41 GLN H 1 1 6 3771 1 1 41 GLN HA H 2.562 -0.364 -4.855 1.00 . A A . 41 GLN HA 1 1 6 3772 1 1 41 GLN HB2 H 3.953 -0.899 -7.476 1.00 . A A . 41 GLN HB2 1 1 6 3773 1 1 41 GLN HB3 H 4.745 -0.828 -5.906 1.00 . A A . 41 GLN HB3 1 1 6 3774 1 1 41 GLN HE21 H 3.297 -4.843 -7.082 1.00 . A A . 41 GLN HE21 1 1 6 3775 1 1 41 GLN HE22 H 4.920 -5.262 -7.440 1.00 . A A . 41 GLN HE22 1 1 6 3776 1 1 41 GLN HG2 H 3.370 -2.709 -5.136 1.00 . A A . 41 GLN HG2 1 1 6 3777 1 1 41 GLN HG3 H 2.616 -2.792 -6.724 1.00 . A A . 41 GLN HG3 1 1 6 3778 1 1 41 GLN N N 1.472 -0.434 -6.560 1.00 . A A . 41 GLN N 1 1 6 3779 1 1 41 GLN NE2 N 4.258 -4.629 -7.093 1.00 . A A . 41 GLN NE2 1 1 6 3780 1 1 41 GLN O O 2.716 1.956 -7.017 1.00 . A A . 41 GLN O 1 1 6 3781 1 1 41 GLN OE1 O 5.807 -3.094 -6.632 1.00 . A A . 41 GLN OE1 1 1 6 3782 1 1 42 CYS C C 5.369 3.359 -5.733 1.00 . A A . 42 CYS C 1 1 6 3783 1 1 42 CYS CA C 4.083 3.180 -4.963 1.00 . A A . 42 CYS CA 1 1 6 3784 1 1 42 CYS CB C 4.247 3.644 -3.520 1.00 . A A . 42 CYS CB 1 1 6 3785 1 1 42 CYS H H 3.919 1.225 -4.240 1.00 . A A . 42 CYS H 1 1 6 3786 1 1 42 CYS HA H 3.305 3.763 -5.434 1.00 . A A . 42 CYS HA 1 1 6 3787 1 1 42 CYS HB2 H 4.987 3.026 -3.033 1.00 . A A . 42 CYS HB2 1 1 6 3788 1 1 42 CYS HB3 H 4.588 4.670 -3.517 1.00 . A A . 42 CYS HB3 1 1 6 3789 1 1 42 CYS N N 3.690 1.803 -5.004 1.00 . A A . 42 CYS N 1 1 6 3790 1 1 42 CYS O O 6.451 3.218 -5.147 1.00 . A A . 42 CYS O 1 1 6 3791 1 1 42 CYS OXT O 5.306 3.613 -6.953 1.00 . A A . 42 CYS OXT 1 1 6 3792 1 1 42 CYS SG S 2.715 3.560 -2.528 1.00 . A A . 42 CYS SG 1 1 7 3793 1 1 1 PCA C C -6.972 6.460 2.599 1.00 . A A . 1 PCA C 1 1 7 3794 1 1 1 PCA CA C -7.995 7.494 2.160 1.00 . A A . 1 PCA CA 1 1 7 3795 1 1 1 PCA CB C -7.838 8.757 2.989 1.00 . A A . 1 PCA CB 1 1 7 3796 1 1 1 PCA CD C -9.995 7.793 3.269 1.00 . A A . 1 PCA CD 1 1 7 3797 1 1 1 PCA CG C -9.199 9.047 3.580 1.00 . A A . 1 PCA CG 1 1 7 3798 1 1 1 PCA HA H -7.851 7.703 1.110 1.00 . A A . 1 PCA HA 1 1 7 3799 1 1 1 PCA HB2 H -7.514 9.585 2.359 1.00 . A A . 1 PCA HB2 1 1 7 3800 1 1 1 PCA HB3 H -7.113 8.590 3.786 1.00 . A A . 1 PCA HB3 1 1 7 3801 1 1 1 PCA HG2 H -9.668 9.896 3.083 1.00 . A A . 1 PCA HG2 1 1 7 3802 1 1 1 PCA HG3 H -9.121 9.217 4.654 1.00 . A A . 1 PCA HG3 1 1 7 3803 1 1 1 PCA N N -9.353 7.007 2.406 1.00 . A A . 1 PCA N 1 1 7 3804 1 1 1 PCA O O -5.853 6.410 2.073 1.00 . A A . 1 PCA O 1 1 7 3805 1 1 1 PCA OE O -11.097 7.549 3.782 1.00 . A A . 1 PCA OE 1 1 7 3806 1 1 2 GLU C C -6.093 3.576 2.984 1.00 . A A . 2 GLU C 1 1 7 3807 1 1 2 GLU CA C -6.537 4.552 4.059 1.00 . A A . 2 GLU CA 1 1 7 3808 1 1 2 GLU CB C -7.257 3.786 5.174 1.00 . A A . 2 GLU CB 1 1 7 3809 1 1 2 GLU CD C -6.589 5.361 7.027 1.00 . A A . 2 GLU CD 1 1 7 3810 1 1 2 GLU CG C -7.721 4.646 6.336 1.00 . A A . 2 GLU CG 1 1 7 3811 1 1 2 GLU H H -8.335 5.607 3.777 1.00 . A A . 2 GLU H 1 1 7 3812 1 1 2 GLU HA H -5.667 5.036 4.479 1.00 . A A . 2 GLU HA 1 1 7 3813 1 1 2 GLU HB2 H -8.121 3.293 4.755 1.00 . A A . 2 GLU HB2 1 1 7 3814 1 1 2 GLU HB3 H -6.585 3.033 5.559 1.00 . A A . 2 GLU HB3 1 1 7 3815 1 1 2 GLU HG2 H -8.413 5.387 5.963 1.00 . A A . 2 GLU HG2 1 1 7 3816 1 1 2 GLU HG3 H -8.225 4.017 7.055 1.00 . A A . 2 GLU HG3 1 1 7 3817 1 1 2 GLU N N -7.396 5.582 3.499 1.00 . A A . 2 GLU N 1 1 7 3818 1 1 2 GLU O O -6.920 2.911 2.341 1.00 . A A . 2 GLU O 1 1 7 3819 1 1 2 GLU OE1 O -5.939 4.764 7.915 1.00 . A A . 2 GLU OE1 1 1 7 3820 1 1 2 GLU OE2 O -6.360 6.543 6.739 1.00 . A A . 2 GLU OE2 1 1 7 3821 1 1 3 ALA C C -3.526 1.565 2.651 1.00 . A A . 3 ALA C 1 1 7 3822 1 1 3 ALA CA C -4.234 2.624 1.836 1.00 . A A . 3 ALA CA 1 1 7 3823 1 1 3 ALA CB C -3.268 3.332 0.902 1.00 . A A . 3 ALA CB 1 1 7 3824 1 1 3 ALA H H -4.213 4.175 3.202 1.00 . A A . 3 ALA H 1 1 7 3825 1 1 3 ALA HA H -5.022 2.166 1.256 1.00 . A A . 3 ALA HA 1 1 7 3826 1 1 3 ALA HB1 H -2.821 2.613 0.232 1.00 . A A . 3 ALA HB1 1 1 7 3827 1 1 3 ALA HB2 H -2.497 3.814 1.483 1.00 . A A . 3 ALA HB2 1 1 7 3828 1 1 3 ALA HB3 H -3.803 4.073 0.328 1.00 . A A . 3 ALA HB3 1 1 7 3829 1 1 3 ALA N N -4.818 3.553 2.740 1.00 . A A . 3 ALA N 1 1 7 3830 1 1 3 ALA O O -2.814 1.887 3.612 1.00 . A A . 3 ALA O 1 1 7 3831 1 1 4 PHE C C -1.769 -1.017 2.412 1.00 . A A . 4 PHE C 1 1 7 3832 1 1 4 PHE CA C -3.121 -0.760 3.029 1.00 . A A . 4 PHE CA 1 1 7 3833 1 1 4 PHE CB C -4.016 -2.003 2.966 1.00 . A A . 4 PHE CB 1 1 7 3834 1 1 4 PHE CD1 C -5.652 -1.901 4.875 1.00 . A A . 4 PHE CD1 1 1 7 3835 1 1 4 PHE CD2 C -6.441 -1.413 2.694 1.00 . A A . 4 PHE CD2 1 1 7 3836 1 1 4 PHE CE1 C -6.917 -1.677 5.383 1.00 . A A . 4 PHE CE1 1 1 7 3837 1 1 4 PHE CE2 C -7.706 -1.190 3.196 1.00 . A A . 4 PHE CE2 1 1 7 3838 1 1 4 PHE CG C -5.399 -1.772 3.525 1.00 . A A . 4 PHE CG 1 1 7 3839 1 1 4 PHE CZ C -7.942 -1.323 4.541 1.00 . A A . 4 PHE CZ 1 1 7 3840 1 1 4 PHE H H -4.313 0.131 1.543 1.00 . A A . 4 PHE H 1 1 7 3841 1 1 4 PHE HA H -2.990 -0.458 4.058 1.00 . A A . 4 PHE HA 1 1 7 3842 1 1 4 PHE HB2 H -4.122 -2.304 1.934 1.00 . A A . 4 PHE HB2 1 1 7 3843 1 1 4 PHE HB3 H -3.555 -2.806 3.522 1.00 . A A . 4 PHE HB3 1 1 7 3844 1 1 4 PHE HD1 H -4.852 -2.180 5.543 1.00 . A A . 4 PHE HD1 1 1 7 3845 1 1 4 PHE HD2 H -6.256 -1.307 1.634 1.00 . A A . 4 PHE HD2 1 1 7 3846 1 1 4 PHE HE1 H -7.109 -1.783 6.440 1.00 . A A . 4 PHE HE1 1 1 7 3847 1 1 4 PHE HE2 H -8.512 -0.912 2.530 1.00 . A A . 4 PHE HE2 1 1 7 3848 1 1 4 PHE HZ H -8.932 -1.147 4.937 1.00 . A A . 4 PHE HZ 1 1 7 3849 1 1 4 PHE N N -3.738 0.332 2.316 1.00 . A A . 4 PHE N 1 1 7 3850 1 1 4 PHE O O -1.680 -1.251 1.215 1.00 . A A . 4 PHE O 1 1 7 3851 1 1 5 CYS C C 1.208 -2.425 2.900 1.00 . A A . 5 CYS C 1 1 7 3852 1 1 5 CYS CA C 0.609 -1.038 2.698 1.00 . A A . 5 CYS CA 1 1 7 3853 1 1 5 CYS CB C 1.494 0.019 3.361 1.00 . A A . 5 CYS CB 1 1 7 3854 1 1 5 CYS H H -0.865 -0.883 4.180 1.00 . A A . 5 CYS H 1 1 7 3855 1 1 5 CYS HA H 0.572 -0.828 1.639 1.00 . A A . 5 CYS HA 1 1 7 3856 1 1 5 CYS HB2 H 1.568 -0.201 4.416 1.00 . A A . 5 CYS HB2 1 1 7 3857 1 1 5 CYS HB3 H 2.480 -0.025 2.924 1.00 . A A . 5 CYS HB3 1 1 7 3858 1 1 5 CYS N N -0.738 -0.955 3.207 1.00 . A A . 5 CYS N 1 1 7 3859 1 1 5 CYS O O 1.163 -3.001 4.010 1.00 . A A . 5 CYS O 1 1 7 3860 1 1 5 CYS SG S 0.888 1.739 3.206 1.00 . A A . 5 CYS SG 1 1 7 3861 1 1 6 TYR C C 3.764 -4.093 1.239 1.00 . A A . 6 TYR C 1 1 7 3862 1 1 6 TYR CA C 2.407 -4.244 1.854 1.00 . A A . 6 TYR CA 1 1 7 3863 1 1 6 TYR CB C 1.607 -5.310 1.065 1.00 . A A . 6 TYR CB 1 1 7 3864 1 1 6 TYR CD1 C -0.807 -4.594 1.043 1.00 . A A . 6 TYR CD1 1 1 7 3865 1 1 6 TYR CD2 C -0.228 -6.475 2.357 1.00 . A A . 6 TYR CD2 1 1 7 3866 1 1 6 TYR CE1 C -2.109 -4.718 1.435 1.00 . A A . 6 TYR CE1 1 1 7 3867 1 1 6 TYR CE2 C -1.543 -6.610 2.750 1.00 . A A . 6 TYR CE2 1 1 7 3868 1 1 6 TYR CG C 0.163 -5.465 1.497 1.00 . A A . 6 TYR CG 1 1 7 3869 1 1 6 TYR CZ C -2.480 -5.719 2.285 1.00 . A A . 6 TYR CZ 1 1 7 3870 1 1 6 TYR H H 1.727 -2.452 0.994 1.00 . A A . 6 TYR H 1 1 7 3871 1 1 6 TYR HA H 2.546 -4.580 2.870 1.00 . A A . 6 TYR HA 1 1 7 3872 1 1 6 TYR HB2 H 1.640 -5.102 0.009 1.00 . A A . 6 TYR HB2 1 1 7 3873 1 1 6 TYR HB3 H 2.095 -6.262 1.213 1.00 . A A . 6 TYR HB3 1 1 7 3874 1 1 6 TYR HD1 H -0.533 -3.792 0.371 1.00 . A A . 6 TYR HD1 1 1 7 3875 1 1 6 TYR HD2 H 0.508 -7.177 2.723 1.00 . A A . 6 TYR HD2 1 1 7 3876 1 1 6 TYR HE1 H -2.833 -4.014 1.049 1.00 . A A . 6 TYR HE1 1 1 7 3877 1 1 6 TYR HE2 H -1.812 -7.408 3.426 1.00 . A A . 6 TYR HE2 1 1 7 3878 1 1 6 TYR HH H -4.380 -5.490 1.982 1.00 . A A . 6 TYR HH 1 1 7 3879 1 1 6 TYR N N 1.759 -2.960 1.838 1.00 . A A . 6 TYR N 1 1 7 3880 1 1 6 TYR O O 3.892 -3.573 0.165 1.00 . A A . 6 TYR O 1 1 7 3881 1 1 6 TYR OH O -3.799 -5.831 2.674 1.00 . A A . 6 TYR OH 1 1 7 3882 1 1 7 SER C C 6.332 -5.487 0.303 1.00 . A A . 7 SER C 1 1 7 3883 1 1 7 SER CA C 6.121 -4.452 1.411 1.00 . A A . 7 SER CA 1 1 7 3884 1 1 7 SER CB C 7.063 -4.700 2.556 1.00 . A A . 7 SER CB 1 1 7 3885 1 1 7 SER H H 4.602 -4.903 2.812 1.00 . A A . 7 SER H 1 1 7 3886 1 1 7 SER HA H 6.290 -3.459 1.022 1.00 . A A . 7 SER HA 1 1 7 3887 1 1 7 SER HB2 H 6.804 -5.660 2.979 1.00 . A A . 7 SER HB2 1 1 7 3888 1 1 7 SER HB3 H 8.089 -4.694 2.222 1.00 . A A . 7 SER HB3 1 1 7 3889 1 1 7 SER HG H 7.252 -2.902 3.224 1.00 . A A . 7 SER HG 1 1 7 3890 1 1 7 SER N N 4.765 -4.528 1.920 1.00 . A A . 7 SER N 1 1 7 3891 1 1 7 SER O O 7.166 -5.324 -0.592 1.00 . A A . 7 SER O 1 1 7 3892 1 1 7 SER OG O 6.880 -3.727 3.564 1.00 . A A . 7 SER OG 1 1 7 3893 1 1 8 ASP C C 4.742 -7.323 -1.813 1.00 . A A . 8 ASP C 1 1 7 3894 1 1 8 ASP CA C 5.608 -7.597 -0.583 1.00 . A A . 8 ASP CA 1 1 7 3895 1 1 8 ASP CB C 5.188 -8.875 0.120 1.00 . A A . 8 ASP CB 1 1 7 3896 1 1 8 ASP CG C 5.183 -10.074 -0.758 1.00 . A A . 8 ASP CG 1 1 7 3897 1 1 8 ASP H H 4.814 -6.492 1.016 1.00 . A A . 8 ASP H 1 1 7 3898 1 1 8 ASP HA H 6.639 -7.688 -0.886 1.00 . A A . 8 ASP HA 1 1 7 3899 1 1 8 ASP HB2 H 5.867 -9.068 0.937 1.00 . A A . 8 ASP HB2 1 1 7 3900 1 1 8 ASP HB3 H 4.193 -8.739 0.520 1.00 . A A . 8 ASP HB3 1 1 7 3901 1 1 8 ASP N N 5.523 -6.503 0.343 1.00 . A A . 8 ASP N 1 1 7 3902 1 1 8 ASP O O 3.641 -6.763 -1.706 1.00 . A A . 8 ASP O 1 1 7 3903 1 1 8 ASP OD1 O 4.151 -10.354 -1.334 1.00 . A A . 8 ASP OD1 1 1 7 3904 1 1 8 ASP OD2 O 6.217 -10.762 -0.866 1.00 . A A . 8 ASP OD2 1 1 7 3905 1 1 9 ARG C C 3.419 -8.425 -4.523 1.00 . A A . 9 ARG C 1 1 7 3906 1 1 9 ARG CA C 4.577 -7.467 -4.240 1.00 . A A . 9 ARG CA 1 1 7 3907 1 1 9 ARG CB C 5.569 -7.494 -5.414 1.00 . A A . 9 ARG CB 1 1 7 3908 1 1 9 ARG CD C 7.571 -6.340 -4.340 1.00 . A A . 9 ARG CD 1 1 7 3909 1 1 9 ARG CG C 6.576 -6.338 -5.487 1.00 . A A . 9 ARG CG 1 1 7 3910 1 1 9 ARG CZ C 9.524 -4.994 -3.608 1.00 . A A . 9 ARG CZ 1 1 7 3911 1 1 9 ARG H H 6.062 -8.256 -2.956 1.00 . A A . 9 ARG H 1 1 7 3912 1 1 9 ARG HA H 4.179 -6.467 -4.163 1.00 . A A . 9 ARG HA 1 1 7 3913 1 1 9 ARG HB2 H 6.131 -8.415 -5.364 1.00 . A A . 9 ARG HB2 1 1 7 3914 1 1 9 ARG HB3 H 4.993 -7.493 -6.327 1.00 . A A . 9 ARG HB3 1 1 7 3915 1 1 9 ARG HD2 H 7.034 -6.221 -3.411 1.00 . A A . 9 ARG HD2 1 1 7 3916 1 1 9 ARG HD3 H 8.095 -7.284 -4.333 1.00 . A A . 9 ARG HD3 1 1 7 3917 1 1 9 ARG HE H 8.441 -4.712 -5.281 1.00 . A A . 9 ARG HE 1 1 7 3918 1 1 9 ARG HG2 H 7.127 -6.416 -6.412 1.00 . A A . 9 ARG HG2 1 1 7 3919 1 1 9 ARG HG3 H 6.030 -5.406 -5.479 1.00 . A A . 9 ARG HG3 1 1 7 3920 1 1 9 ARG HH11 H 9.076 -6.503 -2.293 1.00 . A A . 9 ARG HH11 1 1 7 3921 1 1 9 ARG HH12 H 10.409 -5.542 -1.850 1.00 . A A . 9 ARG HH12 1 1 7 3922 1 1 9 ARG HH21 H 10.280 -3.411 -4.664 1.00 . A A . 9 ARG HH21 1 1 7 3923 1 1 9 ARG HH22 H 11.104 -3.787 -3.211 1.00 . A A . 9 ARG HH22 1 1 7 3924 1 1 9 ARG N N 5.229 -7.735 -2.964 1.00 . A A . 9 ARG N 1 1 7 3925 1 1 9 ARG NE N 8.543 -5.260 -4.470 1.00 . A A . 9 ARG NE 1 1 7 3926 1 1 9 ARG NH1 N 9.677 -5.733 -2.513 1.00 . A A . 9 ARG NH1 1 1 7 3927 1 1 9 ARG NH2 N 10.356 -3.991 -3.848 1.00 . A A . 9 ARG NH2 1 1 7 3928 1 1 9 ARG O O 2.685 -8.255 -5.506 1.00 . A A . 9 ARG O 1 1 7 3929 1 1 10 PHE C C 1.168 -10.112 -2.734 1.00 . A A . 10 PHE C 1 1 7 3930 1 1 10 PHE CA C 2.167 -10.349 -3.838 1.00 . A A . 10 PHE CA 1 1 7 3931 1 1 10 PHE CB C 2.679 -11.790 -3.789 1.00 . A A . 10 PHE CB 1 1 7 3932 1 1 10 PHE CD1 C 3.356 -12.383 -6.123 1.00 . A A . 10 PHE CD1 1 1 7 3933 1 1 10 PHE CD2 C 5.052 -12.105 -4.486 1.00 . A A . 10 PHE CD2 1 1 7 3934 1 1 10 PHE CE1 C 4.309 -12.664 -7.070 1.00 . A A . 10 PHE CE1 1 1 7 3935 1 1 10 PHE CE2 C 6.010 -12.386 -5.427 1.00 . A A . 10 PHE CE2 1 1 7 3936 1 1 10 PHE CG C 3.716 -12.099 -4.821 1.00 . A A . 10 PHE CG 1 1 7 3937 1 1 10 PHE CZ C 5.640 -12.666 -6.724 1.00 . A A . 10 PHE CZ 1 1 7 3938 1 1 10 PHE H H 3.851 -9.559 -2.921 1.00 . A A . 10 PHE H 1 1 7 3939 1 1 10 PHE HA H 1.696 -10.167 -4.792 1.00 . A A . 10 PHE HA 1 1 7 3940 1 1 10 PHE HB2 H 3.119 -11.971 -2.820 1.00 . A A . 10 PHE HB2 1 1 7 3941 1 1 10 PHE HB3 H 1.851 -12.469 -3.928 1.00 . A A . 10 PHE HB3 1 1 7 3942 1 1 10 PHE HD1 H 2.313 -12.382 -6.401 1.00 . A A . 10 PHE HD1 1 1 7 3943 1 1 10 PHE HD2 H 5.341 -11.885 -3.468 1.00 . A A . 10 PHE HD2 1 1 7 3944 1 1 10 PHE HE1 H 4.010 -12.886 -8.084 1.00 . A A . 10 PHE HE1 1 1 7 3945 1 1 10 PHE HE2 H 7.053 -12.389 -5.147 1.00 . A A . 10 PHE HE2 1 1 7 3946 1 1 10 PHE HZ H 6.394 -12.887 -7.465 1.00 . A A . 10 PHE HZ 1 1 7 3947 1 1 10 PHE N N 3.249 -9.411 -3.688 1.00 . A A . 10 PHE N 1 1 7 3948 1 1 10 PHE O O 0.302 -10.958 -2.472 1.00 . A A . 10 PHE O 1 1 7 3949 1 1 11 CYS C C 0.619 -9.338 0.256 1.00 . A A . 11 CYS C 1 1 7 3950 1 1 11 CYS CA C 0.419 -8.479 -0.999 1.00 . A A . 11 CYS CA 1 1 7 3951 1 1 11 CYS CB C -1.060 -8.577 -1.434 1.00 . A A . 11 CYS CB 1 1 7 3952 1 1 11 CYS H H 2.042 -8.340 -2.348 1.00 . A A . 11 CYS H 1 1 7 3953 1 1 11 CYS HA H 0.653 -7.450 -0.773 1.00 . A A . 11 CYS HA 1 1 7 3954 1 1 11 CYS HB2 H -1.357 -9.615 -1.435 1.00 . A A . 11 CYS HB2 1 1 7 3955 1 1 11 CYS HB3 H -1.647 -8.043 -0.702 1.00 . A A . 11 CYS HB3 1 1 7 3956 1 1 11 CYS N N 1.307 -8.935 -2.081 1.00 . A A . 11 CYS N 1 1 7 3957 1 1 11 CYS O O -0.198 -9.319 1.151 1.00 . A A . 11 CYS O 1 1 7 3958 1 1 11 CYS SG S -1.448 -7.891 -3.085 1.00 . A A . 11 CYS SG 1 1 7 3959 1 1 12 GLN C C 2.571 -10.370 2.678 1.00 . A A . 12 GLN C 1 1 7 3960 1 1 12 GLN CA C 1.955 -11.005 1.423 1.00 . A A . 12 GLN CA 1 1 7 3961 1 1 12 GLN CB C 2.842 -12.140 0.926 1.00 . A A . 12 GLN CB 1 1 7 3962 1 1 12 GLN CD C 3.229 -13.860 -0.906 1.00 . A A . 12 GLN CD 1 1 7 3963 1 1 12 GLN CG C 2.214 -12.991 -0.176 1.00 . A A . 12 GLN CG 1 1 7 3964 1 1 12 GLN H H 2.410 -9.981 -0.374 1.00 . A A . 12 GLN H 1 1 7 3965 1 1 12 GLN HA H 0.999 -11.429 1.689 1.00 . A A . 12 GLN HA 1 1 7 3966 1 1 12 GLN HB2 H 3.758 -11.712 0.550 1.00 . A A . 12 GLN HB2 1 1 7 3967 1 1 12 GLN HB3 H 3.078 -12.785 1.761 1.00 . A A . 12 GLN HB3 1 1 7 3968 1 1 12 GLN HE21 H 4.580 -12.421 -0.817 1.00 . A A . 12 GLN HE21 1 1 7 3969 1 1 12 GLN HE22 H 5.093 -13.871 -1.574 1.00 . A A . 12 GLN HE22 1 1 7 3970 1 1 12 GLN HG2 H 1.466 -13.635 0.264 1.00 . A A . 12 GLN HG2 1 1 7 3971 1 1 12 GLN HG3 H 1.741 -12.334 -0.891 1.00 . A A . 12 GLN HG3 1 1 7 3972 1 1 12 GLN N N 1.725 -10.053 0.331 1.00 . A A . 12 GLN N 1 1 7 3973 1 1 12 GLN NE2 N 4.407 -13.341 -1.120 1.00 . A A . 12 GLN NE2 1 1 7 3974 1 1 12 GLN O O 2.688 -11.030 3.701 1.00 . A A . 12 GLN O 1 1 7 3975 1 1 12 GLN OE1 O 2.922 -14.965 -1.356 1.00 . A A . 12 GLN OE1 1 1 7 3976 1 1 13 ASN C C 2.904 -7.275 4.245 1.00 . A A . 13 ASN C 1 1 7 3977 1 1 13 ASN CA C 3.614 -8.503 3.795 1.00 . A A . 13 ASN CA 1 1 7 3978 1 1 13 ASN CB C 5.107 -8.169 3.551 1.00 . A A . 13 ASN CB 1 1 7 3979 1 1 13 ASN CG C 6.033 -9.374 3.488 1.00 . A A . 13 ASN CG 1 1 7 3980 1 1 13 ASN H H 2.750 -8.575 1.827 1.00 . A A . 13 ASN H 1 1 7 3981 1 1 13 ASN HA H 3.555 -9.229 4.594 1.00 . A A . 13 ASN HA 1 1 7 3982 1 1 13 ASN HB2 H 5.192 -7.643 2.612 1.00 . A A . 13 ASN HB2 1 1 7 3983 1 1 13 ASN HB3 H 5.447 -7.514 4.340 1.00 . A A . 13 ASN HB3 1 1 7 3984 1 1 13 ASN HD21 H 7.524 -8.290 4.182 1.00 . A A . 13 ASN HD21 1 1 7 3985 1 1 13 ASN HD22 H 7.889 -9.935 3.839 1.00 . A A . 13 ASN HD22 1 1 7 3986 1 1 13 ASN N N 2.950 -9.109 2.625 1.00 . A A . 13 ASN N 1 1 7 3987 1 1 13 ASN ND2 N 7.261 -9.184 3.872 1.00 . A A . 13 ASN ND2 1 1 7 3988 1 1 13 ASN O O 3.229 -6.180 3.803 1.00 . A A . 13 ASN O 1 1 7 3989 1 1 13 ASN OD1 O 5.647 -10.464 3.101 1.00 . A A . 13 ASN OD1 1 1 7 3990 1 1 14 TYR C C 1.965 -5.573 6.632 1.00 . A A . 14 TYR C 1 1 7 3991 1 1 14 TYR CA C 1.152 -6.334 5.589 1.00 . A A . 14 TYR CA 1 1 7 3992 1 1 14 TYR CB C -0.159 -6.847 6.197 1.00 . A A . 14 TYR CB 1 1 7 3993 1 1 14 TYR CD1 C -1.216 -5.466 8.020 1.00 . A A . 14 TYR CD1 1 1 7 3994 1 1 14 TYR CD2 C -1.854 -5.041 5.776 1.00 . A A . 14 TYR CD2 1 1 7 3995 1 1 14 TYR CE1 C -2.071 -4.483 8.450 1.00 . A A . 14 TYR CE1 1 1 7 3996 1 1 14 TYR CE2 C -2.706 -4.058 6.195 1.00 . A A . 14 TYR CE2 1 1 7 3997 1 1 14 TYR CG C -1.093 -5.764 6.674 1.00 . A A . 14 TYR CG 1 1 7 3998 1 1 14 TYR CZ C -2.812 -3.780 7.531 1.00 . A A . 14 TYR CZ 1 1 7 3999 1 1 14 TYR H H 1.710 -8.349 5.407 1.00 . A A . 14 TYR H 1 1 7 4000 1 1 14 TYR HA H 0.922 -5.685 4.755 1.00 . A A . 14 TYR HA 1 1 7 4001 1 1 14 TYR HB2 H -0.687 -7.432 5.457 1.00 . A A . 14 TYR HB2 1 1 7 4002 1 1 14 TYR HB3 H 0.075 -7.479 7.040 1.00 . A A . 14 TYR HB3 1 1 7 4003 1 1 14 TYR HD1 H -0.633 -6.019 8.742 1.00 . A A . 14 TYR HD1 1 1 7 4004 1 1 14 TYR HD2 H -1.774 -5.261 4.721 1.00 . A A . 14 TYR HD2 1 1 7 4005 1 1 14 TYR HE1 H -2.153 -4.266 9.505 1.00 . A A . 14 TYR HE1 1 1 7 4006 1 1 14 TYR HE2 H -3.282 -3.513 5.463 1.00 . A A . 14 TYR HE2 1 1 7 4007 1 1 14 TYR HH H -4.573 -3.053 7.722 1.00 . A A . 14 TYR HH 1 1 7 4008 1 1 14 TYR N N 1.925 -7.446 5.086 1.00 . A A . 14 TYR N 1 1 7 4009 1 1 14 TYR O O 2.416 -6.157 7.622 1.00 . A A . 14 TYR O 1 1 7 4010 1 1 14 TYR OH O -3.670 -2.806 7.959 1.00 . A A . 14 TYR OH 1 1 7 4011 1 1 15 ILE C C 2.062 -2.441 8.005 1.00 . A A . 15 ILE C 1 1 7 4012 1 1 15 ILE CA C 2.947 -3.491 7.361 1.00 . A A . 15 ILE CA 1 1 7 4013 1 1 15 ILE CB C 4.201 -2.818 6.740 1.00 . A A . 15 ILE CB 1 1 7 4014 1 1 15 ILE CD1 C 4.992 -1.189 4.914 1.00 . A A . 15 ILE CD1 1 1 7 4015 1 1 15 ILE CG1 C 3.825 -1.933 5.536 1.00 . A A . 15 ILE CG1 1 1 7 4016 1 1 15 ILE CG2 C 5.229 -3.871 6.357 1.00 . A A . 15 ILE CG2 1 1 7 4017 1 1 15 ILE H H 1.870 -3.888 5.567 1.00 . A A . 15 ILE H 1 1 7 4018 1 1 15 ILE HA H 3.271 -4.166 8.140 1.00 . A A . 15 ILE HA 1 1 7 4019 1 1 15 ILE HB H 4.643 -2.198 7.506 1.00 . A A . 15 ILE HB 1 1 7 4020 1 1 15 ILE HD11 H 4.640 -0.595 4.084 1.00 . A A . 15 ILE HD11 1 1 7 4021 1 1 15 ILE HD12 H 5.724 -1.901 4.561 1.00 . A A . 15 ILE HD12 1 1 7 4022 1 1 15 ILE HD13 H 5.445 -0.545 5.654 1.00 . A A . 15 ILE HD13 1 1 7 4023 1 1 15 ILE HG12 H 3.386 -2.553 4.769 1.00 . A A . 15 ILE HG12 1 1 7 4024 1 1 15 ILE HG13 H 3.096 -1.203 5.857 1.00 . A A . 15 ILE HG13 1 1 7 4025 1 1 15 ILE HG21 H 5.531 -4.420 7.235 1.00 . A A . 15 ILE HG21 1 1 7 4026 1 1 15 ILE HG22 H 6.090 -3.388 5.919 1.00 . A A . 15 ILE HG22 1 1 7 4027 1 1 15 ILE HG23 H 4.795 -4.550 5.639 1.00 . A A . 15 ILE HG23 1 1 7 4028 1 1 15 ILE N N 2.197 -4.299 6.400 1.00 . A A . 15 ILE N 1 1 7 4029 1 1 15 ILE O O 2.528 -1.605 8.789 1.00 . A A . 15 ILE O 1 1 7 4030 1 1 16 GLY C C -0.876 -0.809 7.168 1.00 . A A . 16 GLY C 1 1 7 4031 1 1 16 GLY CA C -0.138 -1.554 8.242 1.00 . A A . 16 GLY CA 1 1 7 4032 1 1 16 GLY H H 0.482 -3.149 7.034 1.00 . A A . 16 GLY H 1 1 7 4033 1 1 16 GLY HA2 H -0.847 -2.104 8.844 1.00 . A A . 16 GLY HA2 1 1 7 4034 1 1 16 GLY HA3 H 0.385 -0.848 8.869 1.00 . A A . 16 GLY HA3 1 1 7 4035 1 1 16 GLY N N 0.799 -2.484 7.681 1.00 . A A . 16 GLY N 1 1 7 4036 1 1 16 GLY O O -0.791 -1.166 5.989 1.00 . A A . 16 GLY O 1 1 7 4037 1 1 17 SER C C -2.201 2.447 7.013 1.00 . A A . 17 SER C 1 1 7 4038 1 1 17 SER CA C -2.336 0.994 6.636 1.00 . A A . 17 SER CA 1 1 7 4039 1 1 17 SER CB C -3.797 0.552 6.638 1.00 . A A . 17 SER CB 1 1 7 4040 1 1 17 SER H H -1.637 0.459 8.494 1.00 . A A . 17 SER H 1 1 7 4041 1 1 17 SER HA H -1.926 0.846 5.647 1.00 . A A . 17 SER HA 1 1 7 4042 1 1 17 SER HB2 H -4.388 1.259 6.076 1.00 . A A . 17 SER HB2 1 1 7 4043 1 1 17 SER HB3 H -3.873 -0.424 6.182 1.00 . A A . 17 SER HB3 1 1 7 4044 1 1 17 SER HG H -5.006 -0.190 7.963 1.00 . A A . 17 SER HG 1 1 7 4045 1 1 17 SER N N -1.589 0.198 7.551 1.00 . A A . 17 SER N 1 1 7 4046 1 1 17 SER O O -2.214 2.788 8.204 1.00 . A A . 17 SER O 1 1 7 4047 1 1 17 SER OG O -4.307 0.477 7.966 1.00 . A A . 17 SER OG 1 1 7 4048 1 1 18 ILE C C -2.467 5.410 5.005 1.00 . A A . 18 ILE C 1 1 7 4049 1 1 18 ILE CA C -1.869 4.707 6.206 1.00 . A A . 18 ILE CA 1 1 7 4050 1 1 18 ILE CB C -0.367 5.121 6.369 1.00 . A A . 18 ILE CB 1 1 7 4051 1 1 18 ILE CD1 C 1.994 4.733 5.441 1.00 . A A . 18 ILE CD1 1 1 7 4052 1 1 18 ILE CG1 C 0.512 4.470 5.287 1.00 . A A . 18 ILE CG1 1 1 7 4053 1 1 18 ILE CG2 C 0.157 4.833 7.769 1.00 . A A . 18 ILE CG2 1 1 7 4054 1 1 18 ILE H H -2.039 2.943 5.103 1.00 . A A . 18 ILE H 1 1 7 4055 1 1 18 ILE HA H -2.418 4.994 7.091 1.00 . A A . 18 ILE HA 1 1 7 4056 1 1 18 ILE HB H -0.337 6.192 6.234 1.00 . A A . 18 ILE HB 1 1 7 4057 1 1 18 ILE HD11 H 2.182 5.794 5.382 1.00 . A A . 18 ILE HD11 1 1 7 4058 1 1 18 ILE HD12 H 2.533 4.221 4.657 1.00 . A A . 18 ILE HD12 1 1 7 4059 1 1 18 ILE HD13 H 2.320 4.361 6.402 1.00 . A A . 18 ILE HD13 1 1 7 4060 1 1 18 ILE HG12 H 0.366 3.400 5.315 1.00 . A A . 18 ILE HG12 1 1 7 4061 1 1 18 ILE HG13 H 0.204 4.839 4.319 1.00 . A A . 18 ILE HG13 1 1 7 4062 1 1 18 ILE HG21 H 0.060 3.778 7.976 1.00 . A A . 18 ILE HG21 1 1 7 4063 1 1 18 ILE HG22 H -0.411 5.398 8.492 1.00 . A A . 18 ILE HG22 1 1 7 4064 1 1 18 ILE HG23 H 1.198 5.116 7.826 1.00 . A A . 18 ILE HG23 1 1 7 4065 1 1 18 ILE N N -2.030 3.280 6.028 1.00 . A A . 18 ILE N 1 1 7 4066 1 1 18 ILE O O -2.537 4.822 3.927 1.00 . A A . 18 ILE O 1 1 7 4067 1 1 19 PRO C C -2.496 7.713 2.973 1.00 . A A . 19 PRO C 1 1 7 4068 1 1 19 PRO CA C -3.533 7.397 4.058 1.00 . A A . 19 PRO CA 1 1 7 4069 1 1 19 PRO CB C -4.051 8.684 4.720 1.00 . A A . 19 PRO CB 1 1 7 4070 1 1 19 PRO CD C -3.005 7.386 6.434 1.00 . A A . 19 PRO CD 1 1 7 4071 1 1 19 PRO CG C -3.300 8.794 6.001 1.00 . A A . 19 PRO CG 1 1 7 4072 1 1 19 PRO HA H -4.352 6.854 3.610 1.00 . A A . 19 PRO HA 1 1 7 4073 1 1 19 PRO HB2 H -3.854 9.526 4.074 1.00 . A A . 19 PRO HB2 1 1 7 4074 1 1 19 PRO HB3 H -5.113 8.599 4.895 1.00 . A A . 19 PRO HB3 1 1 7 4075 1 1 19 PRO HD2 H -2.059 7.334 6.950 1.00 . A A . 19 PRO HD2 1 1 7 4076 1 1 19 PRO HD3 H -3.792 7.000 7.063 1.00 . A A . 19 PRO HD3 1 1 7 4077 1 1 19 PRO HG2 H -2.381 9.336 5.835 1.00 . A A . 19 PRO HG2 1 1 7 4078 1 1 19 PRO HG3 H -3.902 9.299 6.741 1.00 . A A . 19 PRO HG3 1 1 7 4079 1 1 19 PRO N N -2.948 6.641 5.164 1.00 . A A . 19 PRO N 1 1 7 4080 1 1 19 PRO O O -2.774 7.604 1.779 1.00 . A A . 19 PRO O 1 1 7 4081 1 1 20 ASP C C 0.771 7.271 2.454 1.00 . A A . 20 ASP C 1 1 7 4082 1 1 20 ASP CA C -0.239 8.400 2.462 1.00 . A A . 20 ASP CA 1 1 7 4083 1 1 20 ASP CB C 0.436 9.732 2.837 1.00 . A A . 20 ASP CB 1 1 7 4084 1 1 20 ASP CG C -0.521 10.903 2.873 1.00 . A A . 20 ASP CG 1 1 7 4085 1 1 20 ASP H H -1.124 8.090 4.359 1.00 . A A . 20 ASP H 1 1 7 4086 1 1 20 ASP HA H -0.679 8.481 1.479 1.00 . A A . 20 ASP HA 1 1 7 4087 1 1 20 ASP HB2 H 0.889 9.641 3.813 1.00 . A A . 20 ASP HB2 1 1 7 4088 1 1 20 ASP HB3 H 1.206 9.950 2.112 1.00 . A A . 20 ASP HB3 1 1 7 4089 1 1 20 ASP N N -1.298 8.067 3.394 1.00 . A A . 20 ASP N 1 1 7 4090 1 1 20 ASP O O 1.657 7.204 3.320 1.00 . A A . 20 ASP O 1 1 7 4091 1 1 20 ASP OD1 O -1.050 11.298 1.813 1.00 . A A . 20 ASP OD1 1 1 7 4092 1 1 20 ASP OD2 O -0.762 11.460 3.970 1.00 . A A . 20 ASP OD2 1 1 7 4093 1 1 21 CYS C C 2.648 5.240 0.562 1.00 . A A . 21 CYS C 1 1 7 4094 1 1 21 CYS CA C 1.430 5.146 1.496 1.00 . A A . 21 CYS CA 1 1 7 4095 1 1 21 CYS CB C 0.553 3.932 1.112 1.00 . A A . 21 CYS CB 1 1 7 4096 1 1 21 CYS H H -0.039 6.514 0.805 1.00 . A A . 21 CYS H 1 1 7 4097 1 1 21 CYS HA H 1.789 4.988 2.501 1.00 . A A . 21 CYS HA 1 1 7 4098 1 1 21 CYS HB2 H -0.328 3.930 1.736 1.00 . A A . 21 CYS HB2 1 1 7 4099 1 1 21 CYS HB3 H 0.250 4.033 0.079 1.00 . A A . 21 CYS HB3 1 1 7 4100 1 1 21 CYS N N 0.630 6.366 1.511 1.00 . A A . 21 CYS N 1 1 7 4101 1 1 21 CYS O O 3.630 4.526 0.747 1.00 . A A . 21 CYS O 1 1 7 4102 1 1 21 CYS SG S 1.356 2.292 1.305 1.00 . A A . 21 CYS SG 1 1 7 4103 1 1 22 CYS C C 4.924 7.021 -0.904 1.00 . A A . 22 CYS C 1 1 7 4104 1 1 22 CYS CA C 3.728 6.188 -1.363 1.00 . A A . 22 CYS CA 1 1 7 4105 1 1 22 CYS CB C 3.236 6.610 -2.741 1.00 . A A . 22 CYS CB 1 1 7 4106 1 1 22 CYS H H 1.889 6.777 -0.480 1.00 . A A . 22 CYS H 1 1 7 4107 1 1 22 CYS HA H 4.082 5.171 -1.438 1.00 . A A . 22 CYS HA 1 1 7 4108 1 1 22 CYS HB2 H 2.762 7.575 -2.657 1.00 . A A . 22 CYS HB2 1 1 7 4109 1 1 22 CYS HB3 H 4.078 6.685 -3.412 1.00 . A A . 22 CYS HB3 1 1 7 4110 1 1 22 CYS N N 2.633 6.142 -0.391 1.00 . A A . 22 CYS N 1 1 7 4111 1 1 22 CYS O O 5.891 7.187 -1.639 1.00 . A A . 22 CYS O 1 1 7 4112 1 1 22 CYS SG S 2.034 5.440 -3.470 1.00 . A A . 22 CYS SG 1 1 7 4113 1 1 23 PHE C C 7.031 7.300 1.499 1.00 . A A . 23 PHE C 1 1 7 4114 1 1 23 PHE CA C 6.019 8.244 0.872 1.00 . A A . 23 PHE CA 1 1 7 4115 1 1 23 PHE CB C 5.552 9.308 1.863 1.00 . A A . 23 PHE CB 1 1 7 4116 1 1 23 PHE CD1 C 3.408 10.303 1.026 1.00 . A A . 23 PHE CD1 1 1 7 4117 1 1 23 PHE CD2 C 5.403 11.572 0.793 1.00 . A A . 23 PHE CD2 1 1 7 4118 1 1 23 PHE CE1 C 2.688 11.319 0.431 1.00 . A A . 23 PHE CE1 1 1 7 4119 1 1 23 PHE CE2 C 4.690 12.592 0.198 1.00 . A A . 23 PHE CE2 1 1 7 4120 1 1 23 PHE CG C 4.769 10.416 1.214 1.00 . A A . 23 PHE CG 1 1 7 4121 1 1 23 PHE CZ C 3.331 12.465 0.017 1.00 . A A . 23 PHE CZ 1 1 7 4122 1 1 23 PHE H H 4.115 7.302 0.892 1.00 . A A . 23 PHE H 1 1 7 4123 1 1 23 PHE HA H 6.498 8.725 0.031 1.00 . A A . 23 PHE HA 1 1 7 4124 1 1 23 PHE HB2 H 4.921 8.847 2.609 1.00 . A A . 23 PHE HB2 1 1 7 4125 1 1 23 PHE HB3 H 6.413 9.744 2.344 1.00 . A A . 23 PHE HB3 1 1 7 4126 1 1 23 PHE HD1 H 2.911 9.403 1.351 1.00 . A A . 23 PHE HD1 1 1 7 4127 1 1 23 PHE HD2 H 6.469 11.675 0.931 1.00 . A A . 23 PHE HD2 1 1 7 4128 1 1 23 PHE HE1 H 1.623 11.219 0.289 1.00 . A A . 23 PHE HE1 1 1 7 4129 1 1 23 PHE HE2 H 5.194 13.491 -0.128 1.00 . A A . 23 PHE HE2 1 1 7 4130 1 1 23 PHE HZ H 2.769 13.263 -0.449 1.00 . A A . 23 PHE HZ 1 1 7 4131 1 1 23 PHE N N 4.896 7.485 0.329 1.00 . A A . 23 PHE N 1 1 7 4132 1 1 23 PHE O O 8.089 7.712 1.989 1.00 . A A . 23 PHE O 1 1 7 4133 1 1 24 GLY C C 7.542 3.921 0.875 1.00 . A A . 24 GLY C 1 1 7 4134 1 1 24 GLY CA C 7.538 5.001 1.913 1.00 . A A . 24 GLY CA 1 1 7 4135 1 1 24 GLY H H 5.819 5.797 1.092 1.00 . A A . 24 GLY H 1 1 7 4136 1 1 24 GLY HA2 H 8.536 5.390 2.051 1.00 . A A . 24 GLY HA2 1 1 7 4137 1 1 24 GLY HA3 H 7.164 4.596 2.841 1.00 . A A . 24 GLY HA3 1 1 7 4138 1 1 24 GLY N N 6.693 6.043 1.462 1.00 . A A . 24 GLY N 1 1 7 4139 1 1 24 GLY O O 6.751 3.989 -0.083 1.00 . A A . 24 GLY O 1 1 7 4140 1 1 25 ARG C C 7.387 0.877 0.318 1.00 . A A . 25 ARG C 1 1 7 4141 1 1 25 ARG CA C 8.494 1.878 0.055 1.00 . A A . 25 ARG CA 1 1 7 4142 1 1 25 ARG CB C 9.839 1.162 0.134 1.00 . A A . 25 ARG CB 1 1 7 4143 1 1 25 ARG CD C 12.311 1.206 -0.151 1.00 . A A . 25 ARG CD 1 1 7 4144 1 1 25 ARG CG C 11.046 2.040 -0.121 1.00 . A A . 25 ARG CG 1 1 7 4145 1 1 25 ARG CZ C 13.024 -0.847 -1.379 1.00 . A A . 25 ARG CZ 1 1 7 4146 1 1 25 ARG H H 9.035 2.999 1.769 1.00 . A A . 25 ARG H 1 1 7 4147 1 1 25 ARG HA H 8.378 2.296 -0.933 1.00 . A A . 25 ARG HA 1 1 7 4148 1 1 25 ARG HB2 H 9.940 0.738 1.122 1.00 . A A . 25 ARG HB2 1 1 7 4149 1 1 25 ARG HB3 H 9.846 0.357 -0.586 1.00 . A A . 25 ARG HB3 1 1 7 4150 1 1 25 ARG HD2 H 13.173 1.852 -0.199 1.00 . A A . 25 ARG HD2 1 1 7 4151 1 1 25 ARG HD3 H 12.353 0.617 0.752 1.00 . A A . 25 ARG HD3 1 1 7 4152 1 1 25 ARG HE H 11.826 0.616 -2.084 1.00 . A A . 25 ARG HE 1 1 7 4153 1 1 25 ARG HG2 H 10.927 2.536 -1.073 1.00 . A A . 25 ARG HG2 1 1 7 4154 1 1 25 ARG HG3 H 11.125 2.774 0.667 1.00 . A A . 25 ARG HG3 1 1 7 4155 1 1 25 ARG HH11 H 13.606 -0.903 0.595 1.00 . A A . 25 ARG HH11 1 1 7 4156 1 1 25 ARG HH12 H 14.165 -2.204 -0.368 1.00 . A A . 25 ARG HH12 1 1 7 4157 1 1 25 ARG HH21 H 12.600 -1.178 -3.359 1.00 . A A . 25 ARG HH21 1 1 7 4158 1 1 25 ARG HH22 H 13.579 -2.369 -2.613 1.00 . A A . 25 ARG HH22 1 1 7 4159 1 1 25 ARG N N 8.421 2.972 1.004 1.00 . A A . 25 ARG N 1 1 7 4160 1 1 25 ARG NE N 12.336 0.296 -1.303 1.00 . A A . 25 ARG NE 1 1 7 4161 1 1 25 ARG NH1 N 13.639 -1.351 -0.304 1.00 . A A . 25 ARG NH1 1 1 7 4162 1 1 25 ARG NH2 N 13.066 -1.508 -2.533 1.00 . A A . 25 ARG NH2 1 1 7 4163 1 1 25 ARG O O 7.147 0.509 1.475 1.00 . A A . 25 ARG O 1 1 7 4164 1 1 26 GLY C C 4.675 -0.594 -1.634 1.00 . A A . 26 GLY C 1 1 7 4165 1 1 26 GLY CA C 5.710 -0.566 -0.537 1.00 . A A . 26 GLY CA 1 1 7 4166 1 1 26 GLY H H 6.872 0.814 -1.613 1.00 . A A . 26 GLY H 1 1 7 4167 1 1 26 GLY HA2 H 6.193 -1.531 -0.493 1.00 . A A . 26 GLY HA2 1 1 7 4168 1 1 26 GLY HA3 H 5.213 -0.389 0.405 1.00 . A A . 26 GLY HA3 1 1 7 4169 1 1 26 GLY N N 6.714 0.440 -0.718 1.00 . A A . 26 GLY N 1 1 7 4170 1 1 26 GLY O O 4.736 0.193 -2.604 1.00 . A A . 26 GLY O 1 1 7 4171 1 1 27 SER C C 1.445 -1.260 -1.554 1.00 . A A . 27 SER C 1 1 7 4172 1 1 27 SER CA C 2.658 -1.700 -2.360 1.00 . A A . 27 SER CA 1 1 7 4173 1 1 27 SER CB C 2.488 -3.190 -2.692 1.00 . A A . 27 SER CB 1 1 7 4174 1 1 27 SER H H 3.874 -2.182 -0.776 1.00 . A A . 27 SER H 1 1 7 4175 1 1 27 SER HA H 2.763 -1.123 -3.264 1.00 . A A . 27 SER HA 1 1 7 4176 1 1 27 SER HB2 H 2.059 -3.693 -1.838 1.00 . A A . 27 SER HB2 1 1 7 4177 1 1 27 SER HB3 H 1.816 -3.282 -3.532 1.00 . A A . 27 SER HB3 1 1 7 4178 1 1 27 SER HG H 3.526 -4.771 -2.908 1.00 . A A . 27 SER HG 1 1 7 4179 1 1 27 SER N N 3.787 -1.530 -1.506 1.00 . A A . 27 SER N 1 1 7 4180 1 1 27 SER O O 1.477 -1.318 -0.321 1.00 . A A . 27 SER O 1 1 7 4181 1 1 27 SER OG O 3.729 -3.830 -3.018 1.00 . A A . 27 SER OG 1 1 7 4182 1 1 28 TYR C C -1.984 -1.086 -2.157 1.00 . A A . 28 TYR C 1 1 7 4183 1 1 28 TYR CA C -0.779 -0.451 -1.509 1.00 . A A . 28 TYR CA 1 1 7 4184 1 1 28 TYR CB C -0.944 1.086 -1.453 1.00 . A A . 28 TYR CB 1 1 7 4185 1 1 28 TYR CD1 C -2.469 1.997 -3.265 1.00 . A A . 28 TYR CD1 1 1 7 4186 1 1 28 TYR CD2 C -0.118 2.143 -3.597 1.00 . A A . 28 TYR CD2 1 1 7 4187 1 1 28 TYR CE1 C -2.682 2.591 -4.483 1.00 . A A . 28 TYR CE1 1 1 7 4188 1 1 28 TYR CE2 C -0.326 2.742 -4.817 1.00 . A A . 28 TYR CE2 1 1 7 4189 1 1 28 TYR CG C -1.178 1.759 -2.797 1.00 . A A . 28 TYR CG 1 1 7 4190 1 1 28 TYR CZ C -1.608 2.961 -5.255 1.00 . A A . 28 TYR CZ 1 1 7 4191 1 1 28 TYR H H 0.434 -0.781 -3.187 1.00 . A A . 28 TYR H 1 1 7 4192 1 1 28 TYR HA H -0.702 -0.828 -0.500 1.00 . A A . 28 TYR HA 1 1 7 4193 1 1 28 TYR HB2 H -1.795 1.308 -0.829 1.00 . A A . 28 TYR HB2 1 1 7 4194 1 1 28 TYR HB3 H -0.059 1.516 -1.007 1.00 . A A . 28 TYR HB3 1 1 7 4195 1 1 28 TYR HD1 H -3.317 1.709 -2.661 1.00 . A A . 28 TYR HD1 1 1 7 4196 1 1 28 TYR HD2 H 0.893 1.973 -3.254 1.00 . A A . 28 TYR HD2 1 1 7 4197 1 1 28 TYR HE1 H -3.693 2.762 -4.822 1.00 . A A . 28 TYR HE1 1 1 7 4198 1 1 28 TYR HE2 H 0.523 3.033 -5.421 1.00 . A A . 28 TYR HE2 1 1 7 4199 1 1 28 TYR HH H -2.560 4.160 -6.394 1.00 . A A . 28 TYR HH 1 1 7 4200 1 1 28 TYR N N 0.410 -0.837 -2.204 1.00 . A A . 28 TYR N 1 1 7 4201 1 1 28 TYR O O -1.981 -1.379 -3.361 1.00 . A A . 28 TYR O 1 1 7 4202 1 1 28 TYR OH O -1.817 3.548 -6.465 1.00 . A A . 28 TYR OH 1 1 7 4203 1 1 29 SER C C -5.328 -1.156 -1.092 1.00 . A A . 29 SER C 1 1 7 4204 1 1 29 SER CA C -4.215 -1.835 -1.857 1.00 . A A . 29 SER CA 1 1 7 4205 1 1 29 SER CB C -4.280 -3.347 -1.666 1.00 . A A . 29 SER CB 1 1 7 4206 1 1 29 SER H H -2.874 -1.201 -0.407 1.00 . A A . 29 SER H 1 1 7 4207 1 1 29 SER HA H -4.299 -1.602 -2.909 1.00 . A A . 29 SER HA 1 1 7 4208 1 1 29 SER HB2 H -5.227 -3.721 -2.023 1.00 . A A . 29 SER HB2 1 1 7 4209 1 1 29 SER HB3 H -3.475 -3.812 -2.215 1.00 . A A . 29 SER HB3 1 1 7 4210 1 1 29 SER HG H -4.951 -4.124 0.023 1.00 . A A . 29 SER HG 1 1 7 4211 1 1 29 SER N N -2.975 -1.335 -1.375 1.00 . A A . 29 SER N 1 1 7 4212 1 1 29 SER O O -5.075 -0.484 -0.076 1.00 . A A . 29 SER O 1 1 7 4213 1 1 29 SER OG O -4.154 -3.685 -0.300 1.00 . A A . 29 SER OG 1 1 7 4214 1 1 30 PHE C C -8.431 -1.812 -0.125 1.00 . A A . 30 PHE C 1 1 7 4215 1 1 30 PHE CA C -7.676 -0.742 -0.889 1.00 . A A . 30 PHE CA 1 1 7 4216 1 1 30 PHE CB C -8.585 -0.055 -1.907 1.00 . A A . 30 PHE CB 1 1 7 4217 1 1 30 PHE CD1 C -7.540 2.212 -2.120 1.00 . A A . 30 PHE CD1 1 1 7 4218 1 1 30 PHE CD2 C -7.549 0.792 -4.031 1.00 . A A . 30 PHE CD2 1 1 7 4219 1 1 30 PHE CE1 C -6.886 3.186 -2.842 1.00 . A A . 30 PHE CE1 1 1 7 4220 1 1 30 PHE CE2 C -6.895 1.765 -4.757 1.00 . A A . 30 PHE CE2 1 1 7 4221 1 1 30 PHE CG C -7.879 1.005 -2.703 1.00 . A A . 30 PHE CG 1 1 7 4222 1 1 30 PHE CZ C -6.563 2.961 -4.161 1.00 . A A . 30 PHE CZ 1 1 7 4223 1 1 30 PHE H H -6.681 -1.836 -2.372 1.00 . A A . 30 PHE H 1 1 7 4224 1 1 30 PHE HA H -7.313 -0.003 -0.189 1.00 . A A . 30 PHE HA 1 1 7 4225 1 1 30 PHE HB2 H -8.966 -0.795 -2.595 1.00 . A A . 30 PHE HB2 1 1 7 4226 1 1 30 PHE HB3 H -9.412 0.408 -1.388 1.00 . A A . 30 PHE HB3 1 1 7 4227 1 1 30 PHE HD1 H -7.793 2.387 -1.085 1.00 . A A . 30 PHE HD1 1 1 7 4228 1 1 30 PHE HD2 H -7.810 -0.146 -4.499 1.00 . A A . 30 PHE HD2 1 1 7 4229 1 1 30 PHE HE1 H -6.625 4.125 -2.377 1.00 . A A . 30 PHE HE1 1 1 7 4230 1 1 30 PHE HE2 H -6.643 1.589 -5.793 1.00 . A A . 30 PHE HE2 1 1 7 4231 1 1 30 PHE HZ H -6.054 3.724 -4.728 1.00 . A A . 30 PHE HZ 1 1 7 4232 1 1 30 PHE N N -6.536 -1.322 -1.547 1.00 . A A . 30 PHE N 1 1 7 4233 1 1 30 PHE O O -9.502 -1.567 0.416 1.00 . A A . 30 PHE O 1 1 7 4234 1 1 31 GLU C C -7.388 -4.891 1.424 1.00 . A A . 31 GLU C 1 1 7 4235 1 1 31 GLU CA C -8.441 -4.122 0.639 1.00 . A A . 31 GLU CA 1 1 7 4236 1 1 31 GLU CB C -9.125 -5.077 -0.331 1.00 . A A . 31 GLU CB 1 1 7 4237 1 1 31 GLU CD C -10.923 -5.474 -1.997 1.00 . A A . 31 GLU CD 1 1 7 4238 1 1 31 GLU CG C -10.289 -4.481 -1.088 1.00 . A A . 31 GLU CG 1 1 7 4239 1 1 31 GLU H H -6.976 -3.113 -0.495 1.00 . A A . 31 GLU H 1 1 7 4240 1 1 31 GLU HA H -9.179 -3.729 1.319 1.00 . A A . 31 GLU HA 1 1 7 4241 1 1 31 GLU HB2 H -8.396 -5.418 -1.051 1.00 . A A . 31 GLU HB2 1 1 7 4242 1 1 31 GLU HB3 H -9.483 -5.927 0.229 1.00 . A A . 31 GLU HB3 1 1 7 4243 1 1 31 GLU HG2 H -11.027 -4.131 -0.383 1.00 . A A . 31 GLU HG2 1 1 7 4244 1 1 31 GLU HG3 H -9.931 -3.648 -1.677 1.00 . A A . 31 GLU HG3 1 1 7 4245 1 1 31 GLU N N -7.847 -3.000 -0.064 1.00 . A A . 31 GLU N 1 1 7 4246 1 1 31 GLU O O -6.186 -4.846 1.092 1.00 . A A . 31 GLU O 1 1 7 4247 1 1 31 GLU OE1 O -10.491 -5.598 -3.139 1.00 . A A . 31 GLU OE1 1 1 7 4248 1 1 31 GLU OE2 O -11.860 -6.167 -1.582 1.00 . A A . 31 GLU OE2 1 1 7 4249 1 1 32 LEU C C -6.746 -7.752 2.584 1.00 . A A . 32 LEU C 1 1 7 4250 1 1 32 LEU CA C -6.971 -6.428 3.260 1.00 . A A . 32 LEU CA 1 1 7 4251 1 1 32 LEU CB C -7.565 -6.666 4.643 1.00 . A A . 32 LEU CB 1 1 7 4252 1 1 32 LEU CD1 C -8.285 -5.858 6.863 1.00 . A A . 32 LEU CD1 1 1 7 4253 1 1 32 LEU CD2 C -6.093 -5.167 5.972 1.00 . A A . 32 LEU CD2 1 1 7 4254 1 1 32 LEU CG C -7.528 -5.499 5.613 1.00 . A A . 32 LEU CG 1 1 7 4255 1 1 32 LEU H H -8.779 -5.515 2.688 1.00 . A A . 32 LEU H 1 1 7 4256 1 1 32 LEU HA H -6.020 -5.929 3.372 1.00 . A A . 32 LEU HA 1 1 7 4257 1 1 32 LEU HB2 H -8.595 -6.958 4.512 1.00 . A A . 32 LEU HB2 1 1 7 4258 1 1 32 LEU HB3 H -7.036 -7.495 5.093 1.00 . A A . 32 LEU HB3 1 1 7 4259 1 1 32 LEU HD11 H -9.312 -6.077 6.612 1.00 . A A . 32 LEU HD11 1 1 7 4260 1 1 32 LEU HD12 H -8.240 -5.026 7.549 1.00 . A A . 32 LEU HD12 1 1 7 4261 1 1 32 LEU HD13 H -7.824 -6.726 7.309 1.00 . A A . 32 LEU HD13 1 1 7 4262 1 1 32 LEU HD21 H -5.549 -4.876 5.086 1.00 . A A . 32 LEU HD21 1 1 7 4263 1 1 32 LEU HD22 H -5.622 -6.033 6.414 1.00 . A A . 32 LEU HD22 1 1 7 4264 1 1 32 LEU HD23 H -6.081 -4.353 6.681 1.00 . A A . 32 LEU HD23 1 1 7 4265 1 1 32 LEU HG H -7.978 -4.626 5.164 1.00 . A A . 32 LEU HG 1 1 7 4266 1 1 32 LEU N N -7.828 -5.581 2.454 1.00 . A A . 32 LEU N 1 1 7 4267 1 1 32 LEU O O -7.707 -8.451 2.245 1.00 . A A . 32 LEU O 1 1 7 4268 1 1 33 GLN C C -5.689 -9.610 0.438 1.00 . A A . 33 GLN C 1 1 7 4269 1 1 33 GLN CA C -5.000 -9.300 1.776 1.00 . A A . 33 GLN CA 1 1 7 4270 1 1 33 GLN CB C -5.098 -10.489 2.737 1.00 . A A . 33 GLN CB 1 1 7 4271 1 1 33 GLN CD C -4.361 -11.512 4.943 1.00 . A A . 33 GLN CD 1 1 7 4272 1 1 33 GLN CG C -4.341 -10.289 4.043 1.00 . A A . 33 GLN CG 1 1 7 4273 1 1 33 GLN H H -4.797 -7.411 2.669 1.00 . A A . 33 GLN H 1 1 7 4274 1 1 33 GLN HA H -3.956 -9.133 1.555 1.00 . A A . 33 GLN HA 1 1 7 4275 1 1 33 GLN HB2 H -6.140 -10.651 2.972 1.00 . A A . 33 GLN HB2 1 1 7 4276 1 1 33 GLN HB3 H -4.710 -11.370 2.248 1.00 . A A . 33 GLN HB3 1 1 7 4277 1 1 33 GLN HE21 H -6.135 -12.078 4.245 1.00 . A A . 33 GLN HE21 1 1 7 4278 1 1 33 GLN HE22 H -5.423 -13.082 5.456 1.00 . A A . 33 GLN HE22 1 1 7 4279 1 1 33 GLN HG2 H -3.315 -10.037 3.824 1.00 . A A . 33 GLN HG2 1 1 7 4280 1 1 33 GLN HG3 H -4.796 -9.466 4.576 1.00 . A A . 33 GLN HG3 1 1 7 4281 1 1 33 GLN N N -5.478 -8.063 2.389 1.00 . A A . 33 GLN N 1 1 7 4282 1 1 33 GLN NE2 N -5.409 -12.298 4.869 1.00 . A A . 33 GLN NE2 1 1 7 4283 1 1 33 GLN O O -6.552 -10.491 0.362 1.00 . A A . 33 GLN O 1 1 7 4284 1 1 33 GLN OE1 O -3.420 -11.752 5.705 1.00 . A A . 33 GLN OE1 1 1 7 4285 1 1 34 PRO C C -4.910 -9.879 -2.787 1.00 . A A . 34 PRO C 1 1 7 4286 1 1 34 PRO CA C -5.917 -9.069 -1.937 1.00 . A A . 34 PRO CA 1 1 7 4287 1 1 34 PRO CB C -6.072 -7.633 -2.497 1.00 . A A . 34 PRO CB 1 1 7 4288 1 1 34 PRO CD C -4.581 -7.625 -0.593 1.00 . A A . 34 PRO CD 1 1 7 4289 1 1 34 PRO CG C -5.305 -6.737 -1.565 1.00 . A A . 34 PRO CG 1 1 7 4290 1 1 34 PRO HA H -6.876 -9.566 -1.919 1.00 . A A . 34 PRO HA 1 1 7 4291 1 1 34 PRO HB2 H -5.666 -7.595 -3.497 1.00 . A A . 34 PRO HB2 1 1 7 4292 1 1 34 PRO HB3 H -7.119 -7.368 -2.524 1.00 . A A . 34 PRO HB3 1 1 7 4293 1 1 34 PRO HD2 H -3.580 -7.832 -0.936 1.00 . A A . 34 PRO HD2 1 1 7 4294 1 1 34 PRO HD3 H -4.565 -7.182 0.392 1.00 . A A . 34 PRO HD3 1 1 7 4295 1 1 34 PRO HG2 H -4.595 -6.148 -2.125 1.00 . A A . 34 PRO HG2 1 1 7 4296 1 1 34 PRO HG3 H -5.989 -6.087 -1.040 1.00 . A A . 34 PRO HG3 1 1 7 4297 1 1 34 PRO N N -5.397 -8.831 -0.607 1.00 . A A . 34 PRO N 1 1 7 4298 1 1 34 PRO O O -3.792 -10.183 -2.324 1.00 . A A . 34 PRO O 1 1 7 4299 1 1 35 PRO C C -3.298 -9.978 -5.431 1.00 . A A . 35 PRO C 1 1 7 4300 1 1 35 PRO CA C -4.367 -10.963 -4.910 1.00 . A A . 35 PRO CA 1 1 7 4301 1 1 35 PRO CB C -5.257 -11.451 -6.050 1.00 . A A . 35 PRO CB 1 1 7 4302 1 1 35 PRO CD C -6.653 -10.215 -4.563 1.00 . A A . 35 PRO CD 1 1 7 4303 1 1 35 PRO CG C -6.463 -10.595 -5.996 1.00 . A A . 35 PRO CG 1 1 7 4304 1 1 35 PRO HA H -3.880 -11.797 -4.426 1.00 . A A . 35 PRO HA 1 1 7 4305 1 1 35 PRO HB2 H -4.734 -11.341 -6.989 1.00 . A A . 35 PRO HB2 1 1 7 4306 1 1 35 PRO HB3 H -5.504 -12.489 -5.892 1.00 . A A . 35 PRO HB3 1 1 7 4307 1 1 35 PRO HD2 H -7.038 -9.209 -4.487 1.00 . A A . 35 PRO HD2 1 1 7 4308 1 1 35 PRO HD3 H -7.313 -10.911 -4.070 1.00 . A A . 35 PRO HD3 1 1 7 4309 1 1 35 PRO HG2 H -6.314 -9.713 -6.601 1.00 . A A . 35 PRO HG2 1 1 7 4310 1 1 35 PRO HG3 H -7.320 -11.148 -6.352 1.00 . A A . 35 PRO HG3 1 1 7 4311 1 1 35 PRO N N -5.291 -10.300 -4.002 1.00 . A A . 35 PRO N 1 1 7 4312 1 1 35 PRO O O -3.580 -8.788 -5.577 1.00 . A A . 35 PRO O 1 1 7 4313 1 1 36 PRO C C -1.188 -8.522 -7.120 1.00 . A A . 36 PRO C 1 1 7 4314 1 1 36 PRO CA C -0.890 -9.680 -6.151 1.00 . A A . 36 PRO CA 1 1 7 4315 1 1 36 PRO CB C -0.031 -10.711 -6.868 1.00 . A A . 36 PRO CB 1 1 7 4316 1 1 36 PRO CD C -1.733 -11.918 -5.647 1.00 . A A . 36 PRO CD 1 1 7 4317 1 1 36 PRO CG C -0.350 -12.017 -6.230 1.00 . A A . 36 PRO CG 1 1 7 4318 1 1 36 PRO HA H -0.340 -9.305 -5.300 1.00 . A A . 36 PRO HA 1 1 7 4319 1 1 36 PRO HB2 H -0.295 -10.715 -7.916 1.00 . A A . 36 PRO HB2 1 1 7 4320 1 1 36 PRO HB3 H 1.015 -10.461 -6.763 1.00 . A A . 36 PRO HB3 1 1 7 4321 1 1 36 PRO HD2 H -2.429 -12.504 -6.231 1.00 . A A . 36 PRO HD2 1 1 7 4322 1 1 36 PRO HD3 H -1.729 -12.255 -4.622 1.00 . A A . 36 PRO HD3 1 1 7 4323 1 1 36 PRO HG2 H -0.326 -12.796 -6.977 1.00 . A A . 36 PRO HG2 1 1 7 4324 1 1 36 PRO HG3 H 0.369 -12.229 -5.453 1.00 . A A . 36 PRO HG3 1 1 7 4325 1 1 36 PRO N N -2.073 -10.485 -5.728 1.00 . A A . 36 PRO N 1 1 7 4326 1 1 36 PRO O O -0.691 -7.401 -6.952 1.00 . A A . 36 PRO O 1 1 7 4327 1 1 37 TRP C C -3.308 -6.756 -8.742 1.00 . A A . 37 TRP C 1 1 7 4328 1 1 37 TRP CA C -2.302 -7.828 -9.161 1.00 . A A . 37 TRP CA 1 1 7 4329 1 1 37 TRP CB C -2.754 -8.551 -10.436 1.00 . A A . 37 TRP CB 1 1 7 4330 1 1 37 TRP CD1 C -5.240 -9.168 -10.411 1.00 . A A . 37 TRP CD1 1 1 7 4331 1 1 37 TRP CD2 C -3.881 -10.842 -9.813 1.00 . A A . 37 TRP CD2 1 1 7 4332 1 1 37 TRP CE2 C -5.203 -11.303 -9.762 1.00 . A A . 37 TRP CE2 1 1 7 4333 1 1 37 TRP CE3 C -2.848 -11.723 -9.476 1.00 . A A . 37 TRP CE3 1 1 7 4334 1 1 37 TRP CG C -3.925 -9.467 -10.235 1.00 . A A . 37 TRP CG 1 1 7 4335 1 1 37 TRP CH2 C -4.493 -13.438 -9.068 1.00 . A A . 37 TRP CH2 1 1 7 4336 1 1 37 TRP CZ2 C -5.521 -12.600 -9.390 1.00 . A A . 37 TRP CZ2 1 1 7 4337 1 1 37 TRP CZ3 C -3.167 -13.011 -9.106 1.00 . A A . 37 TRP CZ3 1 1 7 4338 1 1 37 TRP H H -2.451 -9.664 -8.118 1.00 . A A . 37 TRP H 1 1 7 4339 1 1 37 TRP HA H -1.371 -7.326 -9.377 1.00 . A A . 37 TRP HA 1 1 7 4340 1 1 37 TRP HB2 H -3.034 -7.817 -11.177 1.00 . A A . 37 TRP HB2 1 1 7 4341 1 1 37 TRP HB3 H -1.931 -9.138 -10.814 1.00 . A A . 37 TRP HB3 1 1 7 4342 1 1 37 TRP HD1 H -5.610 -8.203 -10.729 1.00 . A A . 37 TRP HD1 1 1 7 4343 1 1 37 TRP HE1 H -6.996 -10.297 -10.185 1.00 . A A . 37 TRP HE1 1 1 7 4344 1 1 37 TRP HE3 H -1.813 -11.415 -9.496 1.00 . A A . 37 TRP HE3 1 1 7 4345 1 1 37 TRP HH2 H -4.700 -14.456 -8.773 1.00 . A A . 37 TRP HH2 1 1 7 4346 1 1 37 TRP HZ2 H -6.541 -12.952 -9.352 1.00 . A A . 37 TRP HZ2 1 1 7 4347 1 1 37 TRP HZ3 H -2.384 -13.707 -8.844 1.00 . A A . 37 TRP HZ3 1 1 7 4348 1 1 37 TRP N N -2.012 -8.788 -8.104 1.00 . A A . 37 TRP N 1 1 7 4349 1 1 37 TRP NE1 N -6.012 -10.266 -10.132 1.00 . A A . 37 TRP NE1 1 1 7 4350 1 1 37 TRP O O -3.551 -5.803 -9.484 1.00 . A A . 37 TRP O 1 1 7 4351 1 1 38 GLU C C -4.126 -4.979 -6.095 1.00 . A A . 38 GLU C 1 1 7 4352 1 1 38 GLU CA C -4.813 -5.921 -7.077 1.00 . A A . 38 GLU CA 1 1 7 4353 1 1 38 GLU CB C -6.078 -6.557 -6.509 1.00 . A A . 38 GLU CB 1 1 7 4354 1 1 38 GLU CD C -8.276 -7.713 -7.036 1.00 . A A . 38 GLU CD 1 1 7 4355 1 1 38 GLU CG C -6.975 -7.173 -7.584 1.00 . A A . 38 GLU CG 1 1 7 4356 1 1 38 GLU H H -3.707 -7.697 -7.021 1.00 . A A . 38 GLU H 1 1 7 4357 1 1 38 GLU HA H -5.083 -5.321 -7.934 1.00 . A A . 38 GLU HA 1 1 7 4358 1 1 38 GLU HB2 H -5.798 -7.328 -5.807 1.00 . A A . 38 GLU HB2 1 1 7 4359 1 1 38 GLU HB3 H -6.639 -5.793 -5.994 1.00 . A A . 38 GLU HB3 1 1 7 4360 1 1 38 GLU HG2 H -7.206 -6.415 -8.317 1.00 . A A . 38 GLU HG2 1 1 7 4361 1 1 38 GLU HG3 H -6.438 -7.978 -8.064 1.00 . A A . 38 GLU HG3 1 1 7 4362 1 1 38 GLU N N -3.892 -6.908 -7.579 1.00 . A A . 38 GLU N 1 1 7 4363 1 1 38 GLU O O -4.733 -4.036 -5.585 1.00 . A A . 38 GLU O 1 1 7 4364 1 1 38 GLU OE1 O -8.904 -7.039 -6.207 1.00 . A A . 38 GLU OE1 1 1 7 4365 1 1 38 GLU OE2 O -8.725 -8.794 -7.465 1.00 . A A . 38 GLU OE2 1 1 7 4366 1 1 39 CYS C C -1.210 -3.553 -6.063 1.00 . A A . 39 CYS C 1 1 7 4367 1 1 39 CYS CA C -2.035 -4.347 -5.072 1.00 . A A . 39 CYS CA 1 1 7 4368 1 1 39 CYS CB C -1.117 -5.087 -4.104 1.00 . A A . 39 CYS CB 1 1 7 4369 1 1 39 CYS H H -2.470 -6.081 -6.164 1.00 . A A . 39 CYS H 1 1 7 4370 1 1 39 CYS HA H -2.681 -3.671 -4.532 1.00 . A A . 39 CYS HA 1 1 7 4371 1 1 39 CYS HB2 H -0.573 -5.831 -4.665 1.00 . A A . 39 CYS HB2 1 1 7 4372 1 1 39 CYS HB3 H -0.423 -4.384 -3.667 1.00 . A A . 39 CYS HB3 1 1 7 4373 1 1 39 CYS N N -2.869 -5.251 -5.828 1.00 . A A . 39 CYS N 1 1 7 4374 1 1 39 CYS O O -0.768 -4.096 -7.094 1.00 . A A . 39 CYS O 1 1 7 4375 1 1 39 CYS SG S -1.954 -5.967 -2.754 1.00 . A A . 39 CYS SG 1 1 7 4376 1 1 40 TYR C C 0.964 -0.995 -6.021 1.00 . A A . 40 TYR C 1 1 7 4377 1 1 40 TYR CA C -0.323 -1.416 -6.688 1.00 . A A . 40 TYR CA 1 1 7 4378 1 1 40 TYR CB C -1.183 -0.171 -6.945 1.00 . A A . 40 TYR CB 1 1 7 4379 1 1 40 TYR CD1 C -3.562 -0.395 -6.130 1.00 . A A . 40 TYR CD1 1 1 7 4380 1 1 40 TYR CD2 C -3.136 -0.796 -8.435 1.00 . A A . 40 TYR CD2 1 1 7 4381 1 1 40 TYR CE1 C -4.895 -0.657 -6.318 1.00 . A A . 40 TYR CE1 1 1 7 4382 1 1 40 TYR CE2 C -4.477 -1.060 -8.630 1.00 . A A . 40 TYR CE2 1 1 7 4383 1 1 40 TYR CG C -2.655 -0.459 -7.182 1.00 . A A . 40 TYR CG 1 1 7 4384 1 1 40 TYR CZ C -5.350 -0.987 -7.563 1.00 . A A . 40 TYR CZ 1 1 7 4385 1 1 40 TYR H H -1.361 -1.930 -4.942 1.00 . A A . 40 TYR H 1 1 7 4386 1 1 40 TYR HA H -0.126 -1.917 -7.624 1.00 . A A . 40 TYR HA 1 1 7 4387 1 1 40 TYR HB2 H -1.113 0.484 -6.089 1.00 . A A . 40 TYR HB2 1 1 7 4388 1 1 40 TYR HB3 H -0.802 0.348 -7.811 1.00 . A A . 40 TYR HB3 1 1 7 4389 1 1 40 TYR HD1 H -3.202 -0.135 -5.145 1.00 . A A . 40 TYR HD1 1 1 7 4390 1 1 40 TYR HD2 H -2.449 -0.852 -9.267 1.00 . A A . 40 TYR HD2 1 1 7 4391 1 1 40 TYR HE1 H -5.577 -0.600 -5.483 1.00 . A A . 40 TYR HE1 1 1 7 4392 1 1 40 TYR HE2 H -4.828 -1.319 -9.617 1.00 . A A . 40 TYR HE2 1 1 7 4393 1 1 40 TYR HH H -6.781 -2.064 -8.245 1.00 . A A . 40 TYR HH 1 1 7 4394 1 1 40 TYR N N -1.024 -2.299 -5.791 1.00 . A A . 40 TYR N 1 1 7 4395 1 1 40 TYR O O 0.956 -0.677 -4.843 1.00 . A A . 40 TYR O 1 1 7 4396 1 1 40 TYR OH O -6.684 -1.245 -7.747 1.00 . A A . 40 TYR OH 1 1 7 4397 1 1 41 GLN C C 3.487 0.900 -6.344 1.00 . A A . 41 GLN C 1 1 7 4398 1 1 41 GLN CA C 3.308 -0.589 -6.152 1.00 . A A . 41 GLN CA 1 1 7 4399 1 1 41 GLN CB C 4.535 -1.341 -6.722 1.00 . A A . 41 GLN CB 1 1 7 4400 1 1 41 GLN CD C 3.630 -3.707 -7.113 1.00 . A A . 41 GLN CD 1 1 7 4401 1 1 41 GLN CG C 4.637 -2.837 -6.387 1.00 . A A . 41 GLN CG 1 1 7 4402 1 1 41 GLN H H 2.032 -1.302 -7.670 1.00 . A A . 41 GLN H 1 1 7 4403 1 1 41 GLN HA H 3.246 -0.779 -5.092 1.00 . A A . 41 GLN HA 1 1 7 4404 1 1 41 GLN HB2 H 4.515 -1.254 -7.799 1.00 . A A . 41 GLN HB2 1 1 7 4405 1 1 41 GLN HB3 H 5.428 -0.852 -6.360 1.00 . A A . 41 GLN HB3 1 1 7 4406 1 1 41 GLN HE21 H 4.896 -3.950 -8.600 1.00 . A A . 41 GLN HE21 1 1 7 4407 1 1 41 GLN HE22 H 3.380 -4.726 -8.795 1.00 . A A . 41 GLN HE22 1 1 7 4408 1 1 41 GLN HG2 H 5.626 -3.183 -6.647 1.00 . A A . 41 GLN HG2 1 1 7 4409 1 1 41 GLN HG3 H 4.494 -2.957 -5.322 1.00 . A A . 41 GLN HG3 1 1 7 4410 1 1 41 GLN N N 2.056 -1.012 -6.733 1.00 . A A . 41 GLN N 1 1 7 4411 1 1 41 GLN NE2 N 3.999 -4.178 -8.268 1.00 . A A . 41 GLN NE2 1 1 7 4412 1 1 41 GLN O O 3.112 1.448 -7.393 1.00 . A A . 41 GLN O 1 1 7 4413 1 1 41 GLN OE1 O 2.526 -3.955 -6.633 1.00 . A A . 41 GLN OE1 1 1 7 4414 1 1 42 CYS C C 5.631 3.073 -6.199 1.00 . A A . 42 CYS C 1 1 7 4415 1 1 42 CYS CA C 4.318 2.955 -5.452 1.00 . A A . 42 CYS CA 1 1 7 4416 1 1 42 CYS CB C 4.413 3.618 -4.073 1.00 . A A . 42 CYS CB 1 1 7 4417 1 1 42 CYS H H 4.177 1.105 -4.485 1.00 . A A . 42 CYS H 1 1 7 4418 1 1 42 CYS HA H 3.540 3.428 -6.034 1.00 . A A . 42 CYS HA 1 1 7 4419 1 1 42 CYS HB2 H 5.156 3.101 -3.486 1.00 . A A . 42 CYS HB2 1 1 7 4420 1 1 42 CYS HB3 H 4.718 4.647 -4.197 1.00 . A A . 42 CYS HB3 1 1 7 4421 1 1 42 CYS N N 3.999 1.559 -5.338 1.00 . A A . 42 CYS N 1 1 7 4422 1 1 42 CYS O O 5.611 3.339 -7.419 1.00 . A A . 42 CYS O 1 1 7 4423 1 1 42 CYS OXT O 6.687 2.792 -5.603 1.00 . A A . 42 CYS OXT 1 1 7 4424 1 1 42 CYS SG S 2.857 3.608 -3.113 1.00 . A A . 42 CYS SG 1 1 8 4425 1 1 1 PCA C C -6.495 7.056 3.124 1.00 . A A . 1 PCA C 1 1 8 4426 1 1 1 PCA CA C -7.818 7.776 2.960 1.00 . A A . 1 PCA CA 1 1 8 4427 1 1 1 PCA CB C -7.863 8.994 3.863 1.00 . A A . 1 PCA CB 1 1 8 4428 1 1 1 PCA CD C -9.683 7.493 4.279 1.00 . A A . 1 PCA CD 1 1 8 4429 1 1 1 PCA CG C -9.116 8.842 4.707 1.00 . A A . 1 PCA CG 1 1 8 4430 1 1 1 PCA HA H -7.917 8.065 1.924 1.00 . A A . 1 PCA HA 1 1 8 4431 1 1 1 PCA HB2 H -7.913 9.907 3.270 1.00 . A A . 1 PCA HB2 1 1 8 4432 1 1 1 PCA HB3 H -6.980 9.014 4.503 1.00 . A A . 1 PCA HB3 1 1 8 4433 1 1 1 PCA HG2 H -9.841 9.621 4.477 1.00 . A A . 1 PCA HG2 1 1 8 4434 1 1 1 PCA HG3 H -8.861 8.846 5.768 1.00 . A A . 1 PCA HG3 1 1 8 4435 1 1 1 PCA N N -8.926 6.913 3.351 1.00 . A A . 1 PCA N 1 1 8 4436 1 1 1 PCA O O -5.517 7.337 2.423 1.00 . A A . 1 PCA O 1 1 8 4437 1 1 1 PCA OE O -10.719 7.017 4.755 1.00 . A A . 1 PCA OE 1 1 8 4438 1 1 2 GLU C C -5.408 4.041 3.583 1.00 . A A . 2 GLU C 1 1 8 4439 1 1 2 GLU CA C -5.280 5.359 4.308 1.00 . A A . 2 GLU CA 1 1 8 4440 1 1 2 GLU CB C -5.086 5.146 5.811 1.00 . A A . 2 GLU CB 1 1 8 4441 1 1 2 GLU CD C -4.732 6.259 8.048 1.00 . A A . 2 GLU CD 1 1 8 4442 1 1 2 GLU CG C -5.055 6.449 6.595 1.00 . A A . 2 GLU CG 1 1 8 4443 1 1 2 GLU H H -7.267 5.940 4.587 1.00 . A A . 2 GLU H 1 1 8 4444 1 1 2 GLU HA H -4.437 5.900 3.907 1.00 . A A . 2 GLU HA 1 1 8 4445 1 1 2 GLU HB2 H -5.888 4.531 6.191 1.00 . A A . 2 GLU HB2 1 1 8 4446 1 1 2 GLU HB3 H -4.148 4.635 5.969 1.00 . A A . 2 GLU HB3 1 1 8 4447 1 1 2 GLU HG2 H -4.305 7.094 6.162 1.00 . A A . 2 GLU HG2 1 1 8 4448 1 1 2 GLU HG3 H -6.021 6.924 6.512 1.00 . A A . 2 GLU HG3 1 1 8 4449 1 1 2 GLU N N -6.464 6.130 4.055 1.00 . A A . 2 GLU N 1 1 8 4450 1 1 2 GLU O O -6.479 3.426 3.598 1.00 . A A . 2 GLU O 1 1 8 4451 1 1 2 GLU OE1 O -3.570 6.452 8.437 1.00 . A A . 2 GLU OE1 1 1 8 4452 1 1 2 GLU OE2 O -5.636 5.922 8.832 1.00 . A A . 2 GLU OE2 1 1 8 4453 1 1 3 ALA C C -3.649 1.331 2.879 1.00 . A A . 3 ALA C 1 1 8 4454 1 1 3 ALA CA C -4.396 2.420 2.153 1.00 . A A . 3 ALA CA 1 1 8 4455 1 1 3 ALA CB C -3.804 2.657 0.779 1.00 . A A . 3 ALA CB 1 1 8 4456 1 1 3 ALA H H -3.523 4.138 2.975 1.00 . A A . 3 ALA H 1 1 8 4457 1 1 3 ALA HA H -5.427 2.122 2.035 1.00 . A A . 3 ALA HA 1 1 8 4458 1 1 3 ALA HB1 H -2.765 2.935 0.876 1.00 . A A . 3 ALA HB1 1 1 8 4459 1 1 3 ALA HB2 H -4.345 3.451 0.286 1.00 . A A . 3 ALA HB2 1 1 8 4460 1 1 3 ALA HB3 H -3.884 1.752 0.196 1.00 . A A . 3 ALA HB3 1 1 8 4461 1 1 3 ALA N N -4.368 3.635 2.922 1.00 . A A . 3 ALA N 1 1 8 4462 1 1 3 ALA O O -2.761 1.621 3.687 1.00 . A A . 3 ALA O 1 1 8 4463 1 1 4 PHE C C -2.038 -1.273 2.575 1.00 . A A . 4 PHE C 1 1 8 4464 1 1 4 PHE CA C -3.376 -1.044 3.237 1.00 . A A . 4 PHE CA 1 1 8 4465 1 1 4 PHE CB C -4.256 -2.294 3.095 1.00 . A A . 4 PHE CB 1 1 8 4466 1 1 4 PHE CD1 C -5.857 -2.264 5.035 1.00 . A A . 4 PHE CD1 1 1 8 4467 1 1 4 PHE CD2 C -6.719 -1.903 2.854 1.00 . A A . 4 PHE CD2 1 1 8 4468 1 1 4 PHE CE1 C -7.123 -2.142 5.559 1.00 . A A . 4 PHE CE1 1 1 8 4469 1 1 4 PHE CE2 C -7.991 -1.777 3.373 1.00 . A A . 4 PHE CE2 1 1 8 4470 1 1 4 PHE CG C -5.638 -2.147 3.676 1.00 . A A . 4 PHE CG 1 1 8 4471 1 1 4 PHE CZ C -8.192 -1.898 4.727 1.00 . A A . 4 PHE CZ 1 1 8 4472 1 1 4 PHE H H -4.699 -0.068 1.933 1.00 . A A . 4 PHE H 1 1 8 4473 1 1 4 PHE HA H -3.227 -0.822 4.283 1.00 . A A . 4 PHE HA 1 1 8 4474 1 1 4 PHE HB2 H -4.365 -2.522 2.046 1.00 . A A . 4 PHE HB2 1 1 8 4475 1 1 4 PHE HB3 H -3.773 -3.128 3.582 1.00 . A A . 4 PHE HB3 1 1 8 4476 1 1 4 PHE HD1 H -5.030 -2.454 5.703 1.00 . A A . 4 PHE HD1 1 1 8 4477 1 1 4 PHE HD2 H -6.556 -1.808 1.790 1.00 . A A . 4 PHE HD2 1 1 8 4478 1 1 4 PHE HE1 H -7.271 -2.238 6.625 1.00 . A A . 4 PHE HE1 1 1 8 4479 1 1 4 PHE HE2 H -8.829 -1.586 2.718 1.00 . A A . 4 PHE HE2 1 1 8 4480 1 1 4 PHE HZ H -9.187 -1.803 5.135 1.00 . A A . 4 PHE HZ 1 1 8 4481 1 1 4 PHE N N -4.007 0.097 2.609 1.00 . A A . 4 PHE N 1 1 8 4482 1 1 4 PHE O O -1.978 -1.503 1.368 1.00 . A A . 4 PHE O 1 1 8 4483 1 1 5 CYS C C 0.948 -2.638 3.013 1.00 . A A . 5 CYS C 1 1 8 4484 1 1 5 CYS CA C 0.338 -1.281 2.813 1.00 . A A . 5 CYS CA 1 1 8 4485 1 1 5 CYS CB C 1.232 -0.226 3.431 1.00 . A A . 5 CYS CB 1 1 8 4486 1 1 5 CYS H H -1.091 -1.058 4.310 1.00 . A A . 5 CYS H 1 1 8 4487 1 1 5 CYS HA H 0.283 -1.078 1.755 1.00 . A A . 5 CYS HA 1 1 8 4488 1 1 5 CYS HB2 H 1.270 -0.379 4.500 1.00 . A A . 5 CYS HB2 1 1 8 4489 1 1 5 CYS HB3 H 2.227 -0.320 3.023 1.00 . A A . 5 CYS HB3 1 1 8 4490 1 1 5 CYS N N -0.991 -1.188 3.341 1.00 . A A . 5 CYS N 1 1 8 4491 1 1 5 CYS O O 0.950 -3.206 4.133 1.00 . A A . 5 CYS O 1 1 8 4492 1 1 5 CYS SG S 0.671 1.464 3.140 1.00 . A A . 5 CYS SG 1 1 8 4493 1 1 6 TYR C C 3.503 -4.047 1.335 1.00 . A A . 6 TYR C 1 1 8 4494 1 1 6 TYR CA C 2.168 -4.374 1.907 1.00 . A A . 6 TYR CA 1 1 8 4495 1 1 6 TYR CB C 1.456 -5.418 1.045 1.00 . A A . 6 TYR CB 1 1 8 4496 1 1 6 TYR CD1 C -0.970 -4.809 0.778 1.00 . A A . 6 TYR CD1 1 1 8 4497 1 1 6 TYR CD2 C -0.419 -6.491 2.354 1.00 . A A . 6 TYR CD2 1 1 8 4498 1 1 6 TYR CE1 C -2.290 -4.927 1.106 1.00 . A A . 6 TYR CE1 1 1 8 4499 1 1 6 TYR CE2 C -1.750 -6.619 2.683 1.00 . A A . 6 TYR CE2 1 1 8 4500 1 1 6 TYR CG C -0.006 -5.583 1.395 1.00 . A A . 6 TYR CG 1 1 8 4501 1 1 6 TYR CZ C -2.679 -5.829 2.057 1.00 . A A . 6 TYR CZ 1 1 8 4502 1 1 6 TYR H H 1.315 -2.681 1.081 1.00 . A A . 6 TYR H 1 1 8 4503 1 1 6 TYR HA H 2.314 -4.752 2.908 1.00 . A A . 6 TYR HA 1 1 8 4504 1 1 6 TYR HB2 H 1.555 -5.141 0.008 1.00 . A A . 6 TYR HB2 1 1 8 4505 1 1 6 TYR HB3 H 1.943 -6.372 1.192 1.00 . A A . 6 TYR HB3 1 1 8 4506 1 1 6 TYR HD1 H -0.672 -4.092 0.027 1.00 . A A . 6 TYR HD1 1 1 8 4507 1 1 6 TYR HD2 H 0.318 -7.109 2.846 1.00 . A A . 6 TYR HD2 1 1 8 4508 1 1 6 TYR HE1 H -3.015 -4.304 0.601 1.00 . A A . 6 TYR HE1 1 1 8 4509 1 1 6 TYR HE2 H -2.046 -7.335 3.435 1.00 . A A . 6 TYR HE2 1 1 8 4510 1 1 6 TYR HH H -4.536 -5.725 1.601 1.00 . A A . 6 TYR HH 1 1 8 4511 1 1 6 TYR N N 1.447 -3.156 1.936 1.00 . A A . 6 TYR N 1 1 8 4512 1 1 6 TYR O O 3.597 -3.578 0.219 1.00 . A A . 6 TYR O 1 1 8 4513 1 1 6 TYR OH O -4.007 -5.944 2.377 1.00 . A A . 6 TYR OH 1 1 8 4514 1 1 7 SER C C 6.339 -4.587 0.463 1.00 . A A . 7 SER C 1 1 8 4515 1 1 7 SER CA C 5.880 -3.910 1.763 1.00 . A A . 7 SER CA 1 1 8 4516 1 1 7 SER CB C 6.734 -4.365 2.909 1.00 . A A . 7 SER CB 1 1 8 4517 1 1 7 SER H H 4.346 -4.623 3.001 1.00 . A A . 7 SER H 1 1 8 4518 1 1 7 SER HA H 5.973 -2.838 1.678 1.00 . A A . 7 SER HA 1 1 8 4519 1 1 7 SER HB2 H 6.669 -5.442 2.952 1.00 . A A . 7 SER HB2 1 1 8 4520 1 1 7 SER HB3 H 7.757 -4.044 2.785 1.00 . A A . 7 SER HB3 1 1 8 4521 1 1 7 SER HG H 6.951 -3.462 4.606 1.00 . A A . 7 SER HG 1 1 8 4522 1 1 7 SER N N 4.507 -4.247 2.110 1.00 . A A . 7 SER N 1 1 8 4523 1 1 7 SER O O 7.090 -4.015 -0.331 1.00 . A A . 7 SER O 1 1 8 4524 1 1 7 SER OG O 6.214 -3.850 4.116 1.00 . A A . 7 SER OG 1 1 8 4525 1 1 8 ASP C C 5.066 -6.660 -1.898 1.00 . A A . 8 ASP C 1 1 8 4526 1 1 8 ASP CA C 6.216 -6.569 -0.882 1.00 . A A . 8 ASP CA 1 1 8 4527 1 1 8 ASP CB C 6.661 -7.939 -0.364 1.00 . A A . 8 ASP CB 1 1 8 4528 1 1 8 ASP CG C 6.876 -8.962 -1.436 1.00 . A A . 8 ASP CG 1 1 8 4529 1 1 8 ASP H H 5.137 -6.091 0.843 1.00 . A A . 8 ASP H 1 1 8 4530 1 1 8 ASP HA H 7.059 -6.084 -1.350 1.00 . A A . 8 ASP HA 1 1 8 4531 1 1 8 ASP HB2 H 7.597 -7.817 0.159 1.00 . A A . 8 ASP HB2 1 1 8 4532 1 1 8 ASP HB3 H 5.928 -8.307 0.336 1.00 . A A . 8 ASP HB3 1 1 8 4533 1 1 8 ASP N N 5.833 -5.762 0.241 1.00 . A A . 8 ASP N 1 1 8 4534 1 1 8 ASP O O 3.886 -6.532 -1.532 1.00 . A A . 8 ASP O 1 1 8 4535 1 1 8 ASP OD1 O 5.915 -9.674 -1.765 1.00 . A A . 8 ASP OD1 1 1 8 4536 1 1 8 ASP OD2 O 8.005 -9.092 -1.941 1.00 . A A . 8 ASP OD2 1 1 8 4537 1 1 9 ARG C C 3.449 -8.053 -4.214 1.00 . A A . 9 ARG C 1 1 8 4538 1 1 9 ARG CA C 4.446 -6.893 -4.279 1.00 . A A . 9 ARG CA 1 1 8 4539 1 1 9 ARG CB C 5.145 -6.878 -5.650 1.00 . A A . 9 ARG CB 1 1 8 4540 1 1 9 ARG CD C 6.334 -4.641 -5.309 1.00 . A A . 9 ARG CD 1 1 8 4541 1 1 9 ARG CG C 5.468 -5.487 -6.224 1.00 . A A . 9 ARG CG 1 1 8 4542 1 1 9 ARG CZ C 6.287 -2.148 -5.455 1.00 . A A . 9 ARG CZ 1 1 8 4543 1 1 9 ARG H H 6.371 -6.965 -3.362 1.00 . A A . 9 ARG H 1 1 8 4544 1 1 9 ARG HA H 3.871 -5.982 -4.202 1.00 . A A . 9 ARG HA 1 1 8 4545 1 1 9 ARG HB2 H 6.071 -7.425 -5.558 1.00 . A A . 9 ARG HB2 1 1 8 4546 1 1 9 ARG HB3 H 4.514 -7.397 -6.356 1.00 . A A . 9 ARG HB3 1 1 8 4547 1 1 9 ARG HD2 H 5.816 -4.479 -4.376 1.00 . A A . 9 ARG HD2 1 1 8 4548 1 1 9 ARG HD3 H 7.250 -5.180 -5.123 1.00 . A A . 9 ARG HD3 1 1 8 4549 1 1 9 ARG HE H 7.258 -3.421 -6.705 1.00 . A A . 9 ARG HE 1 1 8 4550 1 1 9 ARG HG2 H 5.990 -5.613 -7.160 1.00 . A A . 9 ARG HG2 1 1 8 4551 1 1 9 ARG HG3 H 4.541 -4.966 -6.410 1.00 . A A . 9 ARG HG3 1 1 8 4552 1 1 9 ARG HH11 H 4.983 -2.887 -4.044 1.00 . A A . 9 ARG HH11 1 1 8 4553 1 1 9 ARG HH12 H 5.087 -1.197 -4.088 1.00 . A A . 9 ARG HH12 1 1 8 4554 1 1 9 ARG HH21 H 7.373 -1.049 -6.810 1.00 . A A . 9 ARG HH21 1 1 8 4555 1 1 9 ARG HH22 H 6.506 -0.089 -5.736 1.00 . A A . 9 ARG HH22 1 1 8 4556 1 1 9 ARG N N 5.414 -6.848 -3.165 1.00 . A A . 9 ARG N 1 1 8 4557 1 1 9 ARG NE N 6.671 -3.343 -5.918 1.00 . A A . 9 ARG NE 1 1 8 4558 1 1 9 ARG NH1 N 5.399 -2.072 -4.470 1.00 . A A . 9 ARG NH1 1 1 8 4559 1 1 9 ARG NH2 N 6.742 -1.029 -6.029 1.00 . A A . 9 ARG NH2 1 1 8 4560 1 1 9 ARG O O 2.394 -7.984 -4.842 1.00 . A A . 9 ARG O 1 1 8 4561 1 1 10 PHE C C 1.609 -9.965 -2.513 1.00 . A A . 10 PHE C 1 1 8 4562 1 1 10 PHE CA C 2.838 -10.248 -3.361 1.00 . A A . 10 PHE CA 1 1 8 4563 1 1 10 PHE CB C 3.538 -11.535 -2.911 1.00 . A A . 10 PHE CB 1 1 8 4564 1 1 10 PHE CD1 C 4.014 -12.981 -4.900 1.00 . A A . 10 PHE CD1 1 1 8 4565 1 1 10 PHE CD2 C 5.805 -11.745 -3.947 1.00 . A A . 10 PHE CD2 1 1 8 4566 1 1 10 PHE CE1 C 4.869 -13.497 -5.851 1.00 . A A . 10 PHE CE1 1 1 8 4567 1 1 10 PHE CE2 C 6.664 -12.256 -4.888 1.00 . A A . 10 PHE CE2 1 1 8 4568 1 1 10 PHE CG C 4.474 -12.099 -3.938 1.00 . A A . 10 PHE CG 1 1 8 4569 1 1 10 PHE CZ C 6.200 -13.134 -5.845 1.00 . A A . 10 PHE CZ 1 1 8 4570 1 1 10 PHE H H 4.600 -9.133 -2.951 1.00 . A A . 10 PHE H 1 1 8 4571 1 1 10 PHE HA H 2.481 -10.398 -4.368 1.00 . A A . 10 PHE HA 1 1 8 4572 1 1 10 PHE HB2 H 4.111 -11.334 -2.019 1.00 . A A . 10 PHE HB2 1 1 8 4573 1 1 10 PHE HB3 H 2.791 -12.283 -2.692 1.00 . A A . 10 PHE HB3 1 1 8 4574 1 1 10 PHE HD1 H 2.972 -13.268 -4.904 1.00 . A A . 10 PHE HD1 1 1 8 4575 1 1 10 PHE HD2 H 6.173 -11.057 -3.199 1.00 . A A . 10 PHE HD2 1 1 8 4576 1 1 10 PHE HE1 H 4.496 -14.186 -6.594 1.00 . A A . 10 PHE HE1 1 1 8 4577 1 1 10 PHE HE2 H 7.702 -11.963 -4.867 1.00 . A A . 10 PHE HE2 1 1 8 4578 1 1 10 PHE HZ H 6.878 -13.534 -6.586 1.00 . A A . 10 PHE HZ 1 1 8 4579 1 1 10 PHE N N 3.750 -9.104 -3.453 1.00 . A A . 10 PHE N 1 1 8 4580 1 1 10 PHE O O 0.733 -10.832 -2.385 1.00 . A A . 10 PHE O 1 1 8 4581 1 1 11 CYS C C 0.116 -9.130 0.081 1.00 . A A . 11 CYS C 1 1 8 4582 1 1 11 CYS CA C 0.388 -8.286 -1.166 1.00 . A A . 11 CYS CA 1 1 8 4583 1 1 11 CYS CB C -0.839 -8.282 -2.079 1.00 . A A . 11 CYS CB 1 1 8 4584 1 1 11 CYS H H 2.335 -8.171 -2.011 1.00 . A A . 11 CYS H 1 1 8 4585 1 1 11 CYS HA H 0.585 -7.269 -0.860 1.00 . A A . 11 CYS HA 1 1 8 4586 1 1 11 CYS HB2 H -1.029 -9.288 -2.426 1.00 . A A . 11 CYS HB2 1 1 8 4587 1 1 11 CYS HB3 H -1.688 -7.937 -1.511 1.00 . A A . 11 CYS HB3 1 1 8 4588 1 1 11 CYS N N 1.558 -8.763 -1.920 1.00 . A A . 11 CYS N 1 1 8 4589 1 1 11 CYS O O -1.002 -9.160 0.598 1.00 . A A . 11 CYS O 1 1 8 4590 1 1 11 CYS SG S -0.689 -7.217 -3.543 1.00 . A A . 11 CYS SG 1 1 8 4591 1 1 12 GLN C C 1.586 -9.974 2.980 1.00 . A A . 12 GLN C 1 1 8 4592 1 1 12 GLN CA C 1.001 -10.628 1.752 1.00 . A A . 12 GLN CA 1 1 8 4593 1 1 12 GLN CB C 1.709 -11.964 1.553 1.00 . A A . 12 GLN CB 1 1 8 4594 1 1 12 GLN CD C 1.934 -14.107 0.302 1.00 . A A . 12 GLN CD 1 1 8 4595 1 1 12 GLN CG C 1.173 -12.813 0.432 1.00 . A A . 12 GLN CG 1 1 8 4596 1 1 12 GLN H H 2.006 -9.709 0.126 1.00 . A A . 12 GLN H 1 1 8 4597 1 1 12 GLN HA H -0.048 -10.824 1.912 1.00 . A A . 12 GLN HA 1 1 8 4598 1 1 12 GLN HB2 H 2.753 -11.776 1.354 1.00 . A A . 12 GLN HB2 1 1 8 4599 1 1 12 GLN HB3 H 1.633 -12.528 2.470 1.00 . A A . 12 GLN HB3 1 1 8 4600 1 1 12 GLN HE21 H 3.215 -13.267 -0.941 1.00 . A A . 12 GLN HE21 1 1 8 4601 1 1 12 GLN HE22 H 3.485 -14.930 -0.611 1.00 . A A . 12 GLN HE22 1 1 8 4602 1 1 12 GLN HG2 H 0.135 -13.037 0.626 1.00 . A A . 12 GLN HG2 1 1 8 4603 1 1 12 GLN HG3 H 1.260 -12.264 -0.495 1.00 . A A . 12 GLN HG3 1 1 8 4604 1 1 12 GLN N N 1.138 -9.784 0.579 1.00 . A A . 12 GLN N 1 1 8 4605 1 1 12 GLN NE2 N 2.977 -14.100 -0.484 1.00 . A A . 12 GLN NE2 1 1 8 4606 1 1 12 GLN O O 1.263 -10.359 4.104 1.00 . A A . 12 GLN O 1 1 8 4607 1 1 12 GLN OE1 O 1.588 -15.111 0.922 1.00 . A A . 12 GLN OE1 1 1 8 4608 1 1 13 ASN C C 2.444 -7.231 4.470 1.00 . A A . 13 ASN C 1 1 8 4609 1 1 13 ASN CA C 3.163 -8.429 3.936 1.00 . A A . 13 ASN CA 1 1 8 4610 1 1 13 ASN CB C 4.628 -8.055 3.592 1.00 . A A . 13 ASN CB 1 1 8 4611 1 1 13 ASN CG C 5.516 -9.237 3.211 1.00 . A A . 13 ASN CG 1 1 8 4612 1 1 13 ASN H H 2.579 -8.627 1.891 1.00 . A A . 13 ASN H 1 1 8 4613 1 1 13 ASN HA H 3.173 -9.183 4.710 1.00 . A A . 13 ASN HA 1 1 8 4614 1 1 13 ASN HB2 H 4.624 -7.366 2.761 1.00 . A A . 13 ASN HB2 1 1 8 4615 1 1 13 ASN HB3 H 5.064 -7.561 4.448 1.00 . A A . 13 ASN HB3 1 1 8 4616 1 1 13 ASN HD21 H 7.096 -8.310 3.941 1.00 . A A . 13 ASN HD21 1 1 8 4617 1 1 13 ASN HD22 H 7.381 -9.870 3.258 1.00 . A A . 13 ASN HD22 1 1 8 4618 1 1 13 ASN N N 2.446 -8.995 2.793 1.00 . A A . 13 ASN N 1 1 8 4619 1 1 13 ASN ND2 N 6.783 -9.129 3.498 1.00 . A A . 13 ASN ND2 1 1 8 4620 1 1 13 ASN O O 2.771 -6.106 4.123 1.00 . A A . 13 ASN O 1 1 8 4621 1 1 13 ASN OD1 O 5.061 -10.238 2.655 1.00 . A A . 13 ASN OD1 1 1 8 4622 1 1 14 TYR C C 1.348 -5.742 6.989 1.00 . A A . 14 TYR C 1 1 8 4623 1 1 14 TYR CA C 0.657 -6.384 5.808 1.00 . A A . 14 TYR CA 1 1 8 4624 1 1 14 TYR CB C -0.747 -6.856 6.195 1.00 . A A . 14 TYR CB 1 1 8 4625 1 1 14 TYR CD1 C -2.166 -5.722 7.947 1.00 . A A . 14 TYR CD1 1 1 8 4626 1 1 14 TYR CD2 C -1.972 -4.691 5.813 1.00 . A A . 14 TYR CD2 1 1 8 4627 1 1 14 TYR CE1 C -2.982 -4.697 8.371 1.00 . A A . 14 TYR CE1 1 1 8 4628 1 1 14 TYR CE2 C -2.781 -3.667 6.228 1.00 . A A . 14 TYR CE2 1 1 8 4629 1 1 14 TYR CG C -1.649 -5.739 6.661 1.00 . A A . 14 TYR CG 1 1 8 4630 1 1 14 TYR CZ C -3.286 -3.671 7.504 1.00 . A A . 14 TYR CZ 1 1 8 4631 1 1 14 TYR H H 1.232 -8.385 5.547 1.00 . A A . 14 TYR H 1 1 8 4632 1 1 14 TYR HA H 0.564 -5.650 5.021 1.00 . A A . 14 TYR HA 1 1 8 4633 1 1 14 TYR HB2 H -1.214 -7.333 5.347 1.00 . A A . 14 TYR HB2 1 1 8 4634 1 1 14 TYR HB3 H -0.664 -7.570 7.001 1.00 . A A . 14 TYR HB3 1 1 8 4635 1 1 14 TYR HD1 H -1.927 -6.529 8.624 1.00 . A A . 14 TYR HD1 1 1 8 4636 1 1 14 TYR HD2 H -1.579 -4.684 4.807 1.00 . A A . 14 TYR HD2 1 1 8 4637 1 1 14 TYR HE1 H -3.371 -4.709 9.378 1.00 . A A . 14 TYR HE1 1 1 8 4638 1 1 14 TYR HE2 H -3.016 -2.862 5.550 1.00 . A A . 14 TYR HE2 1 1 8 4639 1 1 14 TYR HH H -3.933 -2.411 8.829 1.00 . A A . 14 TYR HH 1 1 8 4640 1 1 14 TYR N N 1.445 -7.464 5.283 1.00 . A A . 14 TYR N 1 1 8 4641 1 1 14 TYR O O 1.552 -6.378 8.037 1.00 . A A . 14 TYR O 1 1 8 4642 1 1 14 TYR OH O -4.099 -2.647 7.909 1.00 . A A . 14 TYR OH 1 1 8 4643 1 1 15 ILE C C 1.360 -2.894 8.578 1.00 . A A . 15 ILE C 1 1 8 4644 1 1 15 ILE CA C 2.379 -3.781 7.879 1.00 . A A . 15 ILE CA 1 1 8 4645 1 1 15 ILE CB C 3.611 -2.965 7.395 1.00 . A A . 15 ILE CB 1 1 8 4646 1 1 15 ILE CD1 C 4.397 -1.214 5.689 1.00 . A A . 15 ILE CD1 1 1 8 4647 1 1 15 ILE CG1 C 3.245 -2.042 6.215 1.00 . A A . 15 ILE CG1 1 1 8 4648 1 1 15 ILE CG2 C 4.746 -3.913 7.021 1.00 . A A . 15 ILE CG2 1 1 8 4649 1 1 15 ILE H H 1.627 -4.107 5.927 1.00 . A A . 15 ILE H 1 1 8 4650 1 1 15 ILE HA H 2.712 -4.518 8.596 1.00 . A A . 15 ILE HA 1 1 8 4651 1 1 15 ILE HB H 3.950 -2.363 8.225 1.00 . A A . 15 ILE HB 1 1 8 4652 1 1 15 ILE HD11 H 4.789 -0.604 6.488 1.00 . A A . 15 ILE HD11 1 1 8 4653 1 1 15 ILE HD12 H 4.049 -0.581 4.886 1.00 . A A . 15 ILE HD12 1 1 8 4654 1 1 15 ILE HD13 H 5.173 -1.870 5.323 1.00 . A A . 15 ILE HD13 1 1 8 4655 1 1 15 ILE HG12 H 2.878 -2.645 5.397 1.00 . A A . 15 ILE HG12 1 1 8 4656 1 1 15 ILE HG13 H 2.464 -1.367 6.530 1.00 . A A . 15 ILE HG13 1 1 8 4657 1 1 15 ILE HG21 H 5.019 -4.508 7.879 1.00 . A A . 15 ILE HG21 1 1 8 4658 1 1 15 ILE HG22 H 5.601 -3.340 6.693 1.00 . A A . 15 ILE HG22 1 1 8 4659 1 1 15 ILE HG23 H 4.421 -4.562 6.221 1.00 . A A . 15 ILE HG23 1 1 8 4660 1 1 15 ILE N N 1.752 -4.520 6.811 1.00 . A A . 15 ILE N 1 1 8 4661 1 1 15 ILE O O 1.357 -2.765 9.805 1.00 . A A . 15 ILE O 1 1 8 4662 1 1 16 GLY C C -1.149 -0.688 7.235 1.00 . A A . 16 GLY C 1 1 8 4663 1 1 16 GLY CA C -0.552 -1.497 8.334 1.00 . A A . 16 GLY CA 1 1 8 4664 1 1 16 GLY H H 0.447 -2.517 6.841 1.00 . A A . 16 GLY H 1 1 8 4665 1 1 16 GLY HA2 H -1.320 -2.096 8.802 1.00 . A A . 16 GLY HA2 1 1 8 4666 1 1 16 GLY HA3 H -0.114 -0.834 9.064 1.00 . A A . 16 GLY HA3 1 1 8 4667 1 1 16 GLY N N 0.454 -2.357 7.808 1.00 . A A . 16 GLY N 1 1 8 4668 1 1 16 GLY O O -0.885 -0.959 6.063 1.00 . A A . 16 GLY O 1 1 8 4669 1 1 17 SER C C -2.232 2.562 6.928 1.00 . A A . 17 SER C 1 1 8 4670 1 1 17 SER CA C -2.555 1.118 6.615 1.00 . A A . 17 SER CA 1 1 8 4671 1 1 17 SER CB C -4.071 0.850 6.647 1.00 . A A . 17 SER CB 1 1 8 4672 1 1 17 SER H H -2.056 0.500 8.523 1.00 . A A . 17 SER H 1 1 8 4673 1 1 17 SER HA H -2.175 0.867 5.636 1.00 . A A . 17 SER HA 1 1 8 4674 1 1 17 SER HB2 H -4.581 1.613 6.077 1.00 . A A . 17 SER HB2 1 1 8 4675 1 1 17 SER HB3 H -4.273 -0.119 6.216 1.00 . A A . 17 SER HB3 1 1 8 4676 1 1 17 SER HG H -4.092 1.549 8.479 1.00 . A A . 17 SER HG 1 1 8 4677 1 1 17 SER N N -1.918 0.285 7.577 1.00 . A A . 17 SER N 1 1 8 4678 1 1 17 SER O O -2.405 2.991 8.068 1.00 . A A . 17 SER O 1 1 8 4679 1 1 17 SER OG O -4.571 0.869 7.990 1.00 . A A . 17 SER OG 1 1 8 4680 1 1 18 ILE C C -1.675 5.469 4.819 1.00 . A A . 18 ILE C 1 1 8 4681 1 1 18 ILE CA C -1.354 4.693 6.094 1.00 . A A . 18 ILE CA 1 1 8 4682 1 1 18 ILE CB C 0.179 4.804 6.401 1.00 . A A . 18 ILE CB 1 1 8 4683 1 1 18 ILE CD1 C 2.496 4.016 5.626 1.00 . A A . 18 ILE CD1 1 1 8 4684 1 1 18 ILE CG1 C 1.005 4.017 5.370 1.00 . A A . 18 ILE CG1 1 1 8 4685 1 1 18 ILE CG2 C 0.500 4.374 7.828 1.00 . A A . 18 ILE CG2 1 1 8 4686 1 1 18 ILE H H -1.733 2.912 5.028 1.00 . A A . 18 ILE H 1 1 8 4687 1 1 18 ILE HA H -1.915 5.112 6.917 1.00 . A A . 18 ILE HA 1 1 8 4688 1 1 18 ILE HB H 0.441 5.850 6.325 1.00 . A A . 18 ILE HB 1 1 8 4689 1 1 18 ILE HD11 H 2.995 3.443 4.859 1.00 . A A . 18 ILE HD11 1 1 8 4690 1 1 18 ILE HD12 H 2.674 3.560 6.590 1.00 . A A . 18 ILE HD12 1 1 8 4691 1 1 18 ILE HD13 H 2.864 5.031 5.627 1.00 . A A . 18 ILE HD13 1 1 8 4692 1 1 18 ILE HG12 H 0.676 2.989 5.368 1.00 . A A . 18 ILE HG12 1 1 8 4693 1 1 18 ILE HG13 H 0.835 4.441 4.391 1.00 . A A . 18 ILE HG13 1 1 8 4694 1 1 18 ILE HG21 H 1.567 4.411 7.984 1.00 . A A . 18 ILE HG21 1 1 8 4695 1 1 18 ILE HG22 H 0.144 3.367 7.979 1.00 . A A . 18 ILE HG22 1 1 8 4696 1 1 18 ILE HG23 H 0.009 5.038 8.523 1.00 . A A . 18 ILE HG23 1 1 8 4697 1 1 18 ILE N N -1.778 3.300 5.932 1.00 . A A . 18 ILE N 1 1 8 4698 1 1 18 ILE O O -1.886 4.855 3.771 1.00 . A A . 18 ILE O 1 1 8 4699 1 1 19 PRO C C -0.792 8.170 3.036 1.00 . A A . 19 PRO C 1 1 8 4700 1 1 19 PRO CA C -2.061 7.633 3.714 1.00 . A A . 19 PRO CA 1 1 8 4701 1 1 19 PRO CB C -2.864 8.780 4.323 1.00 . A A . 19 PRO CB 1 1 8 4702 1 1 19 PRO CD C -1.629 7.649 6.093 1.00 . A A . 19 PRO CD 1 1 8 4703 1 1 19 PRO CG C -2.307 8.952 5.711 1.00 . A A . 19 PRO CG 1 1 8 4704 1 1 19 PRO HA H -2.669 7.108 2.993 1.00 . A A . 19 PRO HA 1 1 8 4705 1 1 19 PRO HB2 H -2.727 9.669 3.726 1.00 . A A . 19 PRO HB2 1 1 8 4706 1 1 19 PRO HB3 H -3.911 8.516 4.350 1.00 . A A . 19 PRO HB3 1 1 8 4707 1 1 19 PRO HD2 H -0.588 7.819 6.322 1.00 . A A . 19 PRO HD2 1 1 8 4708 1 1 19 PRO HD3 H -2.132 7.195 6.933 1.00 . A A . 19 PRO HD3 1 1 8 4709 1 1 19 PRO HG2 H -1.589 9.758 5.714 1.00 . A A . 19 PRO HG2 1 1 8 4710 1 1 19 PRO HG3 H -3.110 9.172 6.399 1.00 . A A . 19 PRO HG3 1 1 8 4711 1 1 19 PRO N N -1.763 6.813 4.878 1.00 . A A . 19 PRO N 1 1 8 4712 1 1 19 PRO O O -0.861 9.004 2.131 1.00 . A A . 19 PRO O 1 1 8 4713 1 1 20 ASP C C 2.433 6.873 2.558 1.00 . A A . 20 ASP C 1 1 8 4714 1 1 20 ASP CA C 1.635 8.115 2.950 1.00 . A A . 20 ASP CA 1 1 8 4715 1 1 20 ASP CB C 2.388 8.952 4.004 1.00 . A A . 20 ASP CB 1 1 8 4716 1 1 20 ASP CG C 2.786 8.182 5.237 1.00 . A A . 20 ASP CG 1 1 8 4717 1 1 20 ASP H H 0.323 7.048 4.215 1.00 . A A . 20 ASP H 1 1 8 4718 1 1 20 ASP HA H 1.450 8.718 2.074 1.00 . A A . 20 ASP HA 1 1 8 4719 1 1 20 ASP HB2 H 3.288 9.350 3.561 1.00 . A A . 20 ASP HB2 1 1 8 4720 1 1 20 ASP HB3 H 1.755 9.775 4.302 1.00 . A A . 20 ASP HB3 1 1 8 4721 1 1 20 ASP N N 0.344 7.697 3.480 1.00 . A A . 20 ASP N 1 1 8 4722 1 1 20 ASP O O 3.680 6.834 2.612 1.00 . A A . 20 ASP O 1 1 8 4723 1 1 20 ASP OD1 O 1.903 7.698 5.974 1.00 . A A . 20 ASP OD1 1 1 8 4724 1 1 20 ASP OD2 O 3.992 8.091 5.523 1.00 . A A . 20 ASP OD2 1 1 8 4725 1 1 21 CYS C C 3.336 4.667 0.647 1.00 . A A . 21 CYS C 1 1 8 4726 1 1 21 CYS CA C 2.230 4.581 1.719 1.00 . A A . 21 CYS CA 1 1 8 4727 1 1 21 CYS CB C 1.089 3.696 1.208 1.00 . A A . 21 CYS CB 1 1 8 4728 1 1 21 CYS H H 0.749 6.074 1.900 1.00 . A A . 21 CYS H 1 1 8 4729 1 1 21 CYS HA H 2.635 4.135 2.613 1.00 . A A . 21 CYS HA 1 1 8 4730 1 1 21 CYS HB2 H 0.208 3.892 1.800 1.00 . A A . 21 CYS HB2 1 1 8 4731 1 1 21 CYS HB3 H 0.888 3.943 0.177 1.00 . A A . 21 CYS HB3 1 1 8 4732 1 1 21 CYS N N 1.703 5.898 2.062 1.00 . A A . 21 CYS N 1 1 8 4733 1 1 21 CYS O O 4.308 3.904 0.682 1.00 . A A . 21 CYS O 1 1 8 4734 1 1 21 CYS SG S 1.406 1.915 1.305 1.00 . A A . 21 CYS SG 1 1 8 4735 1 1 22 CYS C C 5.369 6.637 -1.049 1.00 . A A . 22 CYS C 1 1 8 4736 1 1 22 CYS CA C 4.166 5.751 -1.351 1.00 . A A . 22 CYS CA 1 1 8 4737 1 1 22 CYS CB C 3.453 6.195 -2.624 1.00 . A A . 22 CYS CB 1 1 8 4738 1 1 22 CYS H H 2.517 6.300 -0.154 1.00 . A A . 22 CYS H 1 1 8 4739 1 1 22 CYS HA H 4.545 4.754 -1.519 1.00 . A A . 22 CYS HA 1 1 8 4740 1 1 22 CYS HB2 H 2.979 7.149 -2.452 1.00 . A A . 22 CYS HB2 1 1 8 4741 1 1 22 CYS HB3 H 4.179 6.298 -3.417 1.00 . A A . 22 CYS HB3 1 1 8 4742 1 1 22 CYS N N 3.235 5.637 -0.240 1.00 . A A . 22 CYS N 1 1 8 4743 1 1 22 CYS O O 6.175 6.920 -1.931 1.00 . A A . 22 CYS O 1 1 8 4744 1 1 22 CYS SG S 2.168 5.027 -3.193 1.00 . A A . 22 CYS SG 1 1 8 4745 1 1 23 PHE C C 7.837 6.845 1.018 1.00 . A A . 23 PHE C 1 1 8 4746 1 1 23 PHE CA C 6.718 7.800 0.618 1.00 . A A . 23 PHE CA 1 1 8 4747 1 1 23 PHE CB C 6.401 8.792 1.736 1.00 . A A . 23 PHE CB 1 1 8 4748 1 1 23 PHE CD1 C 6.263 11.142 0.877 1.00 . A A . 23 PHE CD1 1 1 8 4749 1 1 23 PHE CD2 C 4.235 9.949 1.214 1.00 . A A . 23 PHE CD2 1 1 8 4750 1 1 23 PHE CE1 C 5.550 12.239 0.444 1.00 . A A . 23 PHE CE1 1 1 8 4751 1 1 23 PHE CE2 C 3.515 11.043 0.783 1.00 . A A . 23 PHE CE2 1 1 8 4752 1 1 23 PHE CG C 5.612 9.983 1.267 1.00 . A A . 23 PHE CG 1 1 8 4753 1 1 23 PHE CZ C 4.174 12.190 0.397 1.00 . A A . 23 PHE CZ 1 1 8 4754 1 1 23 PHE H H 4.832 6.841 0.872 1.00 . A A . 23 PHE H 1 1 8 4755 1 1 23 PHE HA H 7.055 8.338 -0.256 1.00 . A A . 23 PHE HA 1 1 8 4756 1 1 23 PHE HB2 H 5.826 8.291 2.500 1.00 . A A . 23 PHE HB2 1 1 8 4757 1 1 23 PHE HB3 H 7.326 9.147 2.163 1.00 . A A . 23 PHE HB3 1 1 8 4758 1 1 23 PHE HD1 H 7.342 11.185 0.913 1.00 . A A . 23 PHE HD1 1 1 8 4759 1 1 23 PHE HD2 H 3.716 9.050 1.512 1.00 . A A . 23 PHE HD2 1 1 8 4760 1 1 23 PHE HE1 H 6.070 13.137 0.142 1.00 . A A . 23 PHE HE1 1 1 8 4761 1 1 23 PHE HE2 H 2.436 11.000 0.746 1.00 . A A . 23 PHE HE2 1 1 8 4762 1 1 23 PHE HZ H 3.614 13.050 0.058 1.00 . A A . 23 PHE HZ 1 1 8 4763 1 1 23 PHE N N 5.525 7.042 0.206 1.00 . A A . 23 PHE N 1 1 8 4764 1 1 23 PHE O O 8.868 7.236 1.573 1.00 . A A . 23 PHE O 1 1 8 4765 1 1 24 GLY C C 8.134 3.466 -0.063 1.00 . A A . 24 GLY C 1 1 8 4766 1 1 24 GLY CA C 8.526 4.541 0.900 1.00 . A A . 24 GLY CA 1 1 8 4767 1 1 24 GLY H H 6.753 5.374 0.282 1.00 . A A . 24 GLY H 1 1 8 4768 1 1 24 GLY HA2 H 9.531 4.885 0.704 1.00 . A A . 24 GLY HA2 1 1 8 4769 1 1 24 GLY HA3 H 8.449 4.156 1.906 1.00 . A A . 24 GLY HA3 1 1 8 4770 1 1 24 GLY N N 7.608 5.606 0.706 1.00 . A A . 24 GLY N 1 1 8 4771 1 1 24 GLY O O 7.142 3.648 -0.793 1.00 . A A . 24 GLY O 1 1 8 4772 1 1 25 ARG C C 7.317 0.550 -0.406 1.00 . A A . 25 ARG C 1 1 8 4773 1 1 25 ARG CA C 8.485 1.303 -1.003 1.00 . A A . 25 ARG CA 1 1 8 4774 1 1 25 ARG CB C 9.652 0.343 -1.234 1.00 . A A . 25 ARG CB 1 1 8 4775 1 1 25 ARG CD C 10.514 -1.698 -2.415 1.00 . A A . 25 ARG CD 1 1 8 4776 1 1 25 ARG CG C 9.358 -0.737 -2.266 1.00 . A A . 25 ARG CG 1 1 8 4777 1 1 25 ARG CZ C 12.914 -1.658 -3.045 1.00 . A A . 25 ARG CZ 1 1 8 4778 1 1 25 ARG H H 9.638 2.291 0.471 1.00 . A A . 25 ARG H 1 1 8 4779 1 1 25 ARG HA H 8.180 1.733 -1.946 1.00 . A A . 25 ARG HA 1 1 8 4780 1 1 25 ARG HB2 H 10.509 0.905 -1.572 1.00 . A A . 25 ARG HB2 1 1 8 4781 1 1 25 ARG HB3 H 9.897 -0.140 -0.300 1.00 . A A . 25 ARG HB3 1 1 8 4782 1 1 25 ARG HD2 H 10.676 -2.191 -1.469 1.00 . A A . 25 ARG HD2 1 1 8 4783 1 1 25 ARG HD3 H 10.262 -2.434 -3.164 1.00 . A A . 25 ARG HD3 1 1 8 4784 1 1 25 ARG HE H 11.711 -0.047 -2.873 1.00 . A A . 25 ARG HE 1 1 8 4785 1 1 25 ARG HG2 H 8.482 -1.288 -1.954 1.00 . A A . 25 ARG HG2 1 1 8 4786 1 1 25 ARG HG3 H 9.163 -0.266 -3.218 1.00 . A A . 25 ARG HG3 1 1 8 4787 1 1 25 ARG HH11 H 12.164 -3.552 -2.805 1.00 . A A . 25 ARG HH11 1 1 8 4788 1 1 25 ARG HH12 H 13.815 -3.499 -3.172 1.00 . A A . 25 ARG HH12 1 1 8 4789 1 1 25 ARG HH21 H 14.011 0.037 -3.394 1.00 . A A . 25 ARG HH21 1 1 8 4790 1 1 25 ARG HH22 H 14.888 -1.405 -3.495 1.00 . A A . 25 ARG HH22 1 1 8 4791 1 1 25 ARG N N 8.851 2.381 -0.111 1.00 . A A . 25 ARG N 1 1 8 4792 1 1 25 ARG NE N 11.759 -1.026 -2.810 1.00 . A A . 25 ARG NE 1 1 8 4793 1 1 25 ARG NH1 N 12.968 -2.987 -3.006 1.00 . A A . 25 ARG NH1 1 1 8 4794 1 1 25 ARG NH2 N 14.001 -0.964 -3.335 1.00 . A A . 25 ARG NH2 1 1 8 4795 1 1 25 ARG O O 7.301 0.281 0.803 1.00 . A A . 25 ARG O 1 1 8 4796 1 1 26 GLY C C 4.212 -0.708 -1.817 1.00 . A A . 26 GLY C 1 1 8 4797 1 1 26 GLY CA C 5.217 -0.483 -0.735 1.00 . A A . 26 GLY CA 1 1 8 4798 1 1 26 GLY H H 6.346 0.551 -2.145 1.00 . A A . 26 GLY H 1 1 8 4799 1 1 26 GLY HA2 H 5.558 -1.438 -0.364 1.00 . A A . 26 GLY HA2 1 1 8 4800 1 1 26 GLY HA3 H 4.749 0.065 0.069 1.00 . A A . 26 GLY HA3 1 1 8 4801 1 1 26 GLY N N 6.338 0.257 -1.211 1.00 . A A . 26 GLY N 1 1 8 4802 1 1 26 GLY O O 4.285 -0.087 -2.895 1.00 . A A . 26 GLY O 1 1 8 4803 1 1 27 SER C C 1.018 -1.625 -1.612 1.00 . A A . 27 SER C 1 1 8 4804 1 1 27 SER CA C 2.258 -1.928 -2.436 1.00 . A A . 27 SER CA 1 1 8 4805 1 1 27 SER CB C 2.305 -3.420 -2.783 1.00 . A A . 27 SER CB 1 1 8 4806 1 1 27 SER H H 3.425 -2.176 -0.770 1.00 . A A . 27 SER H 1 1 8 4807 1 1 27 SER HA H 2.296 -1.325 -3.331 1.00 . A A . 27 SER HA 1 1 8 4808 1 1 27 SER HB2 H 1.995 -3.998 -1.925 1.00 . A A . 27 SER HB2 1 1 8 4809 1 1 27 SER HB3 H 1.638 -3.618 -3.609 1.00 . A A . 27 SER HB3 1 1 8 4810 1 1 27 SER HG H 3.804 -4.604 -2.614 1.00 . A A . 27 SER HG 1 1 8 4811 1 1 27 SER N N 3.353 -1.625 -1.582 1.00 . A A . 27 SER N 1 1 8 4812 1 1 27 SER O O 0.970 -1.986 -0.443 1.00 . A A . 27 SER O 1 1 8 4813 1 1 27 SER OG O 3.630 -3.823 -3.157 1.00 . A A . 27 SER OG 1 1 8 4814 1 1 28 TYR C C -2.369 -1.068 -2.061 1.00 . A A . 28 TYR C 1 1 8 4815 1 1 28 TYR CA C -1.100 -0.597 -1.396 1.00 . A A . 28 TYR CA 1 1 8 4816 1 1 28 TYR CB C -1.139 0.930 -1.116 1.00 . A A . 28 TYR CB 1 1 8 4817 1 1 28 TYR CD1 C -0.341 2.284 -3.124 1.00 . A A . 28 TYR CD1 1 1 8 4818 1 1 28 TYR CD2 C -2.674 2.255 -2.642 1.00 . A A . 28 TYR CD2 1 1 8 4819 1 1 28 TYR CE1 C -0.579 3.112 -4.202 1.00 . A A . 28 TYR CE1 1 1 8 4820 1 1 28 TYR CE2 C -2.913 3.080 -3.714 1.00 . A A . 28 TYR CE2 1 1 8 4821 1 1 28 TYR CG C -1.385 1.836 -2.322 1.00 . A A . 28 TYR CG 1 1 8 4822 1 1 28 TYR CZ C -1.864 3.505 -4.490 1.00 . A A . 28 TYR CZ 1 1 8 4823 1 1 28 TYR H H 0.117 -0.755 -3.125 1.00 . A A . 28 TYR H 1 1 8 4824 1 1 28 TYR HA H -1.017 -1.112 -0.450 1.00 . A A . 28 TYR HA 1 1 8 4825 1 1 28 TYR HB2 H -1.924 1.130 -0.403 1.00 . A A . 28 TYR HB2 1 1 8 4826 1 1 28 TYR HB3 H -0.196 1.218 -0.672 1.00 . A A . 28 TYR HB3 1 1 8 4827 1 1 28 TYR HD1 H 0.677 1.986 -2.912 1.00 . A A . 28 TYR HD1 1 1 8 4828 1 1 28 TYR HD2 H -3.500 1.923 -2.031 1.00 . A A . 28 TYR HD2 1 1 8 4829 1 1 28 TYR HE1 H 0.250 3.448 -4.809 1.00 . A A . 28 TYR HE1 1 1 8 4830 1 1 28 TYR HE2 H -3.923 3.387 -3.938 1.00 . A A . 28 TYR HE2 1 1 8 4831 1 1 28 TYR HH H -2.727 5.000 -5.292 1.00 . A A . 28 TYR HH 1 1 8 4832 1 1 28 TYR N N 0.059 -0.970 -2.170 1.00 . A A . 28 TYR N 1 1 8 4833 1 1 28 TYR O O -2.451 -1.130 -3.286 1.00 . A A . 28 TYR O 1 1 8 4834 1 1 28 TYR OH O -2.103 4.315 -5.565 1.00 . A A . 28 TYR OH 1 1 8 4835 1 1 29 SER C C -5.696 -1.298 -0.895 1.00 . A A . 29 SER C 1 1 8 4836 1 1 29 SER CA C -4.605 -1.851 -1.786 1.00 . A A . 29 SER CA 1 1 8 4837 1 1 29 SER CB C -4.684 -3.380 -1.853 1.00 . A A . 29 SER CB 1 1 8 4838 1 1 29 SER H H -3.187 -1.439 -0.305 1.00 . A A . 29 SER H 1 1 8 4839 1 1 29 SER HA H -4.720 -1.445 -2.780 1.00 . A A . 29 SER HA 1 1 8 4840 1 1 29 SER HB2 H -5.650 -3.674 -2.235 1.00 . A A . 29 SER HB2 1 1 8 4841 1 1 29 SER HB3 H -3.909 -3.751 -2.507 1.00 . A A . 29 SER HB3 1 1 8 4842 1 1 29 SER HG H -5.231 -4.565 -0.382 1.00 . A A . 29 SER HG 1 1 8 4843 1 1 29 SER N N -3.329 -1.432 -1.278 1.00 . A A . 29 SER N 1 1 8 4844 1 1 29 SER O O -5.412 -0.740 0.182 1.00 . A A . 29 SER O 1 1 8 4845 1 1 29 SER OG O -4.510 -3.951 -0.570 1.00 . A A . 29 SER OG 1 1 8 4846 1 1 30 PHE C C -8.835 -2.133 0.001 1.00 . A A . 30 PHE C 1 1 8 4847 1 1 30 PHE CA C -8.041 -0.954 -0.536 1.00 . A A . 30 PHE CA 1 1 8 4848 1 1 30 PHE CB C -8.912 -0.003 -1.362 1.00 . A A . 30 PHE CB 1 1 8 4849 1 1 30 PHE CD1 C -7.834 1.397 -3.155 1.00 . A A . 30 PHE CD1 1 1 8 4850 1 1 30 PHE CD2 C -7.782 2.197 -0.915 1.00 . A A . 30 PHE CD2 1 1 8 4851 1 1 30 PHE CE1 C -7.134 2.514 -3.571 1.00 . A A . 30 PHE CE1 1 1 8 4852 1 1 30 PHE CE2 C -7.083 3.315 -1.325 1.00 . A A . 30 PHE CE2 1 1 8 4853 1 1 30 PHE CG C -8.168 1.226 -1.823 1.00 . A A . 30 PHE CG 1 1 8 4854 1 1 30 PHE CZ C -6.758 3.475 -2.654 1.00 . A A . 30 PHE CZ 1 1 8 4855 1 1 30 PHE H H -7.124 -1.877 -2.174 1.00 . A A . 30 PHE H 1 1 8 4856 1 1 30 PHE HA H -7.628 -0.416 0.306 1.00 . A A . 30 PHE HA 1 1 8 4857 1 1 30 PHE HB2 H -9.279 -0.523 -2.235 1.00 . A A . 30 PHE HB2 1 1 8 4858 1 1 30 PHE HB3 H -9.748 0.320 -0.759 1.00 . A A . 30 PHE HB3 1 1 8 4859 1 1 30 PHE HD1 H -8.131 0.649 -3.876 1.00 . A A . 30 PHE HD1 1 1 8 4860 1 1 30 PHE HD2 H -8.037 2.073 0.128 1.00 . A A . 30 PHE HD2 1 1 8 4861 1 1 30 PHE HE1 H -6.881 2.632 -4.615 1.00 . A A . 30 PHE HE1 1 1 8 4862 1 1 30 PHE HE2 H -6.792 4.064 -0.602 1.00 . A A . 30 PHE HE2 1 1 8 4863 1 1 30 PHE HZ H -6.210 4.350 -2.975 1.00 . A A . 30 PHE HZ 1 1 8 4864 1 1 30 PHE N N -6.929 -1.433 -1.318 1.00 . A A . 30 PHE N 1 1 8 4865 1 1 30 PHE O O -9.998 -2.007 0.383 1.00 . A A . 30 PHE O 1 1 8 4866 1 1 31 GLU C C -7.623 -5.346 1.196 1.00 . A A . 31 GLU C 1 1 8 4867 1 1 31 GLU CA C -8.741 -4.490 0.579 1.00 . A A . 31 GLU CA 1 1 8 4868 1 1 31 GLU CB C -9.463 -5.232 -0.559 1.00 . A A . 31 GLU CB 1 1 8 4869 1 1 31 GLU CD C -11.035 -7.068 -1.247 1.00 . A A . 31 GLU CD 1 1 8 4870 1 1 31 GLU CG C -10.223 -6.470 -0.130 1.00 . A A . 31 GLU CG 1 1 8 4871 1 1 31 GLU H H -7.228 -3.284 -0.213 1.00 . A A . 31 GLU H 1 1 8 4872 1 1 31 GLU HA H -9.451 -4.229 1.350 1.00 . A A . 31 GLU HA 1 1 8 4873 1 1 31 GLU HB2 H -10.166 -4.551 -1.017 1.00 . A A . 31 GLU HB2 1 1 8 4874 1 1 31 GLU HB3 H -8.731 -5.521 -1.299 1.00 . A A . 31 GLU HB3 1 1 8 4875 1 1 31 GLU HG2 H -9.513 -7.209 0.210 1.00 . A A . 31 GLU HG2 1 1 8 4876 1 1 31 GLU HG3 H -10.886 -6.209 0.683 1.00 . A A . 31 GLU HG3 1 1 8 4877 1 1 31 GLU N N -8.164 -3.270 0.073 1.00 . A A . 31 GLU N 1 1 8 4878 1 1 31 GLU O O -6.486 -5.363 0.676 1.00 . A A . 31 GLU O 1 1 8 4879 1 1 31 GLU OE1 O -10.516 -7.908 -1.991 1.00 . A A . 31 GLU OE1 1 1 8 4880 1 1 31 GLU OE2 O -12.228 -6.706 -1.401 1.00 . A A . 31 GLU OE2 1 1 8 4881 1 1 32 LEU C C -6.668 -8.132 2.298 1.00 . A A . 32 LEU C 1 1 8 4882 1 1 32 LEU CA C -6.961 -6.842 3.022 1.00 . A A . 32 LEU CA 1 1 8 4883 1 1 32 LEU CB C -7.402 -7.152 4.457 1.00 . A A . 32 LEU CB 1 1 8 4884 1 1 32 LEU CD1 C -7.793 -6.481 6.828 1.00 . A A . 32 LEU CD1 1 1 8 4885 1 1 32 LEU CD2 C -5.759 -5.703 5.647 1.00 . A A . 32 LEU CD2 1 1 8 4886 1 1 32 LEU CG C -7.230 -6.040 5.489 1.00 . A A . 32 LEU CG 1 1 8 4887 1 1 32 LEU H H -8.828 -5.908 2.679 1.00 . A A . 32 LEU H 1 1 8 4888 1 1 32 LEU HA H -6.039 -6.284 3.071 1.00 . A A . 32 LEU HA 1 1 8 4889 1 1 32 LEU HB2 H -8.445 -7.427 4.435 1.00 . A A . 32 LEU HB2 1 1 8 4890 1 1 32 LEU HB3 H -6.837 -8.008 4.791 1.00 . A A . 32 LEU HB3 1 1 8 4891 1 1 32 LEU HD11 H -7.270 -7.364 7.163 1.00 . A A . 32 LEU HD11 1 1 8 4892 1 1 32 LEU HD12 H -8.845 -6.703 6.725 1.00 . A A . 32 LEU HD12 1 1 8 4893 1 1 32 LEU HD13 H -7.659 -5.689 7.550 1.00 . A A . 32 LEU HD13 1 1 8 4894 1 1 32 LEU HD21 H -5.647 -4.948 6.411 1.00 . A A . 32 LEU HD21 1 1 8 4895 1 1 32 LEU HD22 H -5.367 -5.319 4.717 1.00 . A A . 32 LEU HD22 1 1 8 4896 1 1 32 LEU HD23 H -5.211 -6.588 5.936 1.00 . A A . 32 LEU HD23 1 1 8 4897 1 1 32 LEU HG H -7.751 -5.152 5.165 1.00 . A A . 32 LEU HG 1 1 8 4898 1 1 32 LEU N N -7.922 -5.997 2.312 1.00 . A A . 32 LEU N 1 1 8 4899 1 1 32 LEU O O -7.585 -8.808 1.815 1.00 . A A . 32 LEU O 1 1 8 4900 1 1 33 GLN C C -5.349 -9.924 0.209 1.00 . A A . 33 GLN C 1 1 8 4901 1 1 33 GLN CA C -4.815 -9.652 1.624 1.00 . A A . 33 GLN CA 1 1 8 4902 1 1 33 GLN CB C -4.979 -10.881 2.527 1.00 . A A . 33 GLN CB 1 1 8 4903 1 1 33 GLN CD C -2.750 -10.662 3.740 1.00 . A A . 33 GLN CD 1 1 8 4904 1 1 33 GLN CG C -4.262 -10.773 3.865 1.00 . A A . 33 GLN CG 1 1 8 4905 1 1 33 GLN H H -4.745 -7.787 2.618 1.00 . A A . 33 GLN H 1 1 8 4906 1 1 33 GLN HA H -3.757 -9.456 1.518 1.00 . A A . 33 GLN HA 1 1 8 4907 1 1 33 GLN HB2 H -6.031 -11.024 2.720 1.00 . A A . 33 GLN HB2 1 1 8 4908 1 1 33 GLN HB3 H -4.599 -11.747 2.006 1.00 . A A . 33 GLN HB3 1 1 8 4909 1 1 33 GLN HE21 H -2.686 -9.607 5.394 1.00 . A A . 33 GLN HE21 1 1 8 4910 1 1 33 GLN HE22 H -1.160 -9.920 4.636 1.00 . A A . 33 GLN HE22 1 1 8 4911 1 1 33 GLN HG2 H -4.622 -9.892 4.375 1.00 . A A . 33 GLN HG2 1 1 8 4912 1 1 33 GLN HG3 H -4.498 -11.646 4.454 1.00 . A A . 33 GLN HG3 1 1 8 4913 1 1 33 GLN N N -5.376 -8.439 2.239 1.00 . A A . 33 GLN N 1 1 8 4914 1 1 33 GLN NE2 N -2.136 -9.994 4.677 1.00 . A A . 33 GLN NE2 1 1 8 4915 1 1 33 GLN O O -6.077 -10.899 -0.017 1.00 . A A . 33 GLN O 1 1 8 4916 1 1 33 GLN OE1 O -2.142 -11.186 2.809 1.00 . A A . 33 GLN OE1 1 1 8 4917 1 1 34 PRO C C -4.383 -9.986 -2.934 1.00 . A A . 34 PRO C 1 1 8 4918 1 1 34 PRO CA C -5.459 -9.227 -2.119 1.00 . A A . 34 PRO CA 1 1 8 4919 1 1 34 PRO CB C -5.574 -7.773 -2.581 1.00 . A A . 34 PRO CB 1 1 8 4920 1 1 34 PRO CD C -4.271 -7.805 -0.572 1.00 . A A . 34 PRO CD 1 1 8 4921 1 1 34 PRO CG C -4.461 -7.081 -1.881 1.00 . A A . 34 PRO CG 1 1 8 4922 1 1 34 PRO HA H -6.417 -9.721 -2.197 1.00 . A A . 34 PRO HA 1 1 8 4923 1 1 34 PRO HB2 H -5.469 -7.722 -3.653 1.00 . A A . 34 PRO HB2 1 1 8 4924 1 1 34 PRO HB3 H -6.530 -7.371 -2.285 1.00 . A A . 34 PRO HB3 1 1 8 4925 1 1 34 PRO HD2 H -3.233 -8.020 -0.374 1.00 . A A . 34 PRO HD2 1 1 8 4926 1 1 34 PRO HD3 H -4.685 -7.223 0.238 1.00 . A A . 34 PRO HD3 1 1 8 4927 1 1 34 PRO HG2 H -3.561 -7.140 -2.478 1.00 . A A . 34 PRO HG2 1 1 8 4928 1 1 34 PRO HG3 H -4.722 -6.048 -1.704 1.00 . A A . 34 PRO HG3 1 1 8 4929 1 1 34 PRO N N -5.041 -9.054 -0.746 1.00 . A A . 34 PRO N 1 1 8 4930 1 1 34 PRO O O -3.276 -10.229 -2.428 1.00 . A A . 34 PRO O 1 1 8 4931 1 1 35 PRO C C -2.601 -10.025 -5.411 1.00 . A A . 35 PRO C 1 1 8 4932 1 1 35 PRO CA C -3.707 -11.037 -5.044 1.00 . A A . 35 PRO CA 1 1 8 4933 1 1 35 PRO CB C -4.505 -11.412 -6.301 1.00 . A A . 35 PRO CB 1 1 8 4934 1 1 35 PRO CD C -6.034 -10.392 -4.763 1.00 . A A . 35 PRO CD 1 1 8 4935 1 1 35 PRO CG C -5.939 -11.339 -5.916 1.00 . A A . 35 PRO CG 1 1 8 4936 1 1 35 PRO HA H -3.268 -11.916 -4.595 1.00 . A A . 35 PRO HA 1 1 8 4937 1 1 35 PRO HB2 H -4.275 -10.711 -7.089 1.00 . A A . 35 PRO HB2 1 1 8 4938 1 1 35 PRO HB3 H -4.233 -12.408 -6.618 1.00 . A A . 35 PRO HB3 1 1 8 4939 1 1 35 PRO HD2 H -6.276 -9.396 -5.098 1.00 . A A . 35 PRO HD2 1 1 8 4940 1 1 35 PRO HD3 H -6.772 -10.738 -4.056 1.00 . A A . 35 PRO HD3 1 1 8 4941 1 1 35 PRO HG2 H -6.508 -10.951 -6.749 1.00 . A A . 35 PRO HG2 1 1 8 4942 1 1 35 PRO HG3 H -6.299 -12.318 -5.636 1.00 . A A . 35 PRO HG3 1 1 8 4943 1 1 35 PRO N N -4.698 -10.422 -4.163 1.00 . A A . 35 PRO N 1 1 8 4944 1 1 35 PRO O O -2.843 -8.815 -5.382 1.00 . A A . 35 PRO O 1 1 8 4945 1 1 36 PRO C C -0.517 -8.539 -7.146 1.00 . A A . 36 PRO C 1 1 8 4946 1 1 36 PRO CA C -0.210 -9.648 -6.121 1.00 . A A . 36 PRO CA 1 1 8 4947 1 1 36 PRO CB C 0.807 -10.640 -6.725 1.00 . A A . 36 PRO CB 1 1 8 4948 1 1 36 PRO CD C -1.030 -11.928 -5.895 1.00 . A A . 36 PRO CD 1 1 8 4949 1 1 36 PRO CG C 0.062 -11.921 -6.916 1.00 . A A . 36 PRO CG 1 1 8 4950 1 1 36 PRO HA H 0.213 -9.201 -5.233 1.00 . A A . 36 PRO HA 1 1 8 4951 1 1 36 PRO HB2 H 1.160 -10.252 -7.670 1.00 . A A . 36 PRO HB2 1 1 8 4952 1 1 36 PRO HB3 H 1.647 -10.770 -6.061 1.00 . A A . 36 PRO HB3 1 1 8 4953 1 1 36 PRO HD2 H -1.868 -12.512 -6.246 1.00 . A A . 36 PRO HD2 1 1 8 4954 1 1 36 PRO HD3 H -0.666 -12.306 -4.951 1.00 . A A . 36 PRO HD3 1 1 8 4955 1 1 36 PRO HG2 H -0.358 -11.956 -7.911 1.00 . A A . 36 PRO HG2 1 1 8 4956 1 1 36 PRO HG3 H 0.726 -12.759 -6.763 1.00 . A A . 36 PRO HG3 1 1 8 4957 1 1 36 PRO N N -1.383 -10.508 -5.789 1.00 . A A . 36 PRO N 1 1 8 4958 1 1 36 PRO O O 0.073 -7.468 -7.123 1.00 . A A . 36 PRO O 1 1 8 4959 1 1 37 TRP C C -2.878 -6.864 -8.632 1.00 . A A . 37 TRP C 1 1 8 4960 1 1 37 TRP CA C -1.797 -7.856 -9.067 1.00 . A A . 37 TRP CA 1 1 8 4961 1 1 37 TRP CB C -2.221 -8.603 -10.336 1.00 . A A . 37 TRP CB 1 1 8 4962 1 1 37 TRP CD1 C -4.603 -9.476 -9.950 1.00 . A A . 37 TRP CD1 1 1 8 4963 1 1 37 TRP CD2 C -3.045 -11.074 -10.046 1.00 . A A . 37 TRP CD2 1 1 8 4964 1 1 37 TRP CE2 C -4.295 -11.681 -9.832 1.00 . A A . 37 TRP CE2 1 1 8 4965 1 1 37 TRP CE3 C -1.910 -11.882 -10.144 1.00 . A A . 37 TRP CE3 1 1 8 4966 1 1 37 TRP CG C -3.265 -9.660 -10.114 1.00 . A A . 37 TRP CG 1 1 8 4967 1 1 37 TRP CH2 C -3.316 -13.827 -9.814 1.00 . A A . 37 TRP CH2 1 1 8 4968 1 1 37 TRP CZ2 C -4.443 -13.059 -9.713 1.00 . A A . 37 TRP CZ2 1 1 8 4969 1 1 37 TRP CZ3 C -2.057 -13.252 -10.026 1.00 . A A . 37 TRP CZ3 1 1 8 4970 1 1 37 TRP H H -1.933 -9.647 -7.953 1.00 . A A . 37 TRP H 1 1 8 4971 1 1 37 TRP HA H -0.903 -7.294 -9.295 1.00 . A A . 37 TRP HA 1 1 8 4972 1 1 37 TRP HB2 H -2.636 -7.887 -11.030 1.00 . A A . 37 TRP HB2 1 1 8 4973 1 1 37 TRP HB3 H -1.355 -9.071 -10.779 1.00 . A A . 37 TRP HB3 1 1 8 4974 1 1 37 TRP HD1 H -5.094 -8.512 -9.946 1.00 . A A . 37 TRP HD1 1 1 8 4975 1 1 37 TRP HE1 H -6.193 -10.812 -9.631 1.00 . A A . 37 TRP HE1 1 1 8 4976 1 1 37 TRP HE3 H -0.933 -11.454 -10.310 1.00 . A A . 37 TRP HE3 1 1 8 4977 1 1 37 TRP HH2 H -3.387 -14.902 -9.727 1.00 . A A . 37 TRP HH2 1 1 8 4978 1 1 37 TRP HZ2 H -5.406 -13.522 -9.549 1.00 . A A . 37 TRP HZ2 1 1 8 4979 1 1 37 TRP HZ3 H -1.192 -13.894 -10.099 1.00 . A A . 37 TRP HZ3 1 1 8 4980 1 1 37 TRP N N -1.450 -8.797 -8.019 1.00 . A A . 37 TRP N 1 1 8 4981 1 1 37 TRP NE1 N -5.225 -10.686 -9.773 1.00 . A A . 37 TRP NE1 1 1 8 4982 1 1 37 TRP O O -3.233 -5.950 -9.382 1.00 . A A . 37 TRP O 1 1 8 4983 1 1 38 GLU C C -3.955 -5.024 -6.097 1.00 . A A . 38 GLU C 1 1 8 4984 1 1 38 GLU CA C -4.449 -6.166 -6.954 1.00 . A A . 38 GLU CA 1 1 8 4985 1 1 38 GLU CB C -5.529 -6.965 -6.265 1.00 . A A . 38 GLU CB 1 1 8 4986 1 1 38 GLU CD C -7.021 -6.983 -8.267 1.00 . A A . 38 GLU CD 1 1 8 4987 1 1 38 GLU CG C -6.321 -7.815 -7.228 1.00 . A A . 38 GLU CG 1 1 8 4988 1 1 38 GLU H H -3.042 -7.725 -6.832 1.00 . A A . 38 GLU H 1 1 8 4989 1 1 38 GLU HA H -4.882 -5.735 -7.845 1.00 . A A . 38 GLU HA 1 1 8 4990 1 1 38 GLU HB2 H -5.046 -7.623 -5.557 1.00 . A A . 38 GLU HB2 1 1 8 4991 1 1 38 GLU HB3 H -6.205 -6.300 -5.748 1.00 . A A . 38 GLU HB3 1 1 8 4992 1 1 38 GLU HG2 H -5.647 -8.494 -7.729 1.00 . A A . 38 GLU HG2 1 1 8 4993 1 1 38 GLU HG3 H -7.062 -8.384 -6.687 1.00 . A A . 38 GLU HG3 1 1 8 4994 1 1 38 GLU N N -3.384 -7.021 -7.430 1.00 . A A . 38 GLU N 1 1 8 4995 1 1 38 GLU O O -4.730 -4.150 -5.701 1.00 . A A . 38 GLU O 1 1 8 4996 1 1 38 GLU OE1 O -8.160 -6.536 -8.013 1.00 . A A . 38 GLU OE1 1 1 8 4997 1 1 38 GLU OE2 O -6.475 -6.780 -9.363 1.00 . A A . 38 GLU OE2 1 1 8 4998 1 1 39 CYS C C -1.622 -2.898 -6.143 1.00 . A A . 39 CYS C 1 1 8 4999 1 1 39 CYS CA C -2.123 -3.887 -5.125 1.00 . A A . 39 CYS CA 1 1 8 5000 1 1 39 CYS CB C -0.973 -4.308 -4.224 1.00 . A A . 39 CYS CB 1 1 8 5001 1 1 39 CYS H H -2.120 -5.762 -6.071 1.00 . A A . 39 CYS H 1 1 8 5002 1 1 39 CYS HA H -2.896 -3.424 -4.529 1.00 . A A . 39 CYS HA 1 1 8 5003 1 1 39 CYS HB2 H -0.216 -4.792 -4.824 1.00 . A A . 39 CYS HB2 1 1 8 5004 1 1 39 CYS HB3 H -0.552 -3.426 -3.764 1.00 . A A . 39 CYS HB3 1 1 8 5005 1 1 39 CYS N N -2.693 -5.009 -5.816 1.00 . A A . 39 CYS N 1 1 8 5006 1 1 39 CYS O O -1.301 -3.274 -7.281 1.00 . A A . 39 CYS O 1 1 8 5007 1 1 39 CYS SG S -1.432 -5.453 -2.906 1.00 . A A . 39 CYS SG 1 1 8 5008 1 1 40 TYR C C 0.371 -0.487 -6.114 1.00 . A A . 40 TYR C 1 1 8 5009 1 1 40 TYR CA C -1.039 -0.643 -6.606 1.00 . A A . 40 TYR CA 1 1 8 5010 1 1 40 TYR CB C -1.790 0.671 -6.434 1.00 . A A . 40 TYR CB 1 1 8 5011 1 1 40 TYR CD1 C -3.870 0.808 -7.861 1.00 . A A . 40 TYR CD1 1 1 8 5012 1 1 40 TYR CD2 C -4.122 0.300 -5.553 1.00 . A A . 40 TYR CD2 1 1 8 5013 1 1 40 TYR CE1 C -5.238 0.746 -8.019 1.00 . A A . 40 TYR CE1 1 1 8 5014 1 1 40 TYR CE2 C -5.479 0.233 -5.705 1.00 . A A . 40 TYR CE2 1 1 8 5015 1 1 40 TYR CG C -3.288 0.586 -6.626 1.00 . A A . 40 TYR CG 1 1 8 5016 1 1 40 TYR CZ C -6.035 0.457 -6.935 1.00 . A A . 40 TYR CZ 1 1 8 5017 1 1 40 TYR H H -1.966 -1.405 -4.903 1.00 . A A . 40 TYR H 1 1 8 5018 1 1 40 TYR HA H -1.049 -0.961 -7.638 1.00 . A A . 40 TYR HA 1 1 8 5019 1 1 40 TYR HB2 H -1.613 1.046 -5.436 1.00 . A A . 40 TYR HB2 1 1 8 5020 1 1 40 TYR HB3 H -1.403 1.386 -7.145 1.00 . A A . 40 TYR HB3 1 1 8 5021 1 1 40 TYR HD1 H -3.241 1.032 -8.710 1.00 . A A . 40 TYR HD1 1 1 8 5022 1 1 40 TYR HD2 H -3.679 0.124 -4.584 1.00 . A A . 40 TYR HD2 1 1 8 5023 1 1 40 TYR HE1 H -5.671 0.923 -8.992 1.00 . A A . 40 TYR HE1 1 1 8 5024 1 1 40 TYR HE2 H -6.107 0.007 -4.855 1.00 . A A . 40 TYR HE2 1 1 8 5025 1 1 40 TYR HH H -7.588 -0.114 -7.871 1.00 . A A . 40 TYR HH 1 1 8 5026 1 1 40 TYR N N -1.604 -1.663 -5.783 1.00 . A A . 40 TYR N 1 1 8 5027 1 1 40 TYR O O 0.618 -0.620 -4.905 1.00 . A A . 40 TYR O 1 1 8 5028 1 1 40 TYR OH O -7.388 0.400 -7.078 1.00 . A A . 40 TYR OH 1 1 8 5029 1 1 41 GLN C C 3.184 1.211 -6.499 1.00 . A A . 41 GLN C 1 1 8 5030 1 1 41 GLN CA C 2.650 -0.197 -6.566 1.00 . A A . 41 GLN CA 1 1 8 5031 1 1 41 GLN CB C 3.526 -1.116 -7.429 1.00 . A A . 41 GLN CB 1 1 8 5032 1 1 41 GLN CD C 4.239 -1.870 -9.716 1.00 . A A . 41 GLN CD 1 1 8 5033 1 1 41 GLN CG C 3.444 -0.864 -8.921 1.00 . A A . 41 GLN CG 1 1 8 5034 1 1 41 GLN H H 1.047 -0.050 -7.912 1.00 . A A . 41 GLN H 1 1 8 5035 1 1 41 GLN HA H 2.665 -0.584 -5.558 1.00 . A A . 41 GLN HA 1 1 8 5036 1 1 41 GLN HB2 H 4.555 -0.989 -7.129 1.00 . A A . 41 GLN HB2 1 1 8 5037 1 1 41 GLN HB3 H 3.239 -2.140 -7.242 1.00 . A A . 41 GLN HB3 1 1 8 5038 1 1 41 GLN HE21 H 2.683 -3.068 -9.775 1.00 . A A . 41 GLN HE21 1 1 8 5039 1 1 41 GLN HE22 H 4.083 -3.651 -10.581 1.00 . A A . 41 GLN HE22 1 1 8 5040 1 1 41 GLN HG2 H 2.411 -0.918 -9.229 1.00 . A A . 41 GLN HG2 1 1 8 5041 1 1 41 GLN HG3 H 3.830 0.123 -9.125 1.00 . A A . 41 GLN HG3 1 1 8 5042 1 1 41 GLN N N 1.283 -0.242 -6.977 1.00 . A A . 41 GLN N 1 1 8 5043 1 1 41 GLN NE2 N 3.618 -2.965 -10.056 1.00 . A A . 41 GLN NE2 1 1 8 5044 1 1 41 GLN O O 3.057 1.993 -7.452 1.00 . A A . 41 GLN O 1 1 8 5045 1 1 41 GLN OE1 O 5.420 -1.671 -10.008 1.00 . A A . 41 GLN OE1 1 1 8 5046 1 1 42 CYS C C 5.726 2.677 -5.807 1.00 . A A . 42 CYS C 1 1 8 5047 1 1 42 CYS CA C 4.366 2.795 -5.161 1.00 . A A . 42 CYS CA 1 1 8 5048 1 1 42 CYS CB C 4.509 3.111 -3.673 1.00 . A A . 42 CYS CB 1 1 8 5049 1 1 42 CYS H H 3.661 0.938 -4.588 1.00 . A A . 42 CYS H 1 1 8 5050 1 1 42 CYS HA H 3.774 3.558 -5.644 1.00 . A A . 42 CYS HA 1 1 8 5051 1 1 42 CYS HB2 H 5.119 2.350 -3.210 1.00 . A A . 42 CYS HB2 1 1 8 5052 1 1 42 CYS HB3 H 4.997 4.069 -3.567 1.00 . A A . 42 CYS HB3 1 1 8 5053 1 1 42 CYS N N 3.705 1.547 -5.355 1.00 . A A . 42 CYS N 1 1 8 5054 1 1 42 CYS O O 6.423 1.660 -5.529 1.00 . A A . 42 CYS O 1 1 8 5055 1 1 42 CYS OXT O 6.105 3.566 -6.622 1.00 . A A . 42 CYS OXT 1 1 8 5056 1 1 42 CYS SG S 2.926 3.183 -2.760 1.00 . A A . 42 CYS SG 1 1 9 5057 1 1 1 PCA C C -10.064 3.152 3.842 1.00 . A A . 1 PCA C 1 1 9 5058 1 1 1 PCA CA C -11.352 2.370 4.043 1.00 . A A . 1 PCA CA 1 1 9 5059 1 1 1 PCA CB C -11.992 2.752 5.362 1.00 . A A . 1 PCA CB 1 1 9 5060 1 1 1 PCA CD C -11.501 0.413 5.257 1.00 . A A . 1 PCA CD 1 1 9 5061 1 1 1 PCA CG C -12.163 1.462 6.139 1.00 . A A . 1 PCA CG 1 1 9 5062 1 1 1 PCA HA H -12.012 2.597 3.218 1.00 . A A . 1 PCA HA 1 1 9 5063 1 1 1 PCA HB2 H -12.961 3.220 5.188 1.00 . A A . 1 PCA HB2 1 1 9 5064 1 1 1 PCA HB3 H -11.341 3.435 5.907 1.00 . A A . 1 PCA HB3 1 1 9 5065 1 1 1 PCA HG2 H -13.217 1.212 6.255 1.00 . A A . 1 PCA HG2 1 1 9 5066 1 1 1 PCA HG3 H -11.671 1.535 7.109 1.00 . A A . 1 PCA HG3 1 1 9 5067 1 1 1 PCA N N -11.089 0.932 4.099 1.00 . A A . 1 PCA N 1 1 9 5068 1 1 1 PCA O O -10.062 4.249 3.272 1.00 . A A . 1 PCA O 1 1 9 5069 1 1 1 PCA OE O -11.370 -0.766 5.597 1.00 . A A . 1 PCA OE 1 1 9 5070 1 1 2 GLU C C -6.871 2.406 3.174 1.00 . A A . 2 GLU C 1 1 9 5071 1 1 2 GLU CA C -7.671 3.190 4.181 1.00 . A A . 2 GLU CA 1 1 9 5072 1 1 2 GLU CB C -6.960 3.164 5.535 1.00 . A A . 2 GLU CB 1 1 9 5073 1 1 2 GLU CD C -7.034 3.775 7.970 1.00 . A A . 2 GLU CD 1 1 9 5074 1 1 2 GLU CG C -7.694 3.915 6.627 1.00 . A A . 2 GLU CG 1 1 9 5075 1 1 2 GLU H H -9.045 1.688 4.692 1.00 . A A . 2 GLU H 1 1 9 5076 1 1 2 GLU HA H -7.787 4.212 3.854 1.00 . A A . 2 GLU HA 1 1 9 5077 1 1 2 GLU HB2 H -6.850 2.136 5.848 1.00 . A A . 2 GLU HB2 1 1 9 5078 1 1 2 GLU HB3 H -5.979 3.601 5.421 1.00 . A A . 2 GLU HB3 1 1 9 5079 1 1 2 GLU HG2 H -7.723 4.964 6.370 1.00 . A A . 2 GLU HG2 1 1 9 5080 1 1 2 GLU HG3 H -8.702 3.535 6.692 1.00 . A A . 2 GLU HG3 1 1 9 5081 1 1 2 GLU N N -8.978 2.580 4.294 1.00 . A A . 2 GLU N 1 1 9 5082 1 1 2 GLU O O -7.233 1.274 2.856 1.00 . A A . 2 GLU O 1 1 9 5083 1 1 2 GLU OE1 O -7.287 2.771 8.655 1.00 . A A . 2 GLU OE1 1 1 9 5084 1 1 2 GLU OE2 O -6.281 4.676 8.382 1.00 . A A . 2 GLU OE2 1 1 9 5085 1 1 3 ALA C C -4.018 1.450 2.568 1.00 . A A . 3 ALA C 1 1 9 5086 1 1 3 ALA CA C -4.972 2.277 1.742 1.00 . A A . 3 ALA CA 1 1 9 5087 1 1 3 ALA CB C -4.216 3.236 0.830 1.00 . A A . 3 ALA CB 1 1 9 5088 1 1 3 ALA H H -5.617 3.927 2.867 1.00 . A A . 3 ALA H 1 1 9 5089 1 1 3 ALA HA H -5.588 1.620 1.144 1.00 . A A . 3 ALA HA 1 1 9 5090 1 1 3 ALA HB1 H -3.603 3.896 1.425 1.00 . A A . 3 ALA HB1 1 1 9 5091 1 1 3 ALA HB2 H -4.921 3.820 0.257 1.00 . A A . 3 ALA HB2 1 1 9 5092 1 1 3 ALA HB3 H -3.587 2.673 0.156 1.00 . A A . 3 ALA HB3 1 1 9 5093 1 1 3 ALA N N -5.827 2.995 2.645 1.00 . A A . 3 ALA N 1 1 9 5094 1 1 3 ALA O O -3.235 1.989 3.361 1.00 . A A . 3 ALA O 1 1 9 5095 1 1 4 PHE C C -1.974 -0.935 2.505 1.00 . A A . 4 PHE C 1 1 9 5096 1 1 4 PHE CA C -3.310 -0.749 3.160 1.00 . A A . 4 PHE CA 1 1 9 5097 1 1 4 PHE CB C -4.056 -2.073 3.264 1.00 . A A . 4 PHE CB 1 1 9 5098 1 1 4 PHE CD1 C -5.680 -1.482 5.105 1.00 . A A . 4 PHE CD1 1 1 9 5099 1 1 4 PHE CD2 C -6.545 -2.239 3.023 1.00 . A A . 4 PHE CD2 1 1 9 5100 1 1 4 PHE CE1 C -6.969 -1.348 5.590 1.00 . A A . 4 PHE CE1 1 1 9 5101 1 1 4 PHE CE2 C -7.832 -2.109 3.504 1.00 . A A . 4 PHE CE2 1 1 9 5102 1 1 4 PHE CG C -5.456 -1.930 3.811 1.00 . A A . 4 PHE CG 1 1 9 5103 1 1 4 PHE CZ C -8.046 -1.663 4.785 1.00 . A A . 4 PHE CZ 1 1 9 5104 1 1 4 PHE H H -4.682 -0.169 1.692 1.00 . A A . 4 PHE H 1 1 9 5105 1 1 4 PHE HA H -3.172 -0.345 4.150 1.00 . A A . 4 PHE HA 1 1 9 5106 1 1 4 PHE HB2 H -4.133 -2.491 2.271 1.00 . A A . 4 PHE HB2 1 1 9 5107 1 1 4 PHE HB3 H -3.502 -2.757 3.886 1.00 . A A . 4 PHE HB3 1 1 9 5108 1 1 4 PHE HD1 H -4.839 -1.233 5.735 1.00 . A A . 4 PHE HD1 1 1 9 5109 1 1 4 PHE HD2 H -6.380 -2.590 2.014 1.00 . A A . 4 PHE HD2 1 1 9 5110 1 1 4 PHE HE1 H -7.134 -0.998 6.599 1.00 . A A . 4 PHE HE1 1 1 9 5111 1 1 4 PHE HE2 H -8.672 -2.355 2.870 1.00 . A A . 4 PHE HE2 1 1 9 5112 1 1 4 PHE HZ H -9.057 -1.565 5.150 1.00 . A A . 4 PHE HZ 1 1 9 5113 1 1 4 PHE N N -4.083 0.179 2.392 1.00 . A A . 4 PHE N 1 1 9 5114 1 1 4 PHE O O -1.900 -1.119 1.296 1.00 . A A . 4 PHE O 1 1 9 5115 1 1 5 CYS C C 0.999 -2.313 3.002 1.00 . A A . 5 CYS C 1 1 9 5116 1 1 5 CYS CA C 0.396 -0.949 2.774 1.00 . A A . 5 CYS CA 1 1 9 5117 1 1 5 CYS CB C 1.271 0.126 3.416 1.00 . A A . 5 CYS CB 1 1 9 5118 1 1 5 CYS H H -1.059 -0.835 4.262 1.00 . A A . 5 CYS H 1 1 9 5119 1 1 5 CYS HA H 0.353 -0.758 1.712 1.00 . A A . 5 CYS HA 1 1 9 5120 1 1 5 CYS HB2 H 1.311 -0.047 4.482 1.00 . A A . 5 CYS HB2 1 1 9 5121 1 1 5 CYS HB3 H 2.269 0.057 3.010 1.00 . A A . 5 CYS HB3 1 1 9 5122 1 1 5 CYS N N -0.938 -0.883 3.286 1.00 . A A . 5 CYS N 1 1 9 5123 1 1 5 CYS O O 1.056 -2.819 4.142 1.00 . A A . 5 CYS O 1 1 9 5124 1 1 5 CYS SG S 0.680 1.834 3.160 1.00 . A A . 5 CYS SG 1 1 9 5125 1 1 6 TYR C C 3.419 -3.977 1.370 1.00 . A A . 6 TYR C 1 1 9 5126 1 1 6 TYR CA C 2.074 -4.175 1.959 1.00 . A A . 6 TYR CA 1 1 9 5127 1 1 6 TYR CB C 1.306 -5.221 1.144 1.00 . A A . 6 TYR CB 1 1 9 5128 1 1 6 TYR CD1 C -1.113 -4.541 0.950 1.00 . A A . 6 TYR CD1 1 1 9 5129 1 1 6 TYR CD2 C -0.565 -6.274 2.473 1.00 . A A . 6 TYR CD2 1 1 9 5130 1 1 6 TYR CE1 C -2.429 -4.638 1.308 1.00 . A A . 6 TYR CE1 1 1 9 5131 1 1 6 TYR CE2 C -1.890 -6.380 2.831 1.00 . A A . 6 TYR CE2 1 1 9 5132 1 1 6 TYR CG C -0.152 -5.354 1.528 1.00 . A A . 6 TYR CG 1 1 9 5133 1 1 6 TYR CZ C -2.817 -5.554 2.247 1.00 . A A . 6 TYR CZ 1 1 9 5134 1 1 6 TYR H H 1.279 -2.470 1.064 1.00 . A A . 6 TYR H 1 1 9 5135 1 1 6 TYR HA H 2.203 -4.517 2.974 1.00 . A A . 6 TYR HA 1 1 9 5136 1 1 6 TYR HB2 H 1.384 -4.956 0.102 1.00 . A A . 6 TYR HB2 1 1 9 5137 1 1 6 TYR HB3 H 1.781 -6.181 1.281 1.00 . A A . 6 TYR HB3 1 1 9 5138 1 1 6 TYR HD1 H -0.815 -3.814 0.209 1.00 . A A . 6 TYR HD1 1 1 9 5139 1 1 6 TYR HD2 H 0.164 -6.924 2.933 1.00 . A A . 6 TYR HD2 1 1 9 5140 1 1 6 TYR HE1 H -3.150 -3.987 0.832 1.00 . A A . 6 TYR HE1 1 1 9 5141 1 1 6 TYR HE2 H -2.188 -7.104 3.575 1.00 . A A . 6 TYR HE2 1 1 9 5142 1 1 6 TYR HH H -4.721 -5.412 1.874 1.00 . A A . 6 TYR HH 1 1 9 5143 1 1 6 TYR N N 1.420 -2.910 1.934 1.00 . A A . 6 TYR N 1 1 9 5144 1 1 6 TYR O O 3.535 -3.614 0.221 1.00 . A A . 6 TYR O 1 1 9 5145 1 1 6 TYR OH O -4.136 -5.644 2.607 1.00 . A A . 6 TYR OH 1 1 9 5146 1 1 7 SER C C 6.137 -5.006 0.619 1.00 . A A . 7 SER C 1 1 9 5147 1 1 7 SER CA C 5.781 -4.000 1.712 1.00 . A A . 7 SER CA 1 1 9 5148 1 1 7 SER CB C 6.675 -4.126 2.928 1.00 . A A . 7 SER CB 1 1 9 5149 1 1 7 SER H H 4.252 -4.553 3.045 1.00 . A A . 7 SER H 1 1 9 5150 1 1 7 SER HA H 5.861 -2.998 1.317 1.00 . A A . 7 SER HA 1 1 9 5151 1 1 7 SER HB2 H 7.718 -4.085 2.651 1.00 . A A . 7 SER HB2 1 1 9 5152 1 1 7 SER HB3 H 6.422 -3.309 3.586 1.00 . A A . 7 SER HB3 1 1 9 5153 1 1 7 SER HG H 7.251 -5.688 3.910 1.00 . A A . 7 SER HG 1 1 9 5154 1 1 7 SER N N 4.420 -4.205 2.143 1.00 . A A . 7 SER N 1 1 9 5155 1 1 7 SER O O 6.880 -4.721 -0.328 1.00 . A A . 7 SER O 1 1 9 5156 1 1 7 SER OG O 6.403 -5.335 3.618 1.00 . A A . 7 SER OG 1 1 9 5157 1 1 8 ASP C C 4.888 -6.951 -1.476 1.00 . A A . 8 ASP C 1 1 9 5158 1 1 8 ASP CA C 5.717 -7.207 -0.213 1.00 . A A . 8 ASP CA 1 1 9 5159 1 1 8 ASP CB C 5.365 -8.535 0.415 1.00 . A A . 8 ASP CB 1 1 9 5160 1 1 8 ASP CG C 5.291 -9.633 -0.581 1.00 . A A . 8 ASP CG 1 1 9 5161 1 1 8 ASP H H 4.980 -6.280 1.523 1.00 . A A . 8 ASP H 1 1 9 5162 1 1 8 ASP HA H 6.759 -7.226 -0.493 1.00 . A A . 8 ASP HA 1 1 9 5163 1 1 8 ASP HB2 H 6.114 -8.794 1.149 1.00 . A A . 8 ASP HB2 1 1 9 5164 1 1 8 ASP HB3 H 4.405 -8.451 0.904 1.00 . A A . 8 ASP HB3 1 1 9 5165 1 1 8 ASP N N 5.551 -6.157 0.738 1.00 . A A . 8 ASP N 1 1 9 5166 1 1 8 ASP O O 3.751 -6.450 -1.419 1.00 . A A . 8 ASP O 1 1 9 5167 1 1 8 ASP OD1 O 6.296 -9.929 -1.243 1.00 . A A . 8 ASP OD1 1 1 9 5168 1 1 8 ASP OD2 O 4.222 -10.213 -0.726 1.00 . A A . 8 ASP OD2 1 1 9 5169 1 1 9 ARG C C 3.710 -8.052 -4.194 1.00 . A A . 9 ARG C 1 1 9 5170 1 1 9 ARG CA C 4.848 -7.085 -3.906 1.00 . A A . 9 ARG CA 1 1 9 5171 1 1 9 ARG CB C 5.901 -7.167 -5.029 1.00 . A A . 9 ARG CB 1 1 9 5172 1 1 9 ARG CD C 7.756 -5.811 -3.897 1.00 . A A . 9 ARG CD 1 1 9 5173 1 1 9 ARG CG C 6.876 -5.982 -5.132 1.00 . A A . 9 ARG CG 1 1 9 5174 1 1 9 ARG CZ C 9.195 -7.266 -2.481 1.00 . A A . 9 ARG CZ 1 1 9 5175 1 1 9 ARG H H 6.300 -7.811 -2.548 1.00 . A A . 9 ARG H 1 1 9 5176 1 1 9 ARG HA H 4.446 -6.083 -3.894 1.00 . A A . 9 ARG HA 1 1 9 5177 1 1 9 ARG HB2 H 6.488 -8.060 -4.876 1.00 . A A . 9 ARG HB2 1 1 9 5178 1 1 9 ARG HB3 H 5.380 -7.258 -5.972 1.00 . A A . 9 ARG HB3 1 1 9 5179 1 1 9 ARG HD2 H 8.398 -4.954 -4.041 1.00 . A A . 9 ARG HD2 1 1 9 5180 1 1 9 ARG HD3 H 7.118 -5.641 -3.041 1.00 . A A . 9 ARG HD3 1 1 9 5181 1 1 9 ARG HE H 8.724 -7.585 -4.412 1.00 . A A . 9 ARG HE 1 1 9 5182 1 1 9 ARG HG2 H 7.518 -6.148 -5.984 1.00 . A A . 9 ARG HG2 1 1 9 5183 1 1 9 ARG HG3 H 6.305 -5.080 -5.294 1.00 . A A . 9 ARG HG3 1 1 9 5184 1 1 9 ARG HH11 H 8.376 -5.704 -1.408 1.00 . A A . 9 ARG HH11 1 1 9 5185 1 1 9 ARG HH12 H 9.423 -6.687 -0.520 1.00 . A A . 9 ARG HH12 1 1 9 5186 1 1 9 ARG HH21 H 10.156 -8.928 -3.185 1.00 . A A . 9 ARG HH21 1 1 9 5187 1 1 9 ARG HH22 H 10.485 -8.578 -1.566 1.00 . A A . 9 ARG HH22 1 1 9 5188 1 1 9 ARG N N 5.448 -7.324 -2.601 1.00 . A A . 9 ARG N 1 1 9 5189 1 1 9 ARG NE N 8.590 -6.988 -3.640 1.00 . A A . 9 ARG NE 1 1 9 5190 1 1 9 ARG NH1 N 8.984 -6.504 -1.403 1.00 . A A . 9 ARG NH1 1 1 9 5191 1 1 9 ARG NH2 N 9.991 -8.319 -2.401 1.00 . A A . 9 ARG NH2 1 1 9 5192 1 1 9 ARG O O 2.926 -7.835 -5.116 1.00 . A A . 9 ARG O 1 1 9 5193 1 1 10 PHE C C 1.461 -9.893 -2.596 1.00 . A A . 10 PHE C 1 1 9 5194 1 1 10 PHE CA C 2.596 -10.113 -3.572 1.00 . A A . 10 PHE CA 1 1 9 5195 1 1 10 PHE CB C 3.193 -11.512 -3.380 1.00 . A A . 10 PHE CB 1 1 9 5196 1 1 10 PHE CD1 C 5.590 -11.530 -4.092 1.00 . A A . 10 PHE CD1 1 1 9 5197 1 1 10 PHE CD2 C 3.966 -12.476 -5.548 1.00 . A A . 10 PHE CD2 1 1 9 5198 1 1 10 PHE CE1 C 6.578 -11.830 -4.995 1.00 . A A . 10 PHE CE1 1 1 9 5199 1 1 10 PHE CE2 C 4.953 -12.782 -6.456 1.00 . A A . 10 PHE CE2 1 1 9 5200 1 1 10 PHE CG C 4.272 -11.848 -4.358 1.00 . A A . 10 PHE CG 1 1 9 5201 1 1 10 PHE CZ C 6.262 -12.458 -6.180 1.00 . A A . 10 PHE CZ 1 1 9 5202 1 1 10 PHE H H 4.240 -9.224 -2.651 1.00 . A A . 10 PHE H 1 1 9 5203 1 1 10 PHE HA H 2.220 -10.034 -4.581 1.00 . A A . 10 PHE HA 1 1 9 5204 1 1 10 PHE HB2 H 3.615 -11.579 -2.388 1.00 . A A . 10 PHE HB2 1 1 9 5205 1 1 10 PHE HB3 H 2.410 -12.247 -3.478 1.00 . A A . 10 PHE HB3 1 1 9 5206 1 1 10 PHE HD1 H 5.838 -11.037 -3.161 1.00 . A A . 10 PHE HD1 1 1 9 5207 1 1 10 PHE HD2 H 2.939 -12.733 -5.765 1.00 . A A . 10 PHE HD2 1 1 9 5208 1 1 10 PHE HE1 H 7.602 -11.572 -4.773 1.00 . A A . 10 PHE HE1 1 1 9 5209 1 1 10 PHE HE2 H 4.699 -13.273 -7.383 1.00 . A A . 10 PHE HE2 1 1 9 5210 1 1 10 PHE HZ H 7.038 -12.695 -6.892 1.00 . A A . 10 PHE HZ 1 1 9 5211 1 1 10 PHE N N 3.615 -9.099 -3.399 1.00 . A A . 10 PHE N 1 1 9 5212 1 1 10 PHE O O 0.594 -10.768 -2.436 1.00 . A A . 10 PHE O 1 1 9 5213 1 1 11 CYS C C 0.462 -9.160 0.291 1.00 . A A . 11 CYS C 1 1 9 5214 1 1 11 CYS CA C 0.440 -8.292 -0.972 1.00 . A A . 11 CYS CA 1 1 9 5215 1 1 11 CYS CB C -0.949 -8.402 -1.618 1.00 . A A . 11 CYS CB 1 1 9 5216 1 1 11 CYS H H 2.235 -8.103 -2.092 1.00 . A A . 11 CYS H 1 1 9 5217 1 1 11 CYS HA H 0.619 -7.262 -0.703 1.00 . A A . 11 CYS HA 1 1 9 5218 1 1 11 CYS HB2 H -1.167 -9.445 -1.796 1.00 . A A . 11 CYS HB2 1 1 9 5219 1 1 11 CYS HB3 H -1.668 -8.012 -0.913 1.00 . A A . 11 CYS HB3 1 1 9 5220 1 1 11 CYS N N 1.485 -8.714 -1.926 1.00 . A A . 11 CYS N 1 1 9 5221 1 1 11 CYS O O -0.496 -9.174 1.062 1.00 . A A . 11 CYS O 1 1 9 5222 1 1 11 CYS SG S -1.169 -7.524 -3.206 1.00 . A A . 11 CYS SG 1 1 9 5223 1 1 12 GLN C C 2.162 -10.147 2.927 1.00 . A A . 12 GLN C 1 1 9 5224 1 1 12 GLN CA C 1.601 -10.770 1.657 1.00 . A A . 12 GLN CA 1 1 9 5225 1 1 12 GLN CB C 2.371 -12.046 1.292 1.00 . A A . 12 GLN CB 1 1 9 5226 1 1 12 GLN CD C 0.337 -13.316 0.424 1.00 . A A . 12 GLN CD 1 1 9 5227 1 1 12 GLN CG C 1.750 -12.821 0.135 1.00 . A A . 12 GLN CG 1 1 9 5228 1 1 12 GLN H H 2.347 -9.788 -0.053 1.00 . A A . 12 GLN H 1 1 9 5229 1 1 12 GLN HA H 0.578 -11.056 1.857 1.00 . A A . 12 GLN HA 1 1 9 5230 1 1 12 GLN HB2 H 3.379 -11.773 1.018 1.00 . A A . 12 GLN HB2 1 1 9 5231 1 1 12 GLN HB3 H 2.405 -12.693 2.155 1.00 . A A . 12 GLN HB3 1 1 9 5232 1 1 12 GLN HE21 H 0.765 -13.622 2.340 1.00 . A A . 12 GLN HE21 1 1 9 5233 1 1 12 GLN HE22 H -0.845 -14.003 1.840 1.00 . A A . 12 GLN HE22 1 1 9 5234 1 1 12 GLN HG2 H 1.713 -12.177 -0.732 1.00 . A A . 12 GLN HG2 1 1 9 5235 1 1 12 GLN HG3 H 2.375 -13.674 -0.084 1.00 . A A . 12 GLN HG3 1 1 9 5236 1 1 12 GLN N N 1.560 -9.855 0.536 1.00 . A A . 12 GLN N 1 1 9 5237 1 1 12 GLN NE2 N 0.062 -13.680 1.659 1.00 . A A . 12 GLN NE2 1 1 9 5238 1 1 12 GLN O O 2.148 -10.781 3.978 1.00 . A A . 12 GLN O 1 1 9 5239 1 1 12 GLN OE1 O -0.492 -13.408 -0.477 1.00 . A A . 12 GLN OE1 1 1 9 5240 1 1 13 ASN C C 2.533 -7.062 4.479 1.00 . A A . 13 ASN C 1 1 9 5241 1 1 13 ASN CA C 3.232 -8.318 4.066 1.00 . A A . 13 ASN CA 1 1 9 5242 1 1 13 ASN CB C 4.751 -8.054 3.940 1.00 . A A . 13 ASN CB 1 1 9 5243 1 1 13 ASN CG C 5.626 -9.300 3.911 1.00 . A A . 13 ASN CG 1 1 9 5244 1 1 13 ASN H H 2.529 -8.387 2.040 1.00 . A A . 13 ASN H 1 1 9 5245 1 1 13 ASN HA H 3.081 -9.038 4.858 1.00 . A A . 13 ASN HA 1 1 9 5246 1 1 13 ASN HB2 H 4.933 -7.508 3.026 1.00 . A A . 13 ASN HB2 1 1 9 5247 1 1 13 ASN HB3 H 5.060 -7.437 4.772 1.00 . A A . 13 ASN HB3 1 1 9 5248 1 1 13 ASN HD21 H 7.081 -8.318 4.824 1.00 . A A . 13 ASN HD21 1 1 9 5249 1 1 13 ASN HD22 H 7.387 -9.980 4.477 1.00 . A A . 13 ASN HD22 1 1 9 5250 1 1 13 ASN N N 2.627 -8.911 2.865 1.00 . A A . 13 ASN N 1 1 9 5251 1 1 13 ASN ND2 N 6.814 -9.185 4.448 1.00 . A A . 13 ASN ND2 1 1 9 5252 1 1 13 ASN O O 2.899 -5.975 4.048 1.00 . A A . 13 ASN O 1 1 9 5253 1 1 13 ASN OD1 O 5.240 -10.353 3.409 1.00 . A A . 13 ASN OD1 1 1 9 5254 1 1 14 TYR C C 1.535 -5.347 6.840 1.00 . A A . 14 TYR C 1 1 9 5255 1 1 14 TYR CA C 0.740 -6.083 5.766 1.00 . A A . 14 TYR CA 1 1 9 5256 1 1 14 TYR CB C -0.607 -6.570 6.334 1.00 . A A . 14 TYR CB 1 1 9 5257 1 1 14 TYR CD1 C -2.282 -4.715 5.973 1.00 . A A . 14 TYR CD1 1 1 9 5258 1 1 14 TYR CD2 C -1.607 -5.179 8.205 1.00 . A A . 14 TYR CD2 1 1 9 5259 1 1 14 TYR CE1 C -3.109 -3.717 6.431 1.00 . A A . 14 TYR CE1 1 1 9 5260 1 1 14 TYR CE2 C -2.435 -4.178 8.667 1.00 . A A . 14 TYR CE2 1 1 9 5261 1 1 14 TYR CG C -1.515 -5.464 6.847 1.00 . A A . 14 TYR CG 1 1 9 5262 1 1 14 TYR CZ C -3.184 -3.453 7.771 1.00 . A A . 14 TYR CZ 1 1 9 5263 1 1 14 TYR H H 1.261 -8.111 5.573 1.00 . A A . 14 TYR H 1 1 9 5264 1 1 14 TYR HA H 0.551 -5.423 4.933 1.00 . A A . 14 TYR HA 1 1 9 5265 1 1 14 TYR HB2 H -1.144 -7.101 5.562 1.00 . A A . 14 TYR HB2 1 1 9 5266 1 1 14 TYR HB3 H -0.413 -7.249 7.153 1.00 . A A . 14 TYR HB3 1 1 9 5267 1 1 14 TYR HD1 H -2.230 -4.919 4.913 1.00 . A A . 14 TYR HD1 1 1 9 5268 1 1 14 TYR HD2 H -1.014 -5.753 8.902 1.00 . A A . 14 TYR HD2 1 1 9 5269 1 1 14 TYR HE1 H -3.699 -3.145 5.734 1.00 . A A . 14 TYR HE1 1 1 9 5270 1 1 14 TYR HE2 H -2.491 -3.974 9.727 1.00 . A A . 14 TYR HE2 1 1 9 5271 1 1 14 TYR HH H -4.877 -2.572 7.815 1.00 . A A . 14 TYR HH 1 1 9 5272 1 1 14 TYR N N 1.509 -7.211 5.278 1.00 . A A . 14 TYR N 1 1 9 5273 1 1 14 TYR O O 1.793 -5.891 7.912 1.00 . A A . 14 TYR O 1 1 9 5274 1 1 14 TYR OH O -4.007 -2.454 8.218 1.00 . A A . 14 TYR OH 1 1 9 5275 1 1 15 ILE C C 1.837 -2.260 8.145 1.00 . A A . 15 ILE C 1 1 9 5276 1 1 15 ILE CA C 2.704 -3.344 7.516 1.00 . A A . 15 ILE CA 1 1 9 5277 1 1 15 ILE CB C 3.980 -2.706 6.896 1.00 . A A . 15 ILE CB 1 1 9 5278 1 1 15 ILE CD1 C 4.804 -1.042 5.118 1.00 . A A . 15 ILE CD1 1 1 9 5279 1 1 15 ILE CG1 C 3.621 -1.768 5.727 1.00 . A A . 15 ILE CG1 1 1 9 5280 1 1 15 ILE CG2 C 4.953 -3.794 6.448 1.00 . A A . 15 ILE CG2 1 1 9 5281 1 1 15 ILE H H 1.725 -3.750 5.665 1.00 . A A . 15 ILE H 1 1 9 5282 1 1 15 ILE HA H 3.003 -4.024 8.300 1.00 . A A . 15 ILE HA 1 1 9 5283 1 1 15 ILE HB H 4.468 -2.132 7.672 1.00 . A A . 15 ILE HB 1 1 9 5284 1 1 15 ILE HD11 H 5.516 -1.763 4.747 1.00 . A A . 15 ILE HD11 1 1 9 5285 1 1 15 ILE HD12 H 5.274 -0.426 5.869 1.00 . A A . 15 ILE HD12 1 1 9 5286 1 1 15 ILE HD13 H 4.464 -0.421 4.304 1.00 . A A . 15 ILE HD13 1 1 9 5287 1 1 15 ILE HG12 H 3.155 -2.345 4.944 1.00 . A A . 15 ILE HG12 1 1 9 5288 1 1 15 ILE HG13 H 2.919 -1.025 6.080 1.00 . A A . 15 ILE HG13 1 1 9 5289 1 1 15 ILE HG21 H 4.473 -4.421 5.711 1.00 . A A . 15 ILE HG21 1 1 9 5290 1 1 15 ILE HG22 H 5.242 -4.394 7.299 1.00 . A A . 15 ILE HG22 1 1 9 5291 1 1 15 ILE HG23 H 5.829 -3.336 6.016 1.00 . A A . 15 ILE HG23 1 1 9 5292 1 1 15 ILE N N 1.939 -4.127 6.549 1.00 . A A . 15 ILE N 1 1 9 5293 1 1 15 ILE O O 2.297 -1.479 8.986 1.00 . A A . 15 ILE O 1 1 9 5294 1 1 16 GLY C C -0.840 -0.397 7.146 1.00 . A A . 16 GLY C 1 1 9 5295 1 1 16 GLY CA C -0.321 -1.244 8.264 1.00 . A A . 16 GLY CA 1 1 9 5296 1 1 16 GLY H H 0.266 -2.881 7.099 1.00 . A A . 16 GLY H 1 1 9 5297 1 1 16 GLY HA2 H -1.146 -1.738 8.756 1.00 . A A . 16 GLY HA2 1 1 9 5298 1 1 16 GLY HA3 H 0.196 -0.613 8.972 1.00 . A A . 16 GLY HA3 1 1 9 5299 1 1 16 GLY N N 0.587 -2.231 7.757 1.00 . A A . 16 GLY N 1 1 9 5300 1 1 16 GLY O O -0.920 -0.856 6.009 1.00 . A A . 16 GLY O 1 1 9 5301 1 1 17 SER C C -1.149 3.107 6.798 1.00 . A A . 17 SER C 1 1 9 5302 1 1 17 SER CA C -1.654 1.727 6.454 1.00 . A A . 17 SER CA 1 1 9 5303 1 1 17 SER CB C -3.183 1.693 6.453 1.00 . A A . 17 SER CB 1 1 9 5304 1 1 17 SER H H -1.082 1.150 8.357 1.00 . A A . 17 SER H 1 1 9 5305 1 1 17 SER HA H -1.290 1.426 5.483 1.00 . A A . 17 SER HA 1 1 9 5306 1 1 17 SER HB2 H -3.561 2.469 5.804 1.00 . A A . 17 SER HB2 1 1 9 5307 1 1 17 SER HB3 H -3.522 0.730 6.100 1.00 . A A . 17 SER HB3 1 1 9 5308 1 1 17 SER HG H -3.052 2.459 8.233 1.00 . A A . 17 SER HG 1 1 9 5309 1 1 17 SER N N -1.173 0.814 7.439 1.00 . A A . 17 SER N 1 1 9 5310 1 1 17 SER O O -1.305 3.560 7.932 1.00 . A A . 17 SER O 1 1 9 5311 1 1 17 SER OG O -3.690 1.902 7.765 1.00 . A A . 17 SER OG 1 1 9 5312 1 1 18 ILE C C -0.387 5.981 4.884 1.00 . A A . 18 ILE C 1 1 9 5313 1 1 18 ILE CA C -0.029 5.091 6.060 1.00 . A A . 18 ILE CA 1 1 9 5314 1 1 18 ILE CB C 1.516 5.068 6.274 1.00 . A A . 18 ILE CB 1 1 9 5315 1 1 18 ILE CD1 C 3.702 4.117 5.315 1.00 . A A . 18 ILE CD1 1 1 9 5316 1 1 18 ILE CG1 C 2.206 4.249 5.169 1.00 . A A . 18 ILE CG1 1 1 9 5317 1 1 18 ILE CG2 C 1.880 4.555 7.671 1.00 . A A . 18 ILE CG2 1 1 9 5318 1 1 18 ILE H H -0.482 3.381 4.953 1.00 . A A . 18 ILE H 1 1 9 5319 1 1 18 ILE HA H -0.499 5.478 6.953 1.00 . A A . 18 ILE HA 1 1 9 5320 1 1 18 ILE HB H 1.853 6.091 6.210 1.00 . A A . 18 ILE HB 1 1 9 5321 1 1 18 ILE HD11 H 4.160 5.093 5.278 1.00 . A A . 18 ILE HD11 1 1 9 5322 1 1 18 ILE HD12 H 4.087 3.500 4.518 1.00 . A A . 18 ILE HD12 1 1 9 5323 1 1 18 ILE HD13 H 3.915 3.652 6.267 1.00 . A A . 18 ILE HD13 1 1 9 5324 1 1 18 ILE HG12 H 1.790 3.253 5.159 1.00 . A A . 18 ILE HG12 1 1 9 5325 1 1 18 ILE HG13 H 1.999 4.724 4.222 1.00 . A A . 18 ILE HG13 1 1 9 5326 1 1 18 ILE HG21 H 2.954 4.538 7.777 1.00 . A A . 18 ILE HG21 1 1 9 5327 1 1 18 ILE HG22 H 1.488 3.557 7.801 1.00 . A A . 18 ILE HG22 1 1 9 5328 1 1 18 ILE HG23 H 1.453 5.208 8.418 1.00 . A A . 18 ILE HG23 1 1 9 5329 1 1 18 ILE N N -0.567 3.769 5.849 1.00 . A A . 18 ILE N 1 1 9 5330 1 1 18 ILE O O -0.415 5.505 3.739 1.00 . A A . 18 ILE O 1 1 9 5331 1 1 19 PRO C C -0.045 8.350 3.021 1.00 . A A . 19 PRO C 1 1 9 5332 1 1 19 PRO CA C -1.112 8.225 4.104 1.00 . A A . 19 PRO CA 1 1 9 5333 1 1 19 PRO CB C -1.242 9.534 4.874 1.00 . A A . 19 PRO CB 1 1 9 5334 1 1 19 PRO CD C -0.906 7.835 6.499 1.00 . A A . 19 PRO CD 1 1 9 5335 1 1 19 PRO CG C -1.650 9.110 6.234 1.00 . A A . 19 PRO CG 1 1 9 5336 1 1 19 PRO HA H -2.057 7.977 3.644 1.00 . A A . 19 PRO HA 1 1 9 5337 1 1 19 PRO HB2 H -0.288 10.041 4.881 1.00 . A A . 19 PRO HB2 1 1 9 5338 1 1 19 PRO HB3 H -1.989 10.161 4.412 1.00 . A A . 19 PRO HB3 1 1 9 5339 1 1 19 PRO HD2 H 0.053 8.040 6.952 1.00 . A A . 19 PRO HD2 1 1 9 5340 1 1 19 PRO HD3 H -1.490 7.187 7.133 1.00 . A A . 19 PRO HD3 1 1 9 5341 1 1 19 PRO HG2 H -1.379 9.869 6.953 1.00 . A A . 19 PRO HG2 1 1 9 5342 1 1 19 PRO HG3 H -2.716 8.933 6.259 1.00 . A A . 19 PRO HG3 1 1 9 5343 1 1 19 PRO N N -0.752 7.251 5.147 1.00 . A A . 19 PRO N 1 1 9 5344 1 1 19 PRO O O -0.355 8.336 1.830 1.00 . A A . 19 PRO O 1 1 9 5345 1 1 20 ASP C C 2.860 7.153 2.179 1.00 . A A . 20 ASP C 1 1 9 5346 1 1 20 ASP CA C 2.302 8.536 2.467 1.00 . A A . 20 ASP CA 1 1 9 5347 1 1 20 ASP CB C 3.426 9.453 2.983 1.00 . A A . 20 ASP CB 1 1 9 5348 1 1 20 ASP CG C 2.992 10.872 3.253 1.00 . A A . 20 ASP CG 1 1 9 5349 1 1 20 ASP H H 1.405 8.389 4.386 1.00 . A A . 20 ASP H 1 1 9 5350 1 1 20 ASP HA H 1.896 8.946 1.555 1.00 . A A . 20 ASP HA 1 1 9 5351 1 1 20 ASP HB2 H 3.803 9.046 3.909 1.00 . A A . 20 ASP HB2 1 1 9 5352 1 1 20 ASP HB3 H 4.229 9.470 2.262 1.00 . A A . 20 ASP HB3 1 1 9 5353 1 1 20 ASP N N 1.209 8.424 3.423 1.00 . A A . 20 ASP N 1 1 9 5354 1 1 20 ASP O O 4.056 6.896 2.360 1.00 . A A . 20 ASP O 1 1 9 5355 1 1 20 ASP OD1 O 3.243 11.376 4.364 1.00 . A A . 20 ASP OD1 1 1 9 5356 1 1 20 ASP OD2 O 2.385 11.507 2.379 1.00 . A A . 20 ASP OD2 1 1 9 5357 1 1 21 CYS C C 3.346 4.728 0.344 1.00 . A A . 21 CYS C 1 1 9 5358 1 1 21 CYS CA C 2.325 4.874 1.474 1.00 . A A . 21 CYS CA 1 1 9 5359 1 1 21 CYS CB C 1.049 4.078 1.139 1.00 . A A . 21 CYS CB 1 1 9 5360 1 1 21 CYS H H 1.094 6.599 1.485 1.00 . A A . 21 CYS H 1 1 9 5361 1 1 21 CYS HA H 2.759 4.471 2.376 1.00 . A A . 21 CYS HA 1 1 9 5362 1 1 21 CYS HB2 H 0.271 4.365 1.830 1.00 . A A . 21 CYS HB2 1 1 9 5363 1 1 21 CYS HB3 H 0.738 4.327 0.135 1.00 . A A . 21 CYS HB3 1 1 9 5364 1 1 21 CYS N N 1.996 6.278 1.705 1.00 . A A . 21 CYS N 1 1 9 5365 1 1 21 CYS O O 4.217 3.864 0.391 1.00 . A A . 21 CYS O 1 1 9 5366 1 1 21 CYS SG S 1.210 2.261 1.241 1.00 . A A . 21 CYS SG 1 1 9 5367 1 1 22 CYS C C 5.490 6.246 -1.565 1.00 . A A . 22 CYS C 1 1 9 5368 1 1 22 CYS CA C 4.172 5.529 -1.782 1.00 . A A . 22 CYS CA 1 1 9 5369 1 1 22 CYS CB C 3.492 5.992 -3.062 1.00 . A A . 22 CYS CB 1 1 9 5370 1 1 22 CYS H H 2.605 6.323 -0.598 1.00 . A A . 22 CYS H 1 1 9 5371 1 1 22 CYS HA H 4.406 4.480 -1.894 1.00 . A A . 22 CYS HA 1 1 9 5372 1 1 22 CYS HB2 H 3.067 6.971 -2.901 1.00 . A A . 22 CYS HB2 1 1 9 5373 1 1 22 CYS HB3 H 4.223 6.045 -3.855 1.00 . A A . 22 CYS HB3 1 1 9 5374 1 1 22 CYS N N 3.278 5.609 -0.635 1.00 . A A . 22 CYS N 1 1 9 5375 1 1 22 CYS O O 6.335 6.281 -2.450 1.00 . A A . 22 CYS O 1 1 9 5376 1 1 22 CYS SG S 2.153 4.886 -3.608 1.00 . A A . 22 CYS SG 1 1 9 5377 1 1 23 PHE C C 7.806 6.468 0.763 1.00 . A A . 23 PHE C 1 1 9 5378 1 1 23 PHE CA C 6.939 7.425 -0.039 1.00 . A A . 23 PHE CA 1 1 9 5379 1 1 23 PHE CB C 6.699 8.744 0.689 1.00 . A A . 23 PHE CB 1 1 9 5380 1 1 23 PHE CD1 C 7.017 10.649 -0.915 1.00 . A A . 23 PHE CD1 1 1 9 5381 1 1 23 PHE CD2 C 4.789 10.016 -0.356 1.00 . A A . 23 PHE CD2 1 1 9 5382 1 1 23 PHE CE1 C 6.532 11.638 -1.745 1.00 . A A . 23 PHE CE1 1 1 9 5383 1 1 23 PHE CE2 C 4.301 11.005 -1.184 1.00 . A A . 23 PHE CE2 1 1 9 5384 1 1 23 PHE CG C 6.152 9.825 -0.211 1.00 . A A . 23 PHE CG 1 1 9 5385 1 1 23 PHE CZ C 5.173 11.816 -1.879 1.00 . A A . 23 PHE CZ 1 1 9 5386 1 1 23 PHE H H 4.979 6.716 0.299 1.00 . A A . 23 PHE H 1 1 9 5387 1 1 23 PHE HA H 7.446 7.617 -0.973 1.00 . A A . 23 PHE HA 1 1 9 5388 1 1 23 PHE HB2 H 5.991 8.580 1.487 1.00 . A A . 23 PHE HB2 1 1 9 5389 1 1 23 PHE HB3 H 7.632 9.094 1.105 1.00 . A A . 23 PHE HB3 1 1 9 5390 1 1 23 PHE HD1 H 8.083 10.512 -0.813 1.00 . A A . 23 PHE HD1 1 1 9 5391 1 1 23 PHE HD2 H 4.095 9.387 0.182 1.00 . A A . 23 PHE HD2 1 1 9 5392 1 1 23 PHE HE1 H 7.218 12.274 -2.288 1.00 . A A . 23 PHE HE1 1 1 9 5393 1 1 23 PHE HE2 H 3.234 11.143 -1.289 1.00 . A A . 23 PHE HE2 1 1 9 5394 1 1 23 PHE HZ H 4.791 12.591 -2.528 1.00 . A A . 23 PHE HZ 1 1 9 5395 1 1 23 PHE N N 5.685 6.777 -0.380 1.00 . A A . 23 PHE N 1 1 9 5396 1 1 23 PHE O O 8.731 6.865 1.489 1.00 . A A . 23 PHE O 1 1 9 5397 1 1 24 GLY C C 8.008 2.951 0.228 1.00 . A A . 24 GLY C 1 1 9 5398 1 1 24 GLY CA C 8.210 4.123 1.143 1.00 . A A . 24 GLY CA 1 1 9 5399 1 1 24 GLY H H 6.772 4.971 -0.029 1.00 . A A . 24 GLY H 1 1 9 5400 1 1 24 GLY HA2 H 9.259 4.365 1.227 1.00 . A A . 24 GLY HA2 1 1 9 5401 1 1 24 GLY HA3 H 7.802 3.883 2.113 1.00 . A A . 24 GLY HA3 1 1 9 5402 1 1 24 GLY N N 7.510 5.213 0.571 1.00 . A A . 24 GLY N 1 1 9 5403 1 1 24 GLY O O 7.145 3.021 -0.657 1.00 . A A . 24 GLY O 1 1 9 5404 1 1 25 ARG C C 7.445 -0.081 -0.010 1.00 . A A . 25 ARG C 1 1 9 5405 1 1 25 ARG CA C 8.644 0.736 -0.439 1.00 . A A . 25 ARG CA 1 1 9 5406 1 1 25 ARG CB C 9.918 -0.105 -0.374 1.00 . A A . 25 ARG CB 1 1 9 5407 1 1 25 ARG CD C 10.903 0.485 -2.598 1.00 . A A . 25 ARG CD 1 1 9 5408 1 1 25 ARG CG C 11.108 0.510 -1.091 1.00 . A A . 25 ARG CG 1 1 9 5409 1 1 25 ARG CZ C 10.241 -1.243 -4.281 1.00 . A A . 25 ARG CZ 1 1 9 5410 1 1 25 ARG H H 9.445 1.928 1.109 1.00 . A A . 25 ARG H 1 1 9 5411 1 1 25 ARG HA H 8.492 1.062 -1.457 1.00 . A A . 25 ARG HA 1 1 9 5412 1 1 25 ARG HB2 H 10.185 -0.249 0.662 1.00 . A A . 25 ARG HB2 1 1 9 5413 1 1 25 ARG HB3 H 9.719 -1.069 -0.818 1.00 . A A . 25 ARG HB3 1 1 9 5414 1 1 25 ARG HD2 H 10.009 1.038 -2.847 1.00 . A A . 25 ARG HD2 1 1 9 5415 1 1 25 ARG HD3 H 11.755 0.949 -3.072 1.00 . A A . 25 ARG HD3 1 1 9 5416 1 1 25 ARG HE H 11.142 -1.582 -2.498 1.00 . A A . 25 ARG HE 1 1 9 5417 1 1 25 ARG HG2 H 11.220 1.534 -0.768 1.00 . A A . 25 ARG HG2 1 1 9 5418 1 1 25 ARG HG3 H 12.000 -0.047 -0.846 1.00 . A A . 25 ARG HG3 1 1 9 5419 1 1 25 ARG HH11 H 9.680 0.654 -4.817 1.00 . A A . 25 ARG HH11 1 1 9 5420 1 1 25 ARG HH12 H 9.303 -0.544 -5.962 1.00 . A A . 25 ARG HH12 1 1 9 5421 1 1 25 ARG HH21 H 10.598 -3.267 -4.092 1.00 . A A . 25 ARG HH21 1 1 9 5422 1 1 25 ARG HH22 H 9.841 -2.810 -5.542 1.00 . A A . 25 ARG HH22 1 1 9 5423 1 1 25 ARG N N 8.775 1.914 0.392 1.00 . A A . 25 ARG N 1 1 9 5424 1 1 25 ARG NE N 10.775 -0.895 -3.101 1.00 . A A . 25 ARG NE 1 1 9 5425 1 1 25 ARG NH1 N 9.705 -0.316 -5.072 1.00 . A A . 25 ARG NH1 1 1 9 5426 1 1 25 ARG NH2 N 10.226 -2.525 -4.658 1.00 . A A . 25 ARG NH2 1 1 9 5427 1 1 25 ARG O O 7.433 -0.659 1.082 1.00 . A A . 25 ARG O 1 1 9 5428 1 1 26 GLY C C 4.250 -0.805 -1.626 1.00 . A A . 26 GLY C 1 1 9 5429 1 1 26 GLY CA C 5.277 -0.861 -0.532 1.00 . A A . 26 GLY CA 1 1 9 5430 1 1 26 GLY H H 6.496 0.369 -1.693 1.00 . A A . 26 GLY H 1 1 9 5431 1 1 26 GLY HA2 H 5.554 -1.894 -0.380 1.00 . A A . 26 GLY HA2 1 1 9 5432 1 1 26 GLY HA3 H 4.843 -0.472 0.377 1.00 . A A . 26 GLY HA3 1 1 9 5433 1 1 26 GLY N N 6.449 -0.122 -0.846 1.00 . A A . 26 GLY N 1 1 9 5434 1 1 26 GLY O O 4.361 -0.010 -2.570 1.00 . A A . 26 GLY O 1 1 9 5435 1 1 27 SER C C 0.961 -1.391 -1.610 1.00 . A A . 27 SER C 1 1 9 5436 1 1 27 SER CA C 2.202 -1.759 -2.418 1.00 . A A . 27 SER CA 1 1 9 5437 1 1 27 SER CB C 2.093 -3.213 -2.889 1.00 . A A . 27 SER CB 1 1 9 5438 1 1 27 SER H H 3.325 -2.305 -0.776 1.00 . A A . 27 SER H 1 1 9 5439 1 1 27 SER HA H 2.335 -1.100 -3.260 1.00 . A A . 27 SER HA 1 1 9 5440 1 1 27 SER HB2 H 1.670 -3.817 -2.101 1.00 . A A . 27 SER HB2 1 1 9 5441 1 1 27 SER HB3 H 1.453 -3.255 -3.759 1.00 . A A . 27 SER HB3 1 1 9 5442 1 1 27 SER HG H 3.540 -4.464 -2.615 1.00 . A A . 27 SER HG 1 1 9 5443 1 1 27 SER N N 3.303 -1.662 -1.522 1.00 . A A . 27 SER N 1 1 9 5444 1 1 27 SER O O 0.920 -1.659 -0.410 1.00 . A A . 27 SER O 1 1 9 5445 1 1 27 SER OG O 3.376 -3.747 -3.243 1.00 . A A . 27 SER OG 1 1 9 5446 1 1 28 TYR C C -2.458 -0.902 -2.152 1.00 . A A . 28 TYR C 1 1 9 5447 1 1 28 TYR CA C -1.200 -0.400 -1.487 1.00 . A A . 28 TYR CA 1 1 9 5448 1 1 28 TYR CB C -1.275 1.132 -1.255 1.00 . A A . 28 TYR CB 1 1 9 5449 1 1 28 TYR CD1 C -2.822 2.425 -2.805 1.00 . A A . 28 TYR CD1 1 1 9 5450 1 1 28 TYR CD2 C -0.498 2.399 -3.310 1.00 . A A . 28 TYR CD2 1 1 9 5451 1 1 28 TYR CE1 C -3.060 3.230 -3.902 1.00 . A A . 28 TYR CE1 1 1 9 5452 1 1 28 TYR CE2 C -0.729 3.199 -4.412 1.00 . A A . 28 TYR CE2 1 1 9 5453 1 1 28 TYR CG C -1.533 1.995 -2.488 1.00 . A A . 28 TYR CG 1 1 9 5454 1 1 28 TYR CZ C -2.009 3.613 -4.703 1.00 . A A . 28 TYR CZ 1 1 9 5455 1 1 28 TYR H H 0.056 -0.630 -3.187 1.00 . A A . 28 TYR H 1 1 9 5456 1 1 28 TYR HA H -1.132 -0.883 -0.524 1.00 . A A . 28 TYR HA 1 1 9 5457 1 1 28 TYR HB2 H -2.071 1.331 -0.555 1.00 . A A . 28 TYR HB2 1 1 9 5458 1 1 28 TYR HB3 H -0.345 1.453 -0.812 1.00 . A A . 28 TYR HB3 1 1 9 5459 1 1 28 TYR HD1 H -3.647 2.122 -2.176 1.00 . A A . 28 TYR HD1 1 1 9 5460 1 1 28 TYR HD2 H 0.511 2.078 -3.092 1.00 . A A . 28 TYR HD2 1 1 9 5461 1 1 28 TYR HE1 H -4.069 3.546 -4.125 1.00 . A A . 28 TYR HE1 1 1 9 5462 1 1 28 TYR HE2 H 0.104 3.495 -5.033 1.00 . A A . 28 TYR HE2 1 1 9 5463 1 1 28 TYR HH H -2.802 5.152 -5.526 1.00 . A A . 28 TYR HH 1 1 9 5464 1 1 28 TYR N N -0.017 -0.794 -2.223 1.00 . A A . 28 TYR N 1 1 9 5465 1 1 28 TYR O O -2.527 -1.019 -3.372 1.00 . A A . 28 TYR O 1 1 9 5466 1 1 28 TYR OH O -2.235 4.418 -5.795 1.00 . A A . 28 TYR OH 1 1 9 5467 1 1 29 SER C C -5.760 -1.195 -0.871 1.00 . A A . 29 SER C 1 1 9 5468 1 1 29 SER CA C -4.700 -1.661 -1.839 1.00 . A A . 29 SER CA 1 1 9 5469 1 1 29 SER CB C -4.720 -3.180 -1.965 1.00 . A A . 29 SER CB 1 1 9 5470 1 1 29 SER H H -3.293 -1.170 -0.388 1.00 . A A . 29 SER H 1 1 9 5471 1 1 29 SER HA H -4.875 -1.217 -2.807 1.00 . A A . 29 SER HA 1 1 9 5472 1 1 29 SER HB2 H -5.704 -3.497 -2.276 1.00 . A A . 29 SER HB2 1 1 9 5473 1 1 29 SER HB3 H -3.992 -3.488 -2.700 1.00 . A A . 29 SER HB3 1 1 9 5474 1 1 29 SER HG H -5.162 -4.280 -0.380 1.00 . A A . 29 SER HG 1 1 9 5475 1 1 29 SER N N -3.425 -1.218 -1.361 1.00 . A A . 29 SER N 1 1 9 5476 1 1 29 SER O O -5.437 -0.691 0.201 1.00 . A A . 29 SER O 1 1 9 5477 1 1 29 SER OG O -4.408 -3.788 -0.724 1.00 . A A . 29 SER OG 1 1 9 5478 1 1 30 PHE C C -8.805 -2.159 0.178 1.00 . A A . 30 PHE C 1 1 9 5479 1 1 30 PHE CA C -8.081 -0.933 -0.367 1.00 . A A . 30 PHE CA 1 1 9 5480 1 1 30 PHE CB C -9.019 0.002 -1.132 1.00 . A A . 30 PHE CB 1 1 9 5481 1 1 30 PHE CD1 C -8.036 2.296 -0.834 1.00 . A A . 30 PHE CD1 1 1 9 5482 1 1 30 PHE CD2 C -7.872 1.277 -2.982 1.00 . A A . 30 PHE CD2 1 1 9 5483 1 1 30 PHE CE1 C -7.359 3.403 -1.306 1.00 . A A . 30 PHE CE1 1 1 9 5484 1 1 30 PHE CE2 C -7.197 2.383 -3.458 1.00 . A A . 30 PHE CE2 1 1 9 5485 1 1 30 PHE CG C -8.300 1.220 -1.662 1.00 . A A . 30 PHE CG 1 1 9 5486 1 1 30 PHE CZ C -6.939 3.446 -2.620 1.00 . A A . 30 PHE CZ 1 1 9 5487 1 1 30 PHE H H -7.226 -1.743 -2.097 1.00 . A A . 30 PHE H 1 1 9 5488 1 1 30 PHE HA H -7.646 -0.396 0.463 1.00 . A A . 30 PHE HA 1 1 9 5489 1 1 30 PHE HB2 H -9.451 -0.529 -1.968 1.00 . A A . 30 PHE HB2 1 1 9 5490 1 1 30 PHE HB3 H -9.806 0.337 -0.474 1.00 . A A . 30 PHE HB3 1 1 9 5491 1 1 30 PHE HD1 H -8.362 2.263 0.195 1.00 . A A . 30 PHE HD1 1 1 9 5492 1 1 30 PHE HD2 H -8.072 0.446 -3.642 1.00 . A A . 30 PHE HD2 1 1 9 5493 1 1 30 PHE HE1 H -7.161 4.236 -0.647 1.00 . A A . 30 PHE HE1 1 1 9 5494 1 1 30 PHE HE2 H -6.868 2.417 -4.487 1.00 . A A . 30 PHE HE2 1 1 9 5495 1 1 30 PHE HZ H -6.412 4.314 -2.991 1.00 . A A . 30 PHE HZ 1 1 9 5496 1 1 30 PHE N N -7.000 -1.348 -1.228 1.00 . A A . 30 PHE N 1 1 9 5497 1 1 30 PHE O O -9.901 -2.074 0.731 1.00 . A A . 30 PHE O 1 1 9 5498 1 1 31 GLU C C -7.551 -5.279 1.296 1.00 . A A . 31 GLU C 1 1 9 5499 1 1 31 GLU CA C -8.657 -4.552 0.529 1.00 . A A . 31 GLU CA 1 1 9 5500 1 1 31 GLU CB C -9.159 -5.404 -0.658 1.00 . A A . 31 GLU CB 1 1 9 5501 1 1 31 GLU CD C -10.902 -6.637 0.674 1.00 . A A . 31 GLU CD 1 1 9 5502 1 1 31 GLU CG C -9.735 -6.761 -0.271 1.00 . A A . 31 GLU CG 1 1 9 5503 1 1 31 GLU H H -7.261 -3.256 -0.357 1.00 . A A . 31 GLU H 1 1 9 5504 1 1 31 GLU HA H -9.477 -4.350 1.203 1.00 . A A . 31 GLU HA 1 1 9 5505 1 1 31 GLU HB2 H -9.931 -4.852 -1.173 1.00 . A A . 31 GLU HB2 1 1 9 5506 1 1 31 GLU HB3 H -8.338 -5.564 -1.340 1.00 . A A . 31 GLU HB3 1 1 9 5507 1 1 31 GLU HG2 H -10.057 -7.277 -1.163 1.00 . A A . 31 GLU HG2 1 1 9 5508 1 1 31 GLU HG3 H -8.959 -7.337 0.212 1.00 . A A . 31 GLU HG3 1 1 9 5509 1 1 31 GLU N N -8.146 -3.288 0.057 1.00 . A A . 31 GLU N 1 1 9 5510 1 1 31 GLU O O -6.350 -5.073 1.011 1.00 . A A . 31 GLU O 1 1 9 5511 1 1 31 GLU OE1 O -10.681 -6.544 1.896 1.00 . A A . 31 GLU OE1 1 1 9 5512 1 1 31 GLU OE2 O -12.051 -6.602 0.213 1.00 . A A . 31 GLU OE2 1 1 9 5513 1 1 32 LEU C C -6.586 -8.116 2.373 1.00 . A A . 32 LEU C 1 1 9 5514 1 1 32 LEU CA C -7.025 -6.849 3.074 1.00 . A A . 32 LEU CA 1 1 9 5515 1 1 32 LEU CB C -7.642 -7.177 4.434 1.00 . A A . 32 LEU CB 1 1 9 5516 1 1 32 LEU CD1 C -8.629 -6.442 6.609 1.00 . A A . 32 LEU CD1 1 1 9 5517 1 1 32 LEU CD2 C -6.775 -5.131 5.590 1.00 . A A . 32 LEU CD2 1 1 9 5518 1 1 32 LEU CG C -8.005 -5.977 5.309 1.00 . A A . 32 LEU CG 1 1 9 5519 1 1 32 LEU H H -8.918 -6.229 2.374 1.00 . A A . 32 LEU H 1 1 9 5520 1 1 32 LEU HA H -6.151 -6.233 3.228 1.00 . A A . 32 LEU HA 1 1 9 5521 1 1 32 LEU HB2 H -8.538 -7.754 4.263 1.00 . A A . 32 LEU HB2 1 1 9 5522 1 1 32 LEU HB3 H -6.942 -7.792 4.980 1.00 . A A . 32 LEU HB3 1 1 9 5523 1 1 32 LEU HD11 H -7.914 -7.041 7.151 1.00 . A A . 32 LEU HD11 1 1 9 5524 1 1 32 LEU HD12 H -9.506 -7.035 6.394 1.00 . A A . 32 LEU HD12 1 1 9 5525 1 1 32 LEU HD13 H -8.906 -5.585 7.203 1.00 . A A . 32 LEU HD13 1 1 9 5526 1 1 32 LEU HD21 H -6.361 -4.768 4.661 1.00 . A A . 32 LEU HD21 1 1 9 5527 1 1 32 LEU HD22 H -6.035 -5.721 6.109 1.00 . A A . 32 LEU HD22 1 1 9 5528 1 1 32 LEU HD23 H -7.060 -4.290 6.203 1.00 . A A . 32 LEU HD23 1 1 9 5529 1 1 32 LEU HG H -8.727 -5.365 4.790 1.00 . A A . 32 LEU HG 1 1 9 5530 1 1 32 LEU N N -7.948 -6.100 2.248 1.00 . A A . 32 LEU N 1 1 9 5531 1 1 32 LEU O O -7.413 -8.980 2.042 1.00 . A A . 32 LEU O 1 1 9 5532 1 1 33 GLN C C -5.278 -9.664 0.121 1.00 . A A . 33 GLN C 1 1 9 5533 1 1 33 GLN CA C -4.619 -9.303 1.466 1.00 . A A . 33 GLN CA 1 1 9 5534 1 1 33 GLN CB C -4.440 -10.573 2.338 1.00 . A A . 33 GLN CB 1 1 9 5535 1 1 33 GLN CD C -4.199 -9.622 4.713 1.00 . A A . 33 GLN CD 1 1 9 5536 1 1 33 GLN CG C -3.562 -10.432 3.592 1.00 . A A . 33 GLN CG 1 1 9 5537 1 1 33 GLN H H -4.724 -7.463 2.478 1.00 . A A . 33 GLN H 1 1 9 5538 1 1 33 GLN HA H -3.636 -8.925 1.222 1.00 . A A . 33 GLN HA 1 1 9 5539 1 1 33 GLN HB2 H -5.417 -10.895 2.665 1.00 . A A . 33 GLN HB2 1 1 9 5540 1 1 33 GLN HB3 H -4.019 -11.350 1.716 1.00 . A A . 33 GLN HB3 1 1 9 5541 1 1 33 GLN HE21 H -5.063 -11.252 5.413 1.00 . A A . 33 GLN HE21 1 1 9 5542 1 1 33 GLN HE22 H -5.378 -9.807 6.289 1.00 . A A . 33 GLN HE22 1 1 9 5543 1 1 33 GLN HG2 H -3.346 -11.419 3.974 1.00 . A A . 33 GLN HG2 1 1 9 5544 1 1 33 GLN HG3 H -2.635 -9.957 3.305 1.00 . A A . 33 GLN HG3 1 1 9 5545 1 1 33 GLN N N -5.288 -8.201 2.152 1.00 . A A . 33 GLN N 1 1 9 5546 1 1 33 GLN NE2 N -4.949 -10.286 5.550 1.00 . A A . 33 GLN NE2 1 1 9 5547 1 1 33 GLN O O -5.998 -10.671 0.015 1.00 . A A . 33 GLN O 1 1 9 5548 1 1 33 GLN OE1 O -4.027 -8.408 4.809 1.00 . A A . 33 GLN OE1 1 1 9 5549 1 1 34 PRO C C -4.503 -9.813 -3.042 1.00 . A A . 34 PRO C 1 1 9 5550 1 1 34 PRO CA C -5.601 -9.102 -2.233 1.00 . A A . 34 PRO CA 1 1 9 5551 1 1 34 PRO CB C -5.873 -7.695 -2.815 1.00 . A A . 34 PRO CB 1 1 9 5552 1 1 34 PRO CD C -4.548 -7.481 -0.827 1.00 . A A . 34 PRO CD 1 1 9 5553 1 1 34 PRO CG C -5.422 -6.721 -1.773 1.00 . A A . 34 PRO CG 1 1 9 5554 1 1 34 PRO HA H -6.503 -9.694 -2.242 1.00 . A A . 34 PRO HA 1 1 9 5555 1 1 34 PRO HB2 H -5.297 -7.583 -3.721 1.00 . A A . 34 PRO HB2 1 1 9 5556 1 1 34 PRO HB3 H -6.925 -7.586 -3.035 1.00 . A A . 34 PRO HB3 1 1 9 5557 1 1 34 PRO HD2 H -3.524 -7.477 -1.164 1.00 . A A . 34 PRO HD2 1 1 9 5558 1 1 34 PRO HD3 H -4.624 -7.076 0.172 1.00 . A A . 34 PRO HD3 1 1 9 5559 1 1 34 PRO HG2 H -4.863 -5.920 -2.233 1.00 . A A . 34 PRO HG2 1 1 9 5560 1 1 34 PRO HG3 H -6.279 -6.321 -1.249 1.00 . A A . 34 PRO HG3 1 1 9 5561 1 1 34 PRO N N -5.132 -8.814 -0.892 1.00 . A A . 34 PRO N 1 1 9 5562 1 1 34 PRO O O -3.379 -9.951 -2.560 1.00 . A A . 34 PRO O 1 1 9 5563 1 1 35 PRO C C -2.837 -9.786 -5.593 1.00 . A A . 35 PRO C 1 1 9 5564 1 1 35 PRO CA C -3.789 -10.905 -5.096 1.00 . A A . 35 PRO CA 1 1 9 5565 1 1 35 PRO CB C -4.575 -11.532 -6.253 1.00 . A A . 35 PRO CB 1 1 9 5566 1 1 35 PRO CD C -6.171 -10.522 -4.772 1.00 . A A . 35 PRO CD 1 1 9 5567 1 1 35 PRO CG C -5.936 -10.930 -6.195 1.00 . A A . 35 PRO CG 1 1 9 5568 1 1 35 PRO HA H -3.211 -11.652 -4.571 1.00 . A A . 35 PRO HA 1 1 9 5569 1 1 35 PRO HB2 H -4.083 -11.303 -7.187 1.00 . A A . 35 PRO HB2 1 1 9 5570 1 1 35 PRO HB3 H -4.613 -12.604 -6.123 1.00 . A A . 35 PRO HB3 1 1 9 5571 1 1 35 PRO HD2 H -6.720 -9.593 -4.729 1.00 . A A . 35 PRO HD2 1 1 9 5572 1 1 35 PRO HD3 H -6.702 -11.297 -4.240 1.00 . A A . 35 PRO HD3 1 1 9 5573 1 1 35 PRO HG2 H -5.979 -10.068 -6.844 1.00 . A A . 35 PRO HG2 1 1 9 5574 1 1 35 PRO HG3 H -6.670 -11.660 -6.501 1.00 . A A . 35 PRO HG3 1 1 9 5575 1 1 35 PRO N N -4.814 -10.350 -4.225 1.00 . A A . 35 PRO N 1 1 9 5576 1 1 35 PRO O O -3.281 -8.657 -5.798 1.00 . A A . 35 PRO O 1 1 9 5577 1 1 36 PRO C C -0.820 -7.978 -7.033 1.00 . A A . 36 PRO C 1 1 9 5578 1 1 36 PRO CA C -0.427 -9.163 -6.135 1.00 . A A . 36 PRO CA 1 1 9 5579 1 1 36 PRO CB C 0.592 -10.048 -6.870 1.00 . A A . 36 PRO CB 1 1 9 5580 1 1 36 PRO CD C -0.992 -11.466 -5.688 1.00 . A A . 36 PRO CD 1 1 9 5581 1 1 36 PRO CG C 0.170 -11.473 -6.645 1.00 . A A . 36 PRO CG 1 1 9 5582 1 1 36 PRO HA H 0.040 -8.780 -5.240 1.00 . A A . 36 PRO HA 1 1 9 5583 1 1 36 PRO HB2 H 0.563 -9.804 -7.922 1.00 . A A . 36 PRO HB2 1 1 9 5584 1 1 36 PRO HB3 H 1.587 -9.863 -6.494 1.00 . A A . 36 PRO HB3 1 1 9 5585 1 1 36 PRO HD2 H -1.727 -12.191 -6.005 1.00 . A A . 36 PRO HD2 1 1 9 5586 1 1 36 PRO HD3 H -0.660 -11.670 -4.681 1.00 . A A . 36 PRO HD3 1 1 9 5587 1 1 36 PRO HG2 H -0.134 -11.914 -7.583 1.00 . A A . 36 PRO HG2 1 1 9 5588 1 1 36 PRO HG3 H 0.993 -12.033 -6.228 1.00 . A A . 36 PRO HG3 1 1 9 5589 1 1 36 PRO N N -1.525 -10.115 -5.796 1.00 . A A . 36 PRO N 1 1 9 5590 1 1 36 PRO O O -0.578 -6.810 -6.697 1.00 . A A . 36 PRO O 1 1 9 5591 1 1 37 TRP C C -2.876 -6.289 -8.686 1.00 . A A . 37 TRP C 1 1 9 5592 1 1 37 TRP CA C -1.834 -7.311 -9.160 1.00 . A A . 37 TRP CA 1 1 9 5593 1 1 37 TRP CB C -2.310 -8.030 -10.429 1.00 . A A . 37 TRP CB 1 1 9 5594 1 1 37 TRP CD1 C -4.652 -8.991 -10.004 1.00 . A A . 37 TRP CD1 1 1 9 5595 1 1 37 TRP CD2 C -3.025 -10.519 -10.036 1.00 . A A . 37 TRP CD2 1 1 9 5596 1 1 37 TRP CE2 C -4.243 -11.170 -9.795 1.00 . A A . 37 TRP CE2 1 1 9 5597 1 1 37 TRP CE3 C -1.856 -11.280 -10.102 1.00 . A A . 37 TRP CE3 1 1 9 5598 1 1 37 TRP CG C -3.309 -9.121 -10.168 1.00 . A A . 37 TRP CG 1 1 9 5599 1 1 37 TRP CH2 C -3.171 -13.266 -9.687 1.00 . A A . 37 TRP CH2 1 1 9 5600 1 1 37 TRP CZ2 C -4.331 -12.547 -9.619 1.00 . A A . 37 TRP CZ2 1 1 9 5601 1 1 37 TRP CZ3 C -1.943 -12.645 -9.924 1.00 . A A . 37 TRP CZ3 1 1 9 5602 1 1 37 TRP H H -1.700 -9.228 -8.268 1.00 . A A . 37 TRP H 1 1 9 5603 1 1 37 TRP HA H -0.937 -6.767 -9.414 1.00 . A A . 37 TRP HA 1 1 9 5604 1 1 37 TRP HB2 H -2.770 -7.312 -11.092 1.00 . A A . 37 TRP HB2 1 1 9 5605 1 1 37 TRP HB3 H -1.457 -8.473 -10.924 1.00 . A A . 37 TRP HB3 1 1 9 5606 1 1 37 TRP HD1 H -5.193 -8.054 -10.034 1.00 . A A . 37 TRP HD1 1 1 9 5607 1 1 37 TRP HE1 H -6.177 -10.382 -9.621 1.00 . A A . 37 TRP HE1 1 1 9 5608 1 1 37 TRP HE3 H -0.898 -10.816 -10.287 1.00 . A A . 37 TRP HE3 1 1 9 5609 1 1 37 TRP HH2 H -3.193 -14.338 -9.552 1.00 . A A . 37 TRP HH2 1 1 9 5610 1 1 37 TRP HZ2 H -5.272 -13.045 -9.434 1.00 . A A . 37 TRP HZ2 1 1 9 5611 1 1 37 TRP HZ3 H -1.051 -13.251 -9.966 1.00 . A A . 37 TRP HZ3 1 1 9 5612 1 1 37 TRP N N -1.457 -8.289 -8.140 1.00 . A A . 37 TRP N 1 1 9 5613 1 1 37 TRP NE1 N -5.217 -10.216 -9.773 1.00 . A A . 37 TRP NE1 1 1 9 5614 1 1 37 TRP O O -3.029 -5.226 -9.294 1.00 . A A . 37 TRP O 1 1 9 5615 1 1 38 GLU C C -4.008 -4.675 -6.153 1.00 . A A . 38 GLU C 1 1 9 5616 1 1 38 GLU CA C -4.611 -5.720 -7.090 1.00 . A A . 38 GLU CA 1 1 9 5617 1 1 38 GLU CB C -5.677 -6.539 -6.378 1.00 . A A . 38 GLU CB 1 1 9 5618 1 1 38 GLU CD C -7.245 -6.833 -8.334 1.00 . A A . 38 GLU CD 1 1 9 5619 1 1 38 GLU CG C -6.413 -7.514 -7.284 1.00 . A A . 38 GLU CG 1 1 9 5620 1 1 38 GLU H H -3.399 -7.441 -7.141 1.00 . A A . 38 GLU H 1 1 9 5621 1 1 38 GLU HA H -5.062 -5.210 -7.929 1.00 . A A . 38 GLU HA 1 1 9 5622 1 1 38 GLU HB2 H -5.188 -7.113 -5.606 1.00 . A A . 38 GLU HB2 1 1 9 5623 1 1 38 GLU HB3 H -6.399 -5.873 -5.928 1.00 . A A . 38 GLU HB3 1 1 9 5624 1 1 38 GLU HG2 H -5.678 -8.124 -7.790 1.00 . A A . 38 GLU HG2 1 1 9 5625 1 1 38 GLU HG3 H -7.051 -8.151 -6.693 1.00 . A A . 38 GLU HG3 1 1 9 5626 1 1 38 GLU N N -3.576 -6.598 -7.617 1.00 . A A . 38 GLU N 1 1 9 5627 1 1 38 GLU O O -4.650 -3.668 -5.816 1.00 . A A . 38 GLU O 1 1 9 5628 1 1 38 GLU OE1 O -6.790 -6.685 -9.484 1.00 . A A . 38 GLU OE1 1 1 9 5629 1 1 38 GLU OE2 O -8.386 -6.439 -8.028 1.00 . A A . 38 GLU OE2 1 1 9 5630 1 1 39 CYS C C -1.291 -3.074 -5.859 1.00 . A A . 39 CYS C 1 1 9 5631 1 1 39 CYS CA C -2.074 -3.957 -4.930 1.00 . A A . 39 CYS CA 1 1 9 5632 1 1 39 CYS CB C -1.105 -4.623 -3.952 1.00 . A A . 39 CYS CB 1 1 9 5633 1 1 39 CYS H H -2.340 -5.754 -5.973 1.00 . A A . 39 CYS H 1 1 9 5634 1 1 39 CYS HA H -2.787 -3.357 -4.386 1.00 . A A . 39 CYS HA 1 1 9 5635 1 1 39 CYS HB2 H -0.406 -5.228 -4.509 1.00 . A A . 39 CYS HB2 1 1 9 5636 1 1 39 CYS HB3 H -0.561 -3.849 -3.433 1.00 . A A . 39 CYS HB3 1 1 9 5637 1 1 39 CYS N N -2.790 -4.917 -5.727 1.00 . A A . 39 CYS N 1 1 9 5638 1 1 39 CYS O O -0.577 -3.566 -6.730 1.00 . A A . 39 CYS O 1 1 9 5639 1 1 39 CYS SG S -1.864 -5.696 -2.704 1.00 . A A . 39 CYS SG 1 1 9 5640 1 1 40 TYR C C 0.653 -0.688 -5.942 1.00 . A A . 40 TYR C 1 1 9 5641 1 1 40 TYR CA C -0.736 -0.851 -6.507 1.00 . A A . 40 TYR CA 1 1 9 5642 1 1 40 TYR CB C -1.470 0.487 -6.508 1.00 . A A . 40 TYR CB 1 1 9 5643 1 1 40 TYR CD1 C -3.268 0.271 -8.260 1.00 . A A . 40 TYR CD1 1 1 9 5644 1 1 40 TYR CD2 C -3.933 0.443 -5.985 1.00 . A A . 40 TYR CD2 1 1 9 5645 1 1 40 TYR CE1 C -4.588 0.194 -8.641 1.00 . A A . 40 TYR CE1 1 1 9 5646 1 1 40 TYR CE2 C -5.252 0.366 -6.356 1.00 . A A . 40 TYR CE2 1 1 9 5647 1 1 40 TYR CG C -2.917 0.396 -6.928 1.00 . A A . 40 TYR CG 1 1 9 5648 1 1 40 TYR CZ C -5.574 0.240 -7.687 1.00 . A A . 40 TYR CZ 1 1 9 5649 1 1 40 TYR H H -2.023 -1.466 -4.983 1.00 . A A . 40 TYR H 1 1 9 5650 1 1 40 TYR HA H -0.681 -1.233 -7.515 1.00 . A A . 40 TYR HA 1 1 9 5651 1 1 40 TYR HB2 H -1.444 0.903 -5.512 1.00 . A A . 40 TYR HB2 1 1 9 5652 1 1 40 TYR HB3 H -0.972 1.168 -7.182 1.00 . A A . 40 TYR HB3 1 1 9 5653 1 1 40 TYR HD1 H -2.490 0.235 -9.008 1.00 . A A . 40 TYR HD1 1 1 9 5654 1 1 40 TYR HD2 H -3.672 0.541 -4.941 1.00 . A A . 40 TYR HD2 1 1 9 5655 1 1 40 TYR HE1 H -4.839 0.097 -9.688 1.00 . A A . 40 TYR HE1 1 1 9 5656 1 1 40 TYR HE2 H -6.018 0.402 -5.597 1.00 . A A . 40 TYR HE2 1 1 9 5657 1 1 40 TYR HH H -7.403 0.850 -7.634 1.00 . A A . 40 TYR HH 1 1 9 5658 1 1 40 TYR N N -1.433 -1.798 -5.698 1.00 . A A . 40 TYR N 1 1 9 5659 1 1 40 TYR O O 0.825 -0.196 -4.824 1.00 . A A . 40 TYR O 1 1 9 5660 1 1 40 TYR OH O -6.885 0.160 -8.067 1.00 . A A . 40 TYR OH 1 1 9 5661 1 1 41 GLN C C 3.515 0.313 -6.463 1.00 . A A . 41 GLN C 1 1 9 5662 1 1 41 GLN CA C 2.996 -1.099 -6.256 1.00 . A A . 41 GLN CA 1 1 9 5663 1 1 41 GLN CB C 3.821 -2.103 -7.061 1.00 . A A . 41 GLN CB 1 1 9 5664 1 1 41 GLN CD C 4.071 -4.500 -7.851 1.00 . A A . 41 GLN CD 1 1 9 5665 1 1 41 GLN CG C 3.329 -3.539 -6.939 1.00 . A A . 41 GLN CG 1 1 9 5666 1 1 41 GLN H H 1.392 -1.567 -7.532 1.00 . A A . 41 GLN H 1 1 9 5667 1 1 41 GLN HA H 3.053 -1.352 -5.208 1.00 . A A . 41 GLN HA 1 1 9 5668 1 1 41 GLN HB2 H 3.788 -1.822 -8.103 1.00 . A A . 41 GLN HB2 1 1 9 5669 1 1 41 GLN HB3 H 4.844 -2.065 -6.718 1.00 . A A . 41 GLN HB3 1 1 9 5670 1 1 41 GLN HE21 H 3.695 -6.002 -6.622 1.00 . A A . 41 GLN HE21 1 1 9 5671 1 1 41 GLN HE22 H 4.621 -6.395 -8.027 1.00 . A A . 41 GLN HE22 1 1 9 5672 1 1 41 GLN HG2 H 3.464 -3.863 -5.918 1.00 . A A . 41 GLN HG2 1 1 9 5673 1 1 41 GLN HG3 H 2.277 -3.564 -7.183 1.00 . A A . 41 GLN HG3 1 1 9 5674 1 1 41 GLN N N 1.618 -1.162 -6.667 1.00 . A A . 41 GLN N 1 1 9 5675 1 1 41 GLN NE2 N 4.134 -5.754 -7.466 1.00 . A A . 41 GLN NE2 1 1 9 5676 1 1 41 GLN O O 3.542 0.812 -7.591 1.00 . A A . 41 GLN O 1 1 9 5677 1 1 41 GLN OE1 O 4.556 -4.121 -8.920 1.00 . A A . 41 GLN OE1 1 1 9 5678 1 1 42 CYS C C 5.718 2.335 -6.128 1.00 . A A . 42 CYS C 1 1 9 5679 1 1 42 CYS CA C 4.366 2.315 -5.433 1.00 . A A . 42 CYS CA 1 1 9 5680 1 1 42 CYS CB C 4.458 2.911 -4.034 1.00 . A A . 42 CYS CB 1 1 9 5681 1 1 42 CYS H H 3.740 0.552 -4.504 1.00 . A A . 42 CYS H 1 1 9 5682 1 1 42 CYS HA H 3.673 2.901 -6.019 1.00 . A A . 42 CYS HA 1 1 9 5683 1 1 42 CYS HB2 H 5.115 2.299 -3.434 1.00 . A A . 42 CYS HB2 1 1 9 5684 1 1 42 CYS HB3 H 4.866 3.909 -4.103 1.00 . A A . 42 CYS HB3 1 1 9 5685 1 1 42 CYS N N 3.845 0.970 -5.385 1.00 . A A . 42 CYS N 1 1 9 5686 1 1 42 CYS O O 6.683 1.734 -5.604 1.00 . A A . 42 CYS O 1 1 9 5687 1 1 42 CYS OXT O 5.827 2.948 -7.203 1.00 . A A . 42 CYS OXT 1 1 9 5688 1 1 42 CYS SG S 2.849 3.019 -3.165 1.00 . A A . 42 CYS SG 1 1 10 5689 1 1 1 PCA C C -9.501 4.454 2.240 1.00 . A A . 1 PCA C 1 1 10 5690 1 1 1 PCA CA C -10.951 4.355 1.826 1.00 . A A . 1 PCA CA 1 1 10 5691 1 1 1 PCA CB C -11.803 5.009 2.889 1.00 . A A . 1 PCA CB 1 1 10 5692 1 1 1 PCA CD C -12.195 2.661 2.767 1.00 . A A . 1 PCA CD 1 1 10 5693 1 1 1 PCA CG C -12.520 3.885 3.605 1.00 . A A . 1 PCA CG 1 1 10 5694 1 1 1 PCA HA H -11.086 4.847 0.874 1.00 . A A . 1 PCA HA 1 1 10 5695 1 1 1 PCA HB2 H -12.524 5.680 2.423 1.00 . A A . 1 PCA HB2 1 1 10 5696 1 1 1 PCA HB3 H -11.172 5.560 3.586 1.00 . A A . 1 PCA HB3 1 1 10 5697 1 1 1 PCA HG2 H -13.597 4.041 3.603 1.00 . A A . 1 PCA HG2 1 1 10 5698 1 1 1 PCA HG3 H -12.140 3.781 4.623 1.00 . A A . 1 PCA HG3 1 1 10 5699 1 1 1 PCA N N -11.373 2.958 1.762 1.00 . A A . 1 PCA N 1 1 10 5700 1 1 1 PCA O O -8.805 5.409 1.918 1.00 . A A . 1 PCA O 1 1 10 5701 1 1 1 PCA OE O -12.638 1.544 3.013 1.00 . A A . 1 PCA OE 1 1 10 5702 1 1 2 GLU C C -6.832 2.627 2.576 1.00 . A A . 2 GLU C 1 1 10 5703 1 1 2 GLU CA C -7.730 3.420 3.480 1.00 . A A . 2 GLU CA 1 1 10 5704 1 1 2 GLU CB C -7.750 2.790 4.869 1.00 . A A . 2 GLU CB 1 1 10 5705 1 1 2 GLU CD C -7.989 4.938 6.136 1.00 . A A . 2 GLU CD 1 1 10 5706 1 1 2 GLU CG C -8.562 3.569 5.887 1.00 . A A . 2 GLU CG 1 1 10 5707 1 1 2 GLU H H -9.639 2.679 3.091 1.00 . A A . 2 GLU H 1 1 10 5708 1 1 2 GLU HA H -7.365 4.432 3.568 1.00 . A A . 2 GLU HA 1 1 10 5709 1 1 2 GLU HB2 H -8.168 1.797 4.793 1.00 . A A . 2 GLU HB2 1 1 10 5710 1 1 2 GLU HB3 H -6.735 2.716 5.230 1.00 . A A . 2 GLU HB3 1 1 10 5711 1 1 2 GLU HG2 H -9.570 3.680 5.516 1.00 . A A . 2 GLU HG2 1 1 10 5712 1 1 2 GLU HG3 H -8.578 3.023 6.818 1.00 . A A . 2 GLU HG3 1 1 10 5713 1 1 2 GLU N N -9.056 3.451 2.945 1.00 . A A . 2 GLU N 1 1 10 5714 1 1 2 GLU O O -7.254 1.618 2.003 1.00 . A A . 2 GLU O 1 1 10 5715 1 1 2 GLU OE1 O -8.553 5.946 5.667 1.00 . A A . 2 GLU OE1 1 1 10 5716 1 1 2 GLU OE2 O -6.954 5.039 6.813 1.00 . A A . 2 GLU OE2 1 1 10 5717 1 1 3 ALA C C -3.899 1.481 2.600 1.00 . A A . 3 ALA C 1 1 10 5718 1 1 3 ALA CA C -4.661 2.377 1.655 1.00 . A A . 3 ALA CA 1 1 10 5719 1 1 3 ALA CB C -3.721 3.344 0.954 1.00 . A A . 3 ALA CB 1 1 10 5720 1 1 3 ALA H H -5.373 3.946 2.825 1.00 . A A . 3 ALA H 1 1 10 5721 1 1 3 ALA HA H -5.173 1.778 0.916 1.00 . A A . 3 ALA HA 1 1 10 5722 1 1 3 ALA HB1 H -3.212 3.949 1.689 1.00 . A A . 3 ALA HB1 1 1 10 5723 1 1 3 ALA HB2 H -4.292 3.981 0.296 1.00 . A A . 3 ALA HB2 1 1 10 5724 1 1 3 ALA HB3 H -2.993 2.795 0.375 1.00 . A A . 3 ALA HB3 1 1 10 5725 1 1 3 ALA N N -5.631 3.093 2.415 1.00 . A A . 3 ALA N 1 1 10 5726 1 1 3 ALA O O -3.271 1.958 3.564 1.00 . A A . 3 ALA O 1 1 10 5727 1 1 4 PHE C C -1.935 -1.003 2.606 1.00 . A A . 4 PHE C 1 1 10 5728 1 1 4 PHE CA C -3.303 -0.761 3.183 1.00 . A A . 4 PHE CA 1 1 10 5729 1 1 4 PHE CB C -4.113 -2.060 3.245 1.00 . A A . 4 PHE CB 1 1 10 5730 1 1 4 PHE CD1 C -5.855 -1.505 4.985 1.00 . A A . 4 PHE CD1 1 1 10 5731 1 1 4 PHE CD2 C -6.574 -2.007 2.782 1.00 . A A . 4 PHE CD2 1 1 10 5732 1 1 4 PHE CE1 C -7.169 -1.316 5.369 1.00 . A A . 4 PHE CE1 1 1 10 5733 1 1 4 PHE CE2 C -7.886 -1.820 3.161 1.00 . A A . 4 PHE CE2 1 1 10 5734 1 1 4 PHE CG C -5.544 -1.854 3.682 1.00 . A A . 4 PHE CG 1 1 10 5735 1 1 4 PHE CZ C -8.184 -1.475 4.452 1.00 . A A . 4 PHE CZ 1 1 10 5736 1 1 4 PHE H H -4.498 -0.107 1.589 1.00 . A A . 4 PHE H 1 1 10 5737 1 1 4 PHE HA H -3.203 -0.348 4.176 1.00 . A A . 4 PHE HA 1 1 10 5738 1 1 4 PHE HB2 H -4.128 -2.506 2.262 1.00 . A A . 4 PHE HB2 1 1 10 5739 1 1 4 PHE HB3 H -3.643 -2.745 3.934 1.00 . A A . 4 PHE HB3 1 1 10 5740 1 1 4 PHE HD1 H -5.065 -1.380 5.708 1.00 . A A . 4 PHE HD1 1 1 10 5741 1 1 4 PHE HD2 H -6.343 -2.277 1.761 1.00 . A A . 4 PHE HD2 1 1 10 5742 1 1 4 PHE HE1 H -7.406 -1.046 6.387 1.00 . A A . 4 PHE HE1 1 1 10 5743 1 1 4 PHE HE2 H -8.680 -1.947 2.440 1.00 . A A . 4 PHE HE2 1 1 10 5744 1 1 4 PHE HZ H -9.216 -1.333 4.740 1.00 . A A . 4 PHE HZ 1 1 10 5745 1 1 4 PHE N N -3.972 0.207 2.357 1.00 . A A . 4 PHE N 1 1 10 5746 1 1 4 PHE O O -1.810 -1.316 1.429 1.00 . A A . 4 PHE O 1 1 10 5747 1 1 5 CYS C C 1.028 -2.277 3.166 1.00 . A A . 5 CYS C 1 1 10 5748 1 1 5 CYS CA C 0.431 -0.909 2.965 1.00 . A A . 5 CYS CA 1 1 10 5749 1 1 5 CYS CB C 1.272 0.113 3.703 1.00 . A A . 5 CYS CB 1 1 10 5750 1 1 5 CYS H H -1.086 -0.681 4.372 1.00 . A A . 5 CYS H 1 1 10 5751 1 1 5 CYS HA H 0.456 -0.659 1.915 1.00 . A A . 5 CYS HA 1 1 10 5752 1 1 5 CYS HB2 H 1.283 -0.135 4.754 1.00 . A A . 5 CYS HB2 1 1 10 5753 1 1 5 CYS HB3 H 2.281 0.083 3.320 1.00 . A A . 5 CYS HB3 1 1 10 5754 1 1 5 CYS N N -0.931 -0.842 3.415 1.00 . A A . 5 CYS N 1 1 10 5755 1 1 5 CYS O O 0.926 -2.884 4.257 1.00 . A A . 5 CYS O 1 1 10 5756 1 1 5 CYS SG S 0.669 1.810 3.549 1.00 . A A . 5 CYS SG 1 1 10 5757 1 1 6 TYR C C 3.746 -3.737 1.711 1.00 . A A . 6 TYR C 1 1 10 5758 1 1 6 TYR CA C 2.341 -3.996 2.151 1.00 . A A . 6 TYR CA 1 1 10 5759 1 1 6 TYR CB C 1.676 -5.054 1.234 1.00 . A A . 6 TYR CB 1 1 10 5760 1 1 6 TYR CD1 C -0.726 -4.393 0.955 1.00 . A A . 6 TYR CD1 1 1 10 5761 1 1 6 TYR CD2 C -0.254 -6.260 2.326 1.00 . A A . 6 TYR CD2 1 1 10 5762 1 1 6 TYR CE1 C -2.053 -4.530 1.218 1.00 . A A . 6 TYR CE1 1 1 10 5763 1 1 6 TYR CE2 C -1.598 -6.410 2.588 1.00 . A A . 6 TYR CE2 1 1 10 5764 1 1 6 TYR CG C 0.203 -5.247 1.505 1.00 . A A . 6 TYR CG 1 1 10 5765 1 1 6 TYR CZ C -2.489 -5.533 2.031 1.00 . A A . 6 TYR CZ 1 1 10 5766 1 1 6 TYR H H 1.614 -2.252 1.285 1.00 . A A . 6 TYR H 1 1 10 5767 1 1 6 TYR HA H 2.376 -4.368 3.164 1.00 . A A . 6 TYR HA 1 1 10 5768 1 1 6 TYR HB2 H 1.812 -4.813 0.192 1.00 . A A . 6 TYR HB2 1 1 10 5769 1 1 6 TYR HB3 H 2.161 -6.001 1.419 1.00 . A A . 6 TYR HB3 1 1 10 5770 1 1 6 TYR HD1 H -0.395 -3.591 0.311 1.00 . A A . 6 TYR HD1 1 1 10 5771 1 1 6 TYR HD2 H 0.455 -6.947 2.764 1.00 . A A . 6 TYR HD2 1 1 10 5772 1 1 6 TYR HE1 H -2.753 -3.842 0.766 1.00 . A A . 6 TYR HE1 1 1 10 5773 1 1 6 TYR HE2 H -1.936 -7.207 3.233 1.00 . A A . 6 TYR HE2 1 1 10 5774 1 1 6 TYR HH H -4.322 -5.354 1.521 1.00 . A A . 6 TYR HH 1 1 10 5775 1 1 6 TYR N N 1.644 -2.758 2.130 1.00 . A A . 6 TYR N 1 1 10 5776 1 1 6 TYR O O 3.976 -3.013 0.744 1.00 . A A . 6 TYR O 1 1 10 5777 1 1 6 TYR OH O -3.823 -5.655 2.292 1.00 . A A . 6 TYR OH 1 1 10 5778 1 1 7 SER C C 6.495 -5.200 1.056 1.00 . A A . 7 SER C 1 1 10 5779 1 1 7 SER CA C 6.087 -4.172 2.110 1.00 . A A . 7 SER CA 1 1 10 5780 1 1 7 SER CB C 6.829 -4.395 3.405 1.00 . A A . 7 SER CB 1 1 10 5781 1 1 7 SER H H 4.440 -4.891 3.168 1.00 . A A . 7 SER H 1 1 10 5782 1 1 7 SER HA H 6.279 -3.172 1.753 1.00 . A A . 7 SER HA 1 1 10 5783 1 1 7 SER HB2 H 7.890 -4.448 3.223 1.00 . A A . 7 SER HB2 1 1 10 5784 1 1 7 SER HB3 H 6.601 -3.574 4.068 1.00 . A A . 7 SER HB3 1 1 10 5785 1 1 7 SER HG H 6.707 -5.636 4.927 1.00 . A A . 7 SER HG 1 1 10 5786 1 1 7 SER N N 4.676 -4.319 2.403 1.00 . A A . 7 SER N 1 1 10 5787 1 1 7 SER O O 7.660 -5.317 0.647 1.00 . A A . 7 SER O 1 1 10 5788 1 1 7 SER OG O 6.379 -5.602 4.021 1.00 . A A . 7 SER OG 1 1 10 5789 1 1 8 ASP C C 4.793 -6.673 -1.536 1.00 . A A . 8 ASP C 1 1 10 5790 1 1 8 ASP CA C 5.637 -6.976 -0.314 1.00 . A A . 8 ASP CA 1 1 10 5791 1 1 8 ASP CB C 5.173 -8.255 0.356 1.00 . A A . 8 ASP CB 1 1 10 5792 1 1 8 ASP CG C 5.124 -9.406 -0.573 1.00 . A A . 8 ASP CG 1 1 10 5793 1 1 8 ASP H H 4.612 -5.682 0.941 1.00 . A A . 8 ASP H 1 1 10 5794 1 1 8 ASP HA H 6.674 -7.082 -0.592 1.00 . A A . 8 ASP HA 1 1 10 5795 1 1 8 ASP HB2 H 5.844 -8.501 1.165 1.00 . A A . 8 ASP HB2 1 1 10 5796 1 1 8 ASP HB3 H 4.183 -8.097 0.758 1.00 . A A . 8 ASP HB3 1 1 10 5797 1 1 8 ASP N N 5.506 -5.916 0.618 1.00 . A A . 8 ASP N 1 1 10 5798 1 1 8 ASP O O 3.650 -6.214 -1.414 1.00 . A A . 8 ASP O 1 1 10 5799 1 1 8 ASP OD1 O 6.180 -10.008 -0.852 1.00 . A A . 8 ASP OD1 1 1 10 5800 1 1 8 ASP OD2 O 4.041 -9.709 -1.044 1.00 . A A . 8 ASP OD2 1 1 10 5801 1 1 9 ARG C C 3.662 -7.695 -4.363 1.00 . A A . 9 ARG C 1 1 10 5802 1 1 9 ARG CA C 4.645 -6.625 -3.942 1.00 . A A . 9 ARG CA 1 1 10 5803 1 1 9 ARG CB C 5.614 -6.281 -5.052 1.00 . A A . 9 ARG CB 1 1 10 5804 1 1 9 ARG CD C 7.106 -4.517 -6.010 1.00 . A A . 9 ARG CD 1 1 10 5805 1 1 9 ARG CG C 6.250 -4.929 -4.846 1.00 . A A . 9 ARG CG 1 1 10 5806 1 1 9 ARG CZ C 8.494 -2.542 -6.662 1.00 . A A . 9 ARG CZ 1 1 10 5807 1 1 9 ARG H H 6.226 -7.332 -2.746 1.00 . A A . 9 ARG H 1 1 10 5808 1 1 9 ARG HA H 4.064 -5.737 -3.742 1.00 . A A . 9 ARG HA 1 1 10 5809 1 1 9 ARG HB2 H 6.391 -7.032 -5.077 1.00 . A A . 9 ARG HB2 1 1 10 5810 1 1 9 ARG HB3 H 5.087 -6.277 -5.993 1.00 . A A . 9 ARG HB3 1 1 10 5811 1 1 9 ARG HD2 H 7.921 -5.217 -6.103 1.00 . A A . 9 ARG HD2 1 1 10 5812 1 1 9 ARG HD3 H 6.486 -4.546 -6.893 1.00 . A A . 9 ARG HD3 1 1 10 5813 1 1 9 ARG HE H 7.303 -2.700 -5.026 1.00 . A A . 9 ARG HE 1 1 10 5814 1 1 9 ARG HG2 H 5.462 -4.199 -4.729 1.00 . A A . 9 ARG HG2 1 1 10 5815 1 1 9 ARG HG3 H 6.853 -4.956 -3.950 1.00 . A A . 9 ARG HG3 1 1 10 5816 1 1 9 ARG HH11 H 8.603 -4.067 -8.021 1.00 . A A . 9 ARG HH11 1 1 10 5817 1 1 9 ARG HH12 H 9.570 -2.711 -8.397 1.00 . A A . 9 ARG HH12 1 1 10 5818 1 1 9 ARG HH21 H 8.584 -0.816 -5.581 1.00 . A A . 9 ARG HH21 1 1 10 5819 1 1 9 ARG HH22 H 9.559 -0.831 -6.977 1.00 . A A . 9 ARG HH22 1 1 10 5820 1 1 9 ARG N N 5.333 -6.923 -2.702 1.00 . A A . 9 ARG N 1 1 10 5821 1 1 9 ARG NE N 7.637 -3.157 -5.833 1.00 . A A . 9 ARG NE 1 1 10 5822 1 1 9 ARG NH1 N 8.916 -3.145 -7.771 1.00 . A A . 9 ARG NH1 1 1 10 5823 1 1 9 ARG NH2 N 8.903 -1.314 -6.392 1.00 . A A . 9 ARG NH2 1 1 10 5824 1 1 9 ARG O O 2.980 -7.554 -5.372 1.00 . A A . 9 ARG O 1 1 10 5825 1 1 10 PHE C C 1.410 -9.581 -2.910 1.00 . A A . 10 PHE C 1 1 10 5826 1 1 10 PHE CA C 2.585 -9.767 -3.849 1.00 . A A . 10 PHE CA 1 1 10 5827 1 1 10 PHE CB C 3.172 -11.169 -3.687 1.00 . A A . 10 PHE CB 1 1 10 5828 1 1 10 PHE CD1 C 4.042 -11.906 -5.916 1.00 . A A . 10 PHE CD1 1 1 10 5829 1 1 10 PHE CD2 C 5.611 -11.398 -4.198 1.00 . A A . 10 PHE CD2 1 1 10 5830 1 1 10 PHE CE1 C 5.076 -12.222 -6.771 1.00 . A A . 10 PHE CE1 1 1 10 5831 1 1 10 PHE CE2 C 6.648 -11.711 -5.050 1.00 . A A . 10 PHE CE2 1 1 10 5832 1 1 10 PHE CG C 4.298 -11.490 -4.620 1.00 . A A . 10 PHE CG 1 1 10 5833 1 1 10 PHE CZ C 6.380 -12.125 -6.339 1.00 . A A . 10 PHE CZ 1 1 10 5834 1 1 10 PHE H H 4.126 -8.865 -2.790 1.00 . A A . 10 PHE H 1 1 10 5835 1 1 10 PHE HA H 2.259 -9.626 -4.866 1.00 . A A . 10 PHE HA 1 1 10 5836 1 1 10 PHE HB2 H 3.544 -11.276 -2.679 1.00 . A A . 10 PHE HB2 1 1 10 5837 1 1 10 PHE HB3 H 2.386 -11.891 -3.847 1.00 . A A . 10 PHE HB3 1 1 10 5838 1 1 10 PHE HD1 H 3.022 -11.982 -6.263 1.00 . A A . 10 PHE HD1 1 1 10 5839 1 1 10 PHE HD2 H 5.819 -11.073 -3.188 1.00 . A A . 10 PHE HD2 1 1 10 5840 1 1 10 PHE HE1 H 4.861 -12.544 -7.780 1.00 . A A . 10 PHE HE1 1 1 10 5841 1 1 10 PHE HE2 H 7.669 -11.633 -4.707 1.00 . A A . 10 PHE HE2 1 1 10 5842 1 1 10 PHE HZ H 7.189 -12.374 -7.010 1.00 . A A . 10 PHE HZ 1 1 10 5843 1 1 10 PHE N N 3.558 -8.742 -3.585 1.00 . A A . 10 PHE N 1 1 10 5844 1 1 10 PHE O O 0.502 -10.425 -2.853 1.00 . A A . 10 PHE O 1 1 10 5845 1 1 11 CYS C C 0.372 -9.002 -0.017 1.00 . A A . 11 CYS C 1 1 10 5846 1 1 11 CYS CA C 0.404 -8.054 -1.214 1.00 . A A . 11 CYS CA 1 1 10 5847 1 1 11 CYS CB C -0.964 -8.065 -1.907 1.00 . A A . 11 CYS CB 1 1 10 5848 1 1 11 CYS H H 2.246 -7.879 -2.247 1.00 . A A . 11 CYS H 1 1 10 5849 1 1 11 CYS HA H 0.618 -7.051 -0.871 1.00 . A A . 11 CYS HA 1 1 10 5850 1 1 11 CYS HB2 H -1.250 -9.084 -2.123 1.00 . A A . 11 CYS HB2 1 1 10 5851 1 1 11 CYS HB3 H -1.672 -7.632 -1.221 1.00 . A A . 11 CYS HB3 1 1 10 5852 1 1 11 CYS N N 1.456 -8.454 -2.157 1.00 . A A . 11 CYS N 1 1 10 5853 1 1 11 CYS O O -0.637 -9.107 0.689 1.00 . A A . 11 CYS O 1 1 10 5854 1 1 11 CYS SG S -1.049 -7.127 -3.463 1.00 . A A . 11 CYS SG 1 1 10 5855 1 1 12 GLN C C 1.904 -10.114 2.644 1.00 . A A . 12 GLN C 1 1 10 5856 1 1 12 GLN CA C 1.516 -10.667 1.280 1.00 . A A . 12 GLN CA 1 1 10 5857 1 1 12 GLN CB C 2.444 -11.806 0.886 1.00 . A A . 12 GLN CB 1 1 10 5858 1 1 12 GLN CD C 2.930 -13.657 -0.780 1.00 . A A . 12 GLN CD 1 1 10 5859 1 1 12 GLN CG C 1.957 -12.591 -0.320 1.00 . A A . 12 GLN CG 1 1 10 5860 1 1 12 GLN H H 2.282 -9.538 -0.319 1.00 . A A . 12 GLN H 1 1 10 5861 1 1 12 GLN HA H 0.521 -11.080 1.361 1.00 . A A . 12 GLN HA 1 1 10 5862 1 1 12 GLN HB2 H 3.418 -11.398 0.657 1.00 . A A . 12 GLN HB2 1 1 10 5863 1 1 12 GLN HB3 H 2.532 -12.485 1.721 1.00 . A A . 12 GLN HB3 1 1 10 5864 1 1 12 GLN HE21 H 3.660 -13.864 1.040 1.00 . A A . 12 GLN HE21 1 1 10 5865 1 1 12 GLN HE22 H 4.363 -14.863 -0.157 1.00 . A A . 12 GLN HE22 1 1 10 5866 1 1 12 GLN HG2 H 1.022 -13.069 -0.067 1.00 . A A . 12 GLN HG2 1 1 10 5867 1 1 12 GLN HG3 H 1.790 -11.900 -1.134 1.00 . A A . 12 GLN HG3 1 1 10 5868 1 1 12 GLN N N 1.475 -9.674 0.234 1.00 . A A . 12 GLN N 1 1 10 5869 1 1 12 GLN NE2 N 3.717 -14.175 0.112 1.00 . A A . 12 GLN NE2 1 1 10 5870 1 1 12 GLN O O 1.570 -10.714 3.661 1.00 . A A . 12 GLN O 1 1 10 5871 1 1 12 GLN OE1 O 2.974 -14.011 -1.959 1.00 . A A . 12 GLN OE1 1 1 10 5872 1 1 13 ASN C C 2.430 -7.209 4.418 1.00 . A A . 13 ASN C 1 1 10 5873 1 1 13 ASN CA C 3.067 -8.506 4.001 1.00 . A A . 13 ASN CA 1 1 10 5874 1 1 13 ASN CB C 4.603 -8.359 4.034 1.00 . A A . 13 ASN CB 1 1 10 5875 1 1 13 ASN CG C 5.363 -9.639 3.736 1.00 . A A . 13 ASN CG 1 1 10 5876 1 1 13 ASN H H 2.680 -8.418 1.895 1.00 . A A . 13 ASN H 1 1 10 5877 1 1 13 ASN HA H 2.785 -9.257 4.724 1.00 . A A . 13 ASN HA 1 1 10 5878 1 1 13 ASN HB2 H 4.897 -7.625 3.299 1.00 . A A . 13 ASN HB2 1 1 10 5879 1 1 13 ASN HB3 H 4.899 -8.004 5.010 1.00 . A A . 13 ASN HB3 1 1 10 5880 1 1 13 ASN HD21 H 6.915 -8.587 3.131 1.00 . A A . 13 ASN HD21 1 1 10 5881 1 1 13 ASN HD22 H 7.104 -10.298 3.070 1.00 . A A . 13 ASN HD22 1 1 10 5882 1 1 13 ASN N N 2.565 -8.971 2.699 1.00 . A A . 13 ASN N 1 1 10 5883 1 1 13 ASN ND2 N 6.574 -9.497 3.263 1.00 . A A . 13 ASN ND2 1 1 10 5884 1 1 13 ASN O O 2.889 -6.140 4.028 1.00 . A A . 13 ASN O 1 1 10 5885 1 1 13 ASN OD1 O 4.876 -10.746 3.955 1.00 . A A . 13 ASN OD1 1 1 10 5886 1 1 14 TYR C C 1.443 -5.481 6.791 1.00 . A A . 14 TYR C 1 1 10 5887 1 1 14 TYR CA C 0.651 -6.139 5.671 1.00 . A A . 14 TYR CA 1 1 10 5888 1 1 14 TYR CB C -0.753 -6.543 6.167 1.00 . A A . 14 TYR CB 1 1 10 5889 1 1 14 TYR CD1 C -1.568 -5.251 8.177 1.00 . A A . 14 TYR CD1 1 1 10 5890 1 1 14 TYR CD2 C -2.235 -4.495 6.024 1.00 . A A . 14 TYR CD2 1 1 10 5891 1 1 14 TYR CE1 C -2.258 -4.223 8.762 1.00 . A A . 14 TYR CE1 1 1 10 5892 1 1 14 TYR CE2 C -2.936 -3.461 6.610 1.00 . A A . 14 TYR CE2 1 1 10 5893 1 1 14 TYR CG C -1.540 -5.410 6.799 1.00 . A A . 14 TYR CG 1 1 10 5894 1 1 14 TYR CZ C -2.939 -3.333 7.981 1.00 . A A . 14 TYR CZ 1 1 10 5895 1 1 14 TYR H H 1.055 -8.193 5.458 1.00 . A A . 14 TYR H 1 1 10 5896 1 1 14 TYR HA H 0.549 -5.440 4.855 1.00 . A A . 14 TYR HA 1 1 10 5897 1 1 14 TYR HB2 H -1.328 -6.917 5.333 1.00 . A A . 14 TYR HB2 1 1 10 5898 1 1 14 TYR HB3 H -0.651 -7.329 6.902 1.00 . A A . 14 TYR HB3 1 1 10 5899 1 1 14 TYR HD1 H -1.031 -5.954 8.797 1.00 . A A . 14 TYR HD1 1 1 10 5900 1 1 14 TYR HD2 H -2.231 -4.602 4.949 1.00 . A A . 14 TYR HD2 1 1 10 5901 1 1 14 TYR HE1 H -2.262 -4.124 9.837 1.00 . A A . 14 TYR HE1 1 1 10 5902 1 1 14 TYR HE2 H -3.472 -2.759 5.990 1.00 . A A . 14 TYR HE2 1 1 10 5903 1 1 14 TYR HH H -4.501 -2.220 8.210 1.00 . A A . 14 TYR HH 1 1 10 5904 1 1 14 TYR N N 1.366 -7.304 5.182 1.00 . A A . 14 TYR N 1 1 10 5905 1 1 14 TYR O O 1.733 -6.116 7.810 1.00 . A A . 14 TYR O 1 1 10 5906 1 1 14 TYR OH O -3.610 -2.300 8.571 1.00 . A A . 14 TYR OH 1 1 10 5907 1 1 15 ILE C C 1.713 -2.485 8.346 1.00 . A A . 15 ILE C 1 1 10 5908 1 1 15 ILE CA C 2.566 -3.521 7.617 1.00 . A A . 15 ILE CA 1 1 10 5909 1 1 15 ILE CB C 3.850 -2.862 7.045 1.00 . A A . 15 ILE CB 1 1 10 5910 1 1 15 ILE CD1 C 4.711 -1.181 5.308 1.00 . A A . 15 ILE CD1 1 1 10 5911 1 1 15 ILE CG1 C 3.514 -1.900 5.893 1.00 . A A . 15 ILE CG1 1 1 10 5912 1 1 15 ILE CG2 C 4.837 -3.932 6.599 1.00 . A A . 15 ILE CG2 1 1 10 5913 1 1 15 ILE H H 1.561 -3.795 5.758 1.00 . A A . 15 ILE H 1 1 10 5914 1 1 15 ILE HA H 2.864 -4.261 8.346 1.00 . A A . 15 ILE HA 1 1 10 5915 1 1 15 ILE HB H 4.317 -2.304 7.843 1.00 . A A . 15 ILE HB 1 1 10 5916 1 1 15 ILE HD11 H 4.387 -0.536 4.505 1.00 . A A . 15 ILE HD11 1 1 10 5917 1 1 15 ILE HD12 H 5.416 -1.905 4.926 1.00 . A A . 15 ILE HD12 1 1 10 5918 1 1 15 ILE HD13 H 5.184 -0.588 6.077 1.00 . A A . 15 ILE HD13 1 1 10 5919 1 1 15 ILE HG12 H 3.047 -2.457 5.094 1.00 . A A . 15 ILE HG12 1 1 10 5920 1 1 15 ILE HG13 H 2.820 -1.155 6.253 1.00 . A A . 15 ILE HG13 1 1 10 5921 1 1 15 ILE HG21 H 4.387 -4.536 5.825 1.00 . A A . 15 ILE HG21 1 1 10 5922 1 1 15 ILE HG22 H 5.090 -4.560 7.440 1.00 . A A . 15 ILE HG22 1 1 10 5923 1 1 15 ILE HG23 H 5.732 -3.463 6.218 1.00 . A A . 15 ILE HG23 1 1 10 5924 1 1 15 ILE N N 1.805 -4.236 6.604 1.00 . A A . 15 ILE N 1 1 10 5925 1 1 15 ILE O O 2.072 -2.022 9.433 1.00 . A A . 15 ILE O 1 1 10 5926 1 1 16 GLY C C -0.971 -0.350 7.301 1.00 . A A . 16 GLY C 1 1 10 5927 1 1 16 GLY CA C -0.298 -1.169 8.365 1.00 . A A . 16 GLY CA 1 1 10 5928 1 1 16 GLY H H 0.332 -2.526 6.901 1.00 . A A . 16 GLY H 1 1 10 5929 1 1 16 GLY HA2 H -1.047 -1.686 8.948 1.00 . A A . 16 GLY HA2 1 1 10 5930 1 1 16 GLY HA3 H 0.271 -0.514 9.007 1.00 . A A . 16 GLY HA3 1 1 10 5931 1 1 16 GLY N N 0.588 -2.140 7.765 1.00 . A A . 16 GLY N 1 1 10 5932 1 1 16 GLY O O -0.817 -0.644 6.122 1.00 . A A . 16 GLY O 1 1 10 5933 1 1 17 SER C C -2.020 2.959 7.113 1.00 . A A . 17 SER C 1 1 10 5934 1 1 17 SER CA C -2.347 1.522 6.749 1.00 . A A . 17 SER CA 1 1 10 5935 1 1 17 SER CB C -3.869 1.256 6.729 1.00 . A A . 17 SER CB 1 1 10 5936 1 1 17 SER H H -1.858 0.814 8.643 1.00 . A A . 17 SER H 1 1 10 5937 1 1 17 SER HA H -1.939 1.310 5.771 1.00 . A A . 17 SER HA 1 1 10 5938 1 1 17 SER HB2 H -4.364 2.060 6.205 1.00 . A A . 17 SER HB2 1 1 10 5939 1 1 17 SER HB3 H -4.056 0.326 6.215 1.00 . A A . 17 SER HB3 1 1 10 5940 1 1 17 SER HG H -4.756 2.044 8.290 1.00 . A A . 17 SER HG 1 1 10 5941 1 1 17 SER N N -1.713 0.641 7.688 1.00 . A A . 17 SER N 1 1 10 5942 1 1 17 SER O O -2.183 3.362 8.268 1.00 . A A . 17 SER O 1 1 10 5943 1 1 17 SER OG O -4.413 1.170 8.056 1.00 . A A . 17 SER OG 1 1 10 5944 1 1 18 ILE C C -1.380 5.898 5.082 1.00 . A A . 18 ILE C 1 1 10 5945 1 1 18 ILE CA C -1.134 5.097 6.352 1.00 . A A . 18 ILE CA 1 1 10 5946 1 1 18 ILE CB C 0.389 5.200 6.745 1.00 . A A . 18 ILE CB 1 1 10 5947 1 1 18 ILE CD1 C 2.750 4.402 6.089 1.00 . A A . 18 ILE CD1 1 1 10 5948 1 1 18 ILE CG1 C 1.266 4.382 5.776 1.00 . A A . 18 ILE CG1 1 1 10 5949 1 1 18 ILE CG2 C 0.637 4.807 8.203 1.00 . A A . 18 ILE CG2 1 1 10 5950 1 1 18 ILE H H -1.516 3.372 5.226 1.00 . A A . 18 ILE H 1 1 10 5951 1 1 18 ILE HA H -1.733 5.507 7.153 1.00 . A A . 18 ILE HA 1 1 10 5952 1 1 18 ILE HB H 0.663 6.241 6.657 1.00 . A A . 18 ILE HB 1 1 10 5953 1 1 18 ILE HD11 H 3.280 3.804 5.363 1.00 . A A . 18 ILE HD11 1 1 10 5954 1 1 18 ILE HD12 H 2.909 3.996 7.077 1.00 . A A . 18 ILE HD12 1 1 10 5955 1 1 18 ILE HD13 H 3.111 5.420 6.052 1.00 . A A . 18 ILE HD13 1 1 10 5956 1 1 18 ILE HG12 H 0.945 3.351 5.799 1.00 . A A . 18 ILE HG12 1 1 10 5957 1 1 18 ILE HG13 H 1.129 4.768 4.777 1.00 . A A . 18 ILE HG13 1 1 10 5958 1 1 18 ILE HG21 H 1.692 4.886 8.423 1.00 . A A . 18 ILE HG21 1 1 10 5959 1 1 18 ILE HG22 H 0.313 3.789 8.360 1.00 . A A . 18 ILE HG22 1 1 10 5960 1 1 18 ILE HG23 H 0.083 5.465 8.854 1.00 . A A . 18 ILE HG23 1 1 10 5961 1 1 18 ILE N N -1.561 3.719 6.144 1.00 . A A . 18 ILE N 1 1 10 5962 1 1 18 ILE O O -1.390 5.327 3.987 1.00 . A A . 18 ILE O 1 1 10 5963 1 1 19 PRO C C -0.509 8.665 3.510 1.00 . A A . 19 PRO C 1 1 10 5964 1 1 19 PRO CA C -1.830 8.093 4.038 1.00 . A A . 19 PRO CA 1 1 10 5965 1 1 19 PRO CB C -2.696 9.197 4.624 1.00 . A A . 19 PRO CB 1 1 10 5966 1 1 19 PRO CD C -1.720 7.975 6.466 1.00 . A A . 19 PRO CD 1 1 10 5967 1 1 19 PRO CG C -2.226 9.334 6.037 1.00 . A A . 19 PRO CG 1 1 10 5968 1 1 19 PRO HA H -2.357 7.583 3.246 1.00 . A A . 19 PRO HA 1 1 10 5969 1 1 19 PRO HB2 H -2.545 10.107 4.062 1.00 . A A . 19 PRO HB2 1 1 10 5970 1 1 19 PRO HB3 H -3.736 8.908 4.583 1.00 . A A . 19 PRO HB3 1 1 10 5971 1 1 19 PRO HD2 H -0.754 8.068 6.938 1.00 . A A . 19 PRO HD2 1 1 10 5972 1 1 19 PRO HD3 H -2.426 7.507 7.134 1.00 . A A . 19 PRO HD3 1 1 10 5973 1 1 19 PRO HG2 H -1.424 10.056 6.078 1.00 . A A . 19 PRO HG2 1 1 10 5974 1 1 19 PRO HG3 H -3.043 9.650 6.669 1.00 . A A . 19 PRO HG3 1 1 10 5975 1 1 19 PRO N N -1.611 7.219 5.195 1.00 . A A . 19 PRO N 1 1 10 5976 1 1 19 PRO O O -0.479 9.600 2.715 1.00 . A A . 19 PRO O 1 1 10 5977 1 1 20 ASP C C 2.638 7.152 3.259 1.00 . A A . 20 ASP C 1 1 10 5978 1 1 20 ASP CA C 1.919 8.438 3.635 1.00 . A A . 20 ASP CA 1 1 10 5979 1 1 20 ASP CB C 2.604 9.140 4.829 1.00 . A A . 20 ASP CB 1 1 10 5980 1 1 20 ASP CG C 2.603 8.332 6.117 1.00 . A A . 20 ASP CG 1 1 10 5981 1 1 20 ASP H H 0.411 7.378 4.646 1.00 . A A . 20 ASP H 1 1 10 5982 1 1 20 ASP HA H 1.890 9.101 2.783 1.00 . A A . 20 ASP HA 1 1 10 5983 1 1 20 ASP HB2 H 3.631 9.346 4.569 1.00 . A A . 20 ASP HB2 1 1 10 5984 1 1 20 ASP HB3 H 2.099 10.077 5.014 1.00 . A A . 20 ASP HB3 1 1 10 5985 1 1 20 ASP N N 0.557 8.089 3.989 1.00 . A A . 20 ASP N 1 1 10 5986 1 1 20 ASP O O 3.838 6.967 3.486 1.00 . A A . 20 ASP O 1 1 10 5987 1 1 20 ASP OD1 O 3.598 7.648 6.410 1.00 . A A . 20 ASP OD1 1 1 10 5988 1 1 20 ASP OD2 O 1.616 8.411 6.887 1.00 . A A . 20 ASP OD2 1 1 10 5989 1 1 21 CYS C C 3.387 4.955 1.132 1.00 . A A . 21 CYS C 1 1 10 5990 1 1 21 CYS CA C 2.310 4.960 2.235 1.00 . A A . 21 CYS CA 1 1 10 5991 1 1 21 CYS CB C 1.078 4.177 1.758 1.00 . A A . 21 CYS CB 1 1 10 5992 1 1 21 CYS H H 1.009 6.613 2.287 1.00 . A A . 21 CYS H 1 1 10 5993 1 1 21 CYS HA H 2.694 4.474 3.119 1.00 . A A . 21 CYS HA 1 1 10 5994 1 1 21 CYS HB2 H 0.249 4.387 2.418 1.00 . A A . 21 CYS HB2 1 1 10 5995 1 1 21 CYS HB3 H 0.823 4.508 0.762 1.00 . A A . 21 CYS HB3 1 1 10 5996 1 1 21 CYS N N 1.894 6.307 2.586 1.00 . A A . 21 CYS N 1 1 10 5997 1 1 21 CYS O O 4.146 3.991 0.996 1.00 . A A . 21 CYS O 1 1 10 5998 1 1 21 CYS SG S 1.283 2.374 1.705 1.00 . A A . 21 CYS SG 1 1 10 5999 1 1 22 CYS C C 5.795 6.558 -0.447 1.00 . A A . 22 CYS C 1 1 10 6000 1 1 22 CYS CA C 4.380 6.090 -0.766 1.00 . A A . 22 CYS CA 1 1 10 6001 1 1 22 CYS CB C 3.761 6.929 -1.877 1.00 . A A . 22 CYS CB 1 1 10 6002 1 1 22 CYS H H 2.951 6.831 0.606 1.00 . A A . 22 CYS H 1 1 10 6003 1 1 22 CYS HA H 4.469 5.080 -1.137 1.00 . A A . 22 CYS HA 1 1 10 6004 1 1 22 CYS HB2 H 3.560 7.920 -1.497 1.00 . A A . 22 CYS HB2 1 1 10 6005 1 1 22 CYS HB3 H 4.456 7.008 -2.699 1.00 . A A . 22 CYS HB3 1 1 10 6006 1 1 22 CYS N N 3.488 6.038 0.389 1.00 . A A . 22 CYS N 1 1 10 6007 1 1 22 CYS O O 6.578 6.842 -1.356 1.00 . A A . 22 CYS O 1 1 10 6008 1 1 22 CYS SG S 2.194 6.234 -2.523 1.00 . A A . 22 CYS SG 1 1 10 6009 1 1 23 PHE C C 8.371 5.750 1.389 1.00 . A A . 23 PHE C 1 1 10 6010 1 1 23 PHE CA C 7.493 6.984 1.178 1.00 . A A . 23 PHE CA 1 1 10 6011 1 1 23 PHE CB C 7.512 7.917 2.403 1.00 . A A . 23 PHE CB 1 1 10 6012 1 1 23 PHE CD1 C 7.562 10.330 1.694 1.00 . A A . 23 PHE CD1 1 1 10 6013 1 1 23 PHE CD2 C 5.490 9.422 2.437 1.00 . A A . 23 PHE CD2 1 1 10 6014 1 1 23 PHE CE1 C 6.952 11.552 1.482 1.00 . A A . 23 PHE CE1 1 1 10 6015 1 1 23 PHE CE2 C 4.875 10.641 2.227 1.00 . A A . 23 PHE CE2 1 1 10 6016 1 1 23 PHE CG C 6.840 9.250 2.174 1.00 . A A . 23 PHE CG 1 1 10 6017 1 1 23 PHE CZ C 5.606 11.706 1.748 1.00 . A A . 23 PHE CZ 1 1 10 6018 1 1 23 PHE H H 5.509 6.338 1.507 1.00 . A A . 23 PHE H 1 1 10 6019 1 1 23 PHE HA H 7.893 7.516 0.326 1.00 . A A . 23 PHE HA 1 1 10 6020 1 1 23 PHE HB2 H 7.004 7.431 3.221 1.00 . A A . 23 PHE HB2 1 1 10 6021 1 1 23 PHE HB3 H 8.537 8.103 2.687 1.00 . A A . 23 PHE HB3 1 1 10 6022 1 1 23 PHE HD1 H 8.615 10.211 1.485 1.00 . A A . 23 PHE HD1 1 1 10 6023 1 1 23 PHE HD2 H 4.915 8.587 2.814 1.00 . A A . 23 PHE HD2 1 1 10 6024 1 1 23 PHE HE1 H 7.529 12.386 1.107 1.00 . A A . 23 PHE HE1 1 1 10 6025 1 1 23 PHE HE2 H 3.820 10.759 2.435 1.00 . A A . 23 PHE HE2 1 1 10 6026 1 1 23 PHE HZ H 5.123 12.659 1.582 1.00 . A A . 23 PHE HZ 1 1 10 6027 1 1 23 PHE N N 6.150 6.593 0.810 1.00 . A A . 23 PHE N 1 1 10 6028 1 1 23 PHE O O 8.644 5.339 2.519 1.00 . A A . 23 PHE O 1 1 10 6029 1 1 24 GLY C C 8.938 2.846 -0.481 1.00 . A A . 24 GLY C 1 1 10 6030 1 1 24 GLY CA C 9.566 3.942 0.338 1.00 . A A . 24 GLY CA 1 1 10 6031 1 1 24 GLY H H 8.435 5.450 -0.578 1.00 . A A . 24 GLY H 1 1 10 6032 1 1 24 GLY HA2 H 10.543 4.172 -0.057 1.00 . A A . 24 GLY HA2 1 1 10 6033 1 1 24 GLY HA3 H 9.659 3.606 1.360 1.00 . A A . 24 GLY HA3 1 1 10 6034 1 1 24 GLY N N 8.744 5.127 0.297 1.00 . A A . 24 GLY N 1 1 10 6035 1 1 24 GLY O O 8.014 3.120 -1.262 1.00 . A A . 24 GLY O 1 1 10 6036 1 1 25 ARG C C 7.526 0.133 -0.364 1.00 . A A . 25 ARG C 1 1 10 6037 1 1 25 ARG CA C 8.838 0.488 -1.032 1.00 . A A . 25 ARG CA 1 1 10 6038 1 1 25 ARG CB C 9.791 -0.726 -1.025 1.00 . A A . 25 ARG CB 1 1 10 6039 1 1 25 ARG CD C 10.174 -3.157 -1.627 1.00 . A A . 25 ARG CD 1 1 10 6040 1 1 25 ARG CG C 9.193 -1.991 -1.647 1.00 . A A . 25 ARG CG 1 1 10 6041 1 1 25 ARG CZ C 12.444 -3.684 -2.549 1.00 . A A . 25 ARG CZ 1 1 10 6042 1 1 25 ARG H H 10.185 1.471 0.265 1.00 . A A . 25 ARG H 1 1 10 6043 1 1 25 ARG HA H 8.648 0.789 -2.051 1.00 . A A . 25 ARG HA 1 1 10 6044 1 1 25 ARG HB2 H 10.689 -0.472 -1.567 1.00 . A A . 25 ARG HB2 1 1 10 6045 1 1 25 ARG HB3 H 10.050 -0.946 0.000 1.00 . A A . 25 ARG HB3 1 1 10 6046 1 1 25 ARG HD2 H 10.532 -3.284 -0.617 1.00 . A A . 25 ARG HD2 1 1 10 6047 1 1 25 ARG HD3 H 9.657 -4.053 -1.938 1.00 . A A . 25 ARG HD3 1 1 10 6048 1 1 25 ARG HE H 11.208 -2.186 -3.145 1.00 . A A . 25 ARG HE 1 1 10 6049 1 1 25 ARG HG2 H 8.311 -2.271 -1.090 1.00 . A A . 25 ARG HG2 1 1 10 6050 1 1 25 ARG HG3 H 8.919 -1.779 -2.669 1.00 . A A . 25 ARG HG3 1 1 10 6051 1 1 25 ARG HH11 H 11.987 -4.838 -0.916 1.00 . A A . 25 ARG HH11 1 1 10 6052 1 1 25 ARG HH12 H 13.475 -5.211 -1.643 1.00 . A A . 25 ARG HH12 1 1 10 6053 1 1 25 ARG HH21 H 13.265 -2.726 -4.162 1.00 . A A . 25 ARG HH21 1 1 10 6054 1 1 25 ARG HH22 H 14.223 -3.981 -3.520 1.00 . A A . 25 ARG HH22 1 1 10 6055 1 1 25 ARG N N 9.424 1.623 -0.335 1.00 . A A . 25 ARG N 1 1 10 6056 1 1 25 ARG NE N 11.325 -2.935 -2.515 1.00 . A A . 25 ARG NE 1 1 10 6057 1 1 25 ARG NH1 N 12.647 -4.643 -1.648 1.00 . A A . 25 ARG NH1 1 1 10 6058 1 1 25 ARG NH2 N 13.371 -3.449 -3.477 1.00 . A A . 25 ARG NH2 1 1 10 6059 1 1 25 ARG O O 7.509 -0.317 0.787 1.00 . A A . 25 ARG O 1 1 10 6060 1 1 26 GLY C C 4.128 -0.159 -1.538 1.00 . A A . 26 GLY C 1 1 10 6061 1 1 26 GLY CA C 5.168 0.088 -0.492 1.00 . A A . 26 GLY CA 1 1 10 6062 1 1 26 GLY H H 6.494 0.710 -1.969 1.00 . A A . 26 GLY H 1 1 10 6063 1 1 26 GLY HA2 H 5.243 -0.782 0.143 1.00 . A A . 26 GLY HA2 1 1 10 6064 1 1 26 GLY HA3 H 4.866 0.935 0.106 1.00 . A A . 26 GLY HA3 1 1 10 6065 1 1 26 GLY N N 6.444 0.356 -1.055 1.00 . A A . 26 GLY N 1 1 10 6066 1 1 26 GLY O O 3.996 0.611 -2.510 1.00 . A A . 26 GLY O 1 1 10 6067 1 1 27 SER C C 1.090 -1.276 -1.422 1.00 . A A . 27 SER C 1 1 10 6068 1 1 27 SER CA C 2.336 -1.589 -2.219 1.00 . A A . 27 SER CA 1 1 10 6069 1 1 27 SER CB C 2.381 -3.083 -2.517 1.00 . A A . 27 SER CB 1 1 10 6070 1 1 27 SER H H 3.667 -1.855 -0.647 1.00 . A A . 27 SER H 1 1 10 6071 1 1 27 SER HA H 2.369 -1.021 -3.136 1.00 . A A . 27 SER HA 1 1 10 6072 1 1 27 SER HB2 H 2.122 -3.634 -1.625 1.00 . A A . 27 SER HB2 1 1 10 6073 1 1 27 SER HB3 H 1.671 -3.311 -3.299 1.00 . A A . 27 SER HB3 1 1 10 6074 1 1 27 SER HG H 3.839 -4.333 -2.515 1.00 . A A . 27 SER HG 1 1 10 6075 1 1 27 SER N N 3.439 -1.242 -1.381 1.00 . A A . 27 SER N 1 1 10 6076 1 1 27 SER O O 1.083 -1.476 -0.205 1.00 . A A . 27 SER O 1 1 10 6077 1 1 27 SER OG O 3.677 -3.484 -2.945 1.00 . A A . 27 SER OG 1 1 10 6078 1 1 28 TYR C C -2.344 -0.994 -2.045 1.00 . A A . 28 TYR C 1 1 10 6079 1 1 28 TYR CA C -1.125 -0.468 -1.331 1.00 . A A . 28 TYR CA 1 1 10 6080 1 1 28 TYR CB C -1.247 1.049 -1.041 1.00 . A A . 28 TYR CB 1 1 10 6081 1 1 28 TYR CD1 C -0.420 2.427 -3.018 1.00 . A A . 28 TYR CD1 1 1 10 6082 1 1 28 TYR CD2 C -2.765 2.356 -2.594 1.00 . A A . 28 TYR CD2 1 1 10 6083 1 1 28 TYR CE1 C -0.644 3.262 -4.093 1.00 . A A . 28 TYR CE1 1 1 10 6084 1 1 28 TYR CE2 C -2.992 3.185 -3.668 1.00 . A A . 28 TYR CE2 1 1 10 6085 1 1 28 TYR CG C -1.477 1.955 -2.247 1.00 . A A . 28 TYR CG 1 1 10 6086 1 1 28 TYR CZ C -1.934 3.636 -4.412 1.00 . A A . 28 TYR CZ 1 1 10 6087 1 1 28 TYR H H 0.106 -0.659 -3.027 1.00 . A A . 28 TYR H 1 1 10 6088 1 1 28 TYR HA H -1.056 -0.986 -0.387 1.00 . A A . 28 TYR HA 1 1 10 6089 1 1 28 TYR HB2 H -2.080 1.191 -0.371 1.00 . A A . 28 TYR HB2 1 1 10 6090 1 1 28 TYR HB3 H -0.346 1.377 -0.542 1.00 . A A . 28 TYR HB3 1 1 10 6091 1 1 28 TYR HD1 H 0.594 2.139 -2.777 1.00 . A A . 28 TYR HD1 1 1 10 6092 1 1 28 TYR HD2 H -3.602 2.004 -2.009 1.00 . A A . 28 TYR HD2 1 1 10 6093 1 1 28 TYR HE1 H 0.195 3.617 -4.675 1.00 . A A . 28 TYR HE1 1 1 10 6094 1 1 28 TYR HE2 H -4.002 3.476 -3.916 1.00 . A A . 28 TYR HE2 1 1 10 6095 1 1 28 TYR HH H -1.648 4.152 -6.232 1.00 . A A . 28 TYR HH 1 1 10 6096 1 1 28 TYR N N 0.070 -0.787 -2.052 1.00 . A A . 28 TYR N 1 1 10 6097 1 1 28 TYR O O -2.411 -0.997 -3.274 1.00 . A A . 28 TYR O 1 1 10 6098 1 1 28 TYR OH O -2.162 4.465 -5.477 1.00 . A A . 28 TYR OH 1 1 10 6099 1 1 29 SER C C -5.631 -1.442 -0.966 1.00 . A A . 29 SER C 1 1 10 6100 1 1 29 SER CA C -4.505 -1.958 -1.826 1.00 . A A . 29 SER CA 1 1 10 6101 1 1 29 SER CB C -4.498 -3.488 -1.843 1.00 . A A . 29 SER CB 1 1 10 6102 1 1 29 SER H H -3.142 -1.504 -0.320 1.00 . A A . 29 SER H 1 1 10 6103 1 1 29 SER HA H -4.617 -1.589 -2.835 1.00 . A A . 29 SER HA 1 1 10 6104 1 1 29 SER HB2 H -5.445 -3.853 -2.209 1.00 . A A . 29 SER HB2 1 1 10 6105 1 1 29 SER HB3 H -3.702 -3.840 -2.481 1.00 . A A . 29 SER HB3 1 1 10 6106 1 1 29 SER HG H -5.131 -4.341 -0.178 1.00 . A A . 29 SER HG 1 1 10 6107 1 1 29 SER N N -3.273 -1.468 -1.294 1.00 . A A . 29 SER N 1 1 10 6108 1 1 29 SER O O -5.381 -0.867 0.101 1.00 . A A . 29 SER O 1 1 10 6109 1 1 29 SER OG O -4.301 -4.010 -0.544 1.00 . A A . 29 SER OG 1 1 10 6110 1 1 30 PHE C C -8.700 -2.403 -0.035 1.00 . A A . 30 PHE C 1 1 10 6111 1 1 30 PHE CA C -7.996 -1.201 -0.646 1.00 . A A . 30 PHE CA 1 1 10 6112 1 1 30 PHE CB C -8.929 -0.356 -1.509 1.00 . A A . 30 PHE CB 1 1 10 6113 1 1 30 PHE CD1 C -7.940 1.933 -1.229 1.00 . A A . 30 PHE CD1 1 1 10 6114 1 1 30 PHE CD2 C -7.878 0.936 -3.391 1.00 . A A . 30 PHE CD2 1 1 10 6115 1 1 30 PHE CE1 C -7.292 3.046 -1.720 1.00 . A A . 30 PHE CE1 1 1 10 6116 1 1 30 PHE CE2 C -7.232 2.053 -3.887 1.00 . A A . 30 PHE CE2 1 1 10 6117 1 1 30 PHE CG C -8.240 0.865 -2.056 1.00 . A A . 30 PHE CG 1 1 10 6118 1 1 30 PHE CZ C -6.938 3.107 -3.051 1.00 . A A . 30 PHE CZ 1 1 10 6119 1 1 30 PHE H H -6.992 -2.043 -2.288 1.00 . A A . 30 PHE H 1 1 10 6120 1 1 30 PHE HA H -7.620 -0.593 0.164 1.00 . A A . 30 PHE HA 1 1 10 6121 1 1 30 PHE HB2 H -9.283 -0.950 -2.340 1.00 . A A . 30 PHE HB2 1 1 10 6122 1 1 30 PHE HB3 H -9.770 -0.030 -0.916 1.00 . A A . 30 PHE HB3 1 1 10 6123 1 1 30 PHE HD1 H -8.213 1.890 -0.184 1.00 . A A . 30 PHE HD1 1 1 10 6124 1 1 30 PHE HD2 H -8.110 0.110 -4.045 1.00 . A A . 30 PHE HD2 1 1 10 6125 1 1 30 PHE HE1 H -7.064 3.872 -1.061 1.00 . A A . 30 PHE HE1 1 1 10 6126 1 1 30 PHE HE2 H -6.954 2.100 -4.931 1.00 . A A . 30 PHE HE2 1 1 10 6127 1 1 30 PHE HZ H -6.431 3.980 -3.436 1.00 . A A . 30 PHE HZ 1 1 10 6128 1 1 30 PHE N N -6.847 -1.628 -1.409 1.00 . A A . 30 PHE N 1 1 10 6129 1 1 30 PHE O O -9.775 -2.293 0.540 1.00 . A A . 30 PHE O 1 1 10 6130 1 1 31 GLU C C -7.398 -5.369 1.301 1.00 . A A . 31 GLU C 1 1 10 6131 1 1 31 GLU CA C -8.514 -4.778 0.468 1.00 . A A . 31 GLU CA 1 1 10 6132 1 1 31 GLU CB C -8.946 -5.796 -0.584 1.00 . A A . 31 GLU CB 1 1 10 6133 1 1 31 GLU CD C -10.553 -6.483 -2.364 1.00 . A A . 31 GLU CD 1 1 10 6134 1 1 31 GLU CG C -10.198 -5.434 -1.350 1.00 . A A . 31 GLU CG 1 1 10 6135 1 1 31 GLU H H -7.211 -3.545 -0.641 1.00 . A A . 31 GLU H 1 1 10 6136 1 1 31 GLU HA H -9.351 -4.539 1.109 1.00 . A A . 31 GLU HA 1 1 10 6137 1 1 31 GLU HB2 H -8.143 -5.910 -1.298 1.00 . A A . 31 GLU HB2 1 1 10 6138 1 1 31 GLU HB3 H -9.108 -6.746 -0.095 1.00 . A A . 31 GLU HB3 1 1 10 6139 1 1 31 GLU HG2 H -11.018 -5.329 -0.655 1.00 . A A . 31 GLU HG2 1 1 10 6140 1 1 31 GLU HG3 H -10.036 -4.496 -1.862 1.00 . A A . 31 GLU HG3 1 1 10 6141 1 1 31 GLU N N -8.050 -3.544 -0.139 1.00 . A A . 31 GLU N 1 1 10 6142 1 1 31 GLU O O -6.213 -5.164 0.983 1.00 . A A . 31 GLU O 1 1 10 6143 1 1 31 GLU OE1 O -10.376 -6.235 -3.574 1.00 . A A . 31 GLU OE1 1 1 10 6144 1 1 31 GLU OE2 O -10.990 -7.590 -1.973 1.00 . A A . 31 GLU OE2 1 1 10 6145 1 1 32 LEU C C -6.347 -8.043 2.621 1.00 . A A . 32 LEU C 1 1 10 6146 1 1 32 LEU CA C -6.806 -6.733 3.223 1.00 . A A . 32 LEU CA 1 1 10 6147 1 1 32 LEU CB C -7.380 -6.992 4.631 1.00 . A A . 32 LEU CB 1 1 10 6148 1 1 32 LEU CD1 C -6.365 -4.969 5.756 1.00 . A A . 32 LEU CD1 1 1 10 6149 1 1 32 LEU CD2 C -8.793 -4.928 5.101 1.00 . A A . 32 LEU CD2 1 1 10 6150 1 1 32 LEU CG C -7.625 -5.788 5.561 1.00 . A A . 32 LEU CG 1 1 10 6151 1 1 32 LEU H H -8.720 -6.184 2.535 1.00 . A A . 32 LEU H 1 1 10 6152 1 1 32 LEU HA H -5.949 -6.082 3.309 1.00 . A A . 32 LEU HA 1 1 10 6153 1 1 32 LEU HB2 H -8.324 -7.500 4.507 1.00 . A A . 32 LEU HB2 1 1 10 6154 1 1 32 LEU HB3 H -6.702 -7.668 5.132 1.00 . A A . 32 LEU HB3 1 1 10 6155 1 1 32 LEU HD11 H -6.035 -4.574 4.808 1.00 . A A . 32 LEU HD11 1 1 10 6156 1 1 32 LEU HD12 H -5.590 -5.596 6.173 1.00 . A A . 32 LEU HD12 1 1 10 6157 1 1 32 LEU HD13 H -6.568 -4.153 6.434 1.00 . A A . 32 LEU HD13 1 1 10 6158 1 1 32 LEU HD21 H -8.598 -4.560 4.105 1.00 . A A . 32 LEU HD21 1 1 10 6159 1 1 32 LEU HD22 H -8.911 -4.093 5.776 1.00 . A A . 32 LEU HD22 1 1 10 6160 1 1 32 LEU HD23 H -9.697 -5.519 5.098 1.00 . A A . 32 LEU HD23 1 1 10 6161 1 1 32 LEU HG H -7.866 -6.190 6.535 1.00 . A A . 32 LEU HG 1 1 10 6162 1 1 32 LEU N N -7.762 -6.083 2.345 1.00 . A A . 32 LEU N 1 1 10 6163 1 1 32 LEU O O -7.137 -8.983 2.478 1.00 . A A . 32 LEU O 1 1 10 6164 1 1 33 GLN C C -5.112 -9.776 0.412 1.00 . A A . 33 GLN C 1 1 10 6165 1 1 33 GLN CA C -4.400 -9.212 1.651 1.00 . A A . 33 GLN CA 1 1 10 6166 1 1 33 GLN CB C -4.067 -10.309 2.661 1.00 . A A . 33 GLN CB 1 1 10 6167 1 1 33 GLN CD C -2.823 -10.947 4.747 1.00 . A A . 33 GLN CD 1 1 10 6168 1 1 33 GLN CG C -3.112 -9.858 3.749 1.00 . A A . 33 GLN CG 1 1 10 6169 1 1 33 GLN H H -4.556 -7.258 2.426 1.00 . A A . 33 GLN H 1 1 10 6170 1 1 33 GLN HA H -3.468 -8.805 1.289 1.00 . A A . 33 GLN HA 1 1 10 6171 1 1 33 GLN HB2 H -4.982 -10.642 3.128 1.00 . A A . 33 GLN HB2 1 1 10 6172 1 1 33 GLN HB3 H -3.620 -11.142 2.139 1.00 . A A . 33 GLN HB3 1 1 10 6173 1 1 33 GLN HE21 H -1.276 -11.567 3.686 1.00 . A A . 33 GLN HE21 1 1 10 6174 1 1 33 GLN HE22 H -1.606 -12.433 5.138 1.00 . A A . 33 GLN HE22 1 1 10 6175 1 1 33 GLN HG2 H -2.181 -9.558 3.291 1.00 . A A . 33 GLN HG2 1 1 10 6176 1 1 33 GLN HG3 H -3.547 -9.017 4.267 1.00 . A A . 33 GLN HG3 1 1 10 6177 1 1 33 GLN N N -5.084 -8.073 2.266 1.00 . A A . 33 GLN N 1 1 10 6178 1 1 33 GLN NE2 N -1.805 -11.719 4.496 1.00 . A A . 33 GLN NE2 1 1 10 6179 1 1 33 GLN O O -5.732 -10.845 0.467 1.00 . A A . 33 GLN O 1 1 10 6180 1 1 33 GLN OE1 O -3.514 -11.086 5.744 1.00 . A A . 33 GLN OE1 1 1 10 6181 1 1 34 PRO C C -4.501 -10.111 -2.821 1.00 . A A . 34 PRO C 1 1 10 6182 1 1 34 PRO CA C -5.630 -9.501 -1.953 1.00 . A A . 34 PRO CA 1 1 10 6183 1 1 34 PRO CB C -6.167 -8.200 -2.562 1.00 . A A . 34 PRO CB 1 1 10 6184 1 1 34 PRO CD C -4.605 -7.642 -0.810 1.00 . A A . 34 PRO CD 1 1 10 6185 1 1 34 PRO CG C -5.210 -7.147 -2.104 1.00 . A A . 34 PRO CG 1 1 10 6186 1 1 34 PRO HA H -6.426 -10.217 -1.821 1.00 . A A . 34 PRO HA 1 1 10 6187 1 1 34 PRO HB2 H -6.186 -8.281 -3.638 1.00 . A A . 34 PRO HB2 1 1 10 6188 1 1 34 PRO HB3 H -7.163 -8.010 -2.192 1.00 . A A . 34 PRO HB3 1 1 10 6189 1 1 34 PRO HD2 H -3.529 -7.622 -0.857 1.00 . A A . 34 PRO HD2 1 1 10 6190 1 1 34 PRO HD3 H -4.953 -7.046 0.020 1.00 . A A . 34 PRO HD3 1 1 10 6191 1 1 34 PRO HG2 H -4.438 -7.008 -2.847 1.00 . A A . 34 PRO HG2 1 1 10 6192 1 1 34 PRO HG3 H -5.737 -6.219 -1.939 1.00 . A A . 34 PRO HG3 1 1 10 6193 1 1 34 PRO N N -5.100 -9.031 -0.696 1.00 . A A . 34 PRO N 1 1 10 6194 1 1 34 PRO O O -3.334 -10.127 -2.392 1.00 . A A . 34 PRO O 1 1 10 6195 1 1 35 PRO C C -2.847 -10.047 -5.391 1.00 . A A . 35 PRO C 1 1 10 6196 1 1 35 PRO CA C -3.797 -11.186 -4.929 1.00 . A A . 35 PRO CA 1 1 10 6197 1 1 35 PRO CB C -4.617 -11.728 -6.112 1.00 . A A . 35 PRO CB 1 1 10 6198 1 1 35 PRO CD C -6.180 -10.984 -4.476 1.00 . A A . 35 PRO CD 1 1 10 6199 1 1 35 PRO CG C -5.983 -11.159 -5.943 1.00 . A A . 35 PRO CG 1 1 10 6200 1 1 35 PRO HA H -3.211 -11.975 -4.482 1.00 . A A . 35 PRO HA 1 1 10 6201 1 1 35 PRO HB2 H -4.167 -11.408 -7.040 1.00 . A A . 35 PRO HB2 1 1 10 6202 1 1 35 PRO HB3 H -4.635 -12.808 -6.073 1.00 . A A . 35 PRO HB3 1 1 10 6203 1 1 35 PRO HD2 H -6.854 -10.164 -4.277 1.00 . A A . 35 PRO HD2 1 1 10 6204 1 1 35 PRO HD3 H -6.554 -11.895 -4.033 1.00 . A A . 35 PRO HD3 1 1 10 6205 1 1 35 PRO HG2 H -6.040 -10.206 -6.447 1.00 . A A . 35 PRO HG2 1 1 10 6206 1 1 35 PRO HG3 H -6.720 -11.836 -6.347 1.00 . A A . 35 PRO HG3 1 1 10 6207 1 1 35 PRO N N -4.820 -10.693 -3.994 1.00 . A A . 35 PRO N 1 1 10 6208 1 1 35 PRO O O -3.240 -8.876 -5.386 1.00 . A A . 35 PRO O 1 1 10 6209 1 1 36 PRO C C -0.998 -8.292 -7.129 1.00 . A A . 36 PRO C 1 1 10 6210 1 1 36 PRO CA C -0.539 -9.421 -6.201 1.00 . A A . 36 PRO CA 1 1 10 6211 1 1 36 PRO CB C 0.509 -10.292 -6.929 1.00 . A A . 36 PRO CB 1 1 10 6212 1 1 36 PRO CD C -1.124 -11.763 -6.018 1.00 . A A . 36 PRO CD 1 1 10 6213 1 1 36 PRO CG C -0.149 -11.613 -7.136 1.00 . A A . 36 PRO CG 1 1 10 6214 1 1 36 PRO HA H -0.082 -8.991 -5.322 1.00 . A A . 36 PRO HA 1 1 10 6215 1 1 36 PRO HB2 H 0.763 -9.830 -7.871 1.00 . A A . 36 PRO HB2 1 1 10 6216 1 1 36 PRO HB3 H 1.403 -10.394 -6.336 1.00 . A A . 36 PRO HB3 1 1 10 6217 1 1 36 PRO HD2 H -1.931 -12.416 -6.310 1.00 . A A . 36 PRO HD2 1 1 10 6218 1 1 36 PRO HD3 H -0.632 -12.123 -5.127 1.00 . A A . 36 PRO HD3 1 1 10 6219 1 1 36 PRO HG2 H -0.663 -11.622 -8.086 1.00 . A A . 36 PRO HG2 1 1 10 6220 1 1 36 PRO HG3 H 0.588 -12.402 -7.102 1.00 . A A . 36 PRO HG3 1 1 10 6221 1 1 36 PRO N N -1.603 -10.393 -5.834 1.00 . A A . 36 PRO N 1 1 10 6222 1 1 36 PRO O O -0.616 -7.130 -6.958 1.00 . A A . 36 PRO O 1 1 10 6223 1 1 37 TRP C C -3.260 -6.623 -8.521 1.00 . A A . 37 TRP C 1 1 10 6224 1 1 37 TRP CA C -2.294 -7.673 -9.074 1.00 . A A . 37 TRP CA 1 1 10 6225 1 1 37 TRP CB C -2.897 -8.394 -10.290 1.00 . A A . 37 TRP CB 1 1 10 6226 1 1 37 TRP CD1 C -5.322 -9.073 -9.721 1.00 . A A . 37 TRP CD1 1 1 10 6227 1 1 37 TRP CD2 C -3.917 -10.801 -9.943 1.00 . A A . 37 TRP CD2 1 1 10 6228 1 1 37 TRP CE2 C -5.198 -11.297 -9.654 1.00 . A A . 37 TRP CE2 1 1 10 6229 1 1 37 TRP CE3 C -2.875 -11.713 -10.123 1.00 . A A . 37 TRP CE3 1 1 10 6230 1 1 37 TRP CG C -4.013 -9.366 -9.984 1.00 . A A . 37 TRP CG 1 1 10 6231 1 1 37 TRP CH2 C -4.433 -13.520 -9.725 1.00 . A A . 37 TRP CH2 1 1 10 6232 1 1 37 TRP CZ2 C -5.468 -12.655 -9.543 1.00 . A A . 37 TRP CZ2 1 1 10 6233 1 1 37 TRP CZ3 C -3.147 -13.064 -10.012 1.00 . A A . 37 TRP CZ3 1 1 10 6234 1 1 37 TRP H H -2.180 -9.545 -8.091 1.00 . A A . 37 TRP H 1 1 10 6235 1 1 37 TRP HA H -1.409 -7.151 -9.409 1.00 . A A . 37 TRP HA 1 1 10 6236 1 1 37 TRP HB2 H -3.300 -7.654 -10.965 1.00 . A A . 37 TRP HB2 1 1 10 6237 1 1 37 TRP HB3 H -2.112 -8.936 -10.797 1.00 . A A . 37 TRP HB3 1 1 10 6238 1 1 37 TRP HD1 H -5.745 -8.079 -9.662 1.00 . A A . 37 TRP HD1 1 1 10 6239 1 1 37 TRP HE1 H -6.990 -10.301 -9.322 1.00 . A A . 37 TRP HE1 1 1 10 6240 1 1 37 TRP HE3 H -1.871 -11.381 -10.344 1.00 . A A . 37 TRP HE3 1 1 10 6241 1 1 37 TRP HH2 H -4.602 -14.583 -9.648 1.00 . A A . 37 TRP HH2 1 1 10 6242 1 1 37 TRP HZ2 H -6.458 -13.028 -9.324 1.00 . A A . 37 TRP HZ2 1 1 10 6243 1 1 37 TRP HZ3 H -2.361 -13.791 -10.148 1.00 . A A . 37 TRP HZ3 1 1 10 6244 1 1 37 TRP N N -1.844 -8.625 -8.074 1.00 . A A . 37 TRP N 1 1 10 6245 1 1 37 TRP NE1 N -6.030 -10.229 -9.521 1.00 . A A . 37 TRP NE1 1 1 10 6246 1 1 37 TRP O O -3.494 -5.592 -9.156 1.00 . A A . 37 TRP O 1 1 10 6247 1 1 38 GLU C C -4.167 -4.831 -5.965 1.00 . A A . 38 GLU C 1 1 10 6248 1 1 38 GLU CA C -4.779 -5.981 -6.756 1.00 . A A . 38 GLU CA 1 1 10 6249 1 1 38 GLU CB C -5.736 -6.789 -5.909 1.00 . A A . 38 GLU CB 1 1 10 6250 1 1 38 GLU CD C -7.593 -6.953 -7.573 1.00 . A A . 38 GLU CD 1 1 10 6251 1 1 38 GLU CG C -6.608 -7.711 -6.734 1.00 . A A . 38 GLU CG 1 1 10 6252 1 1 38 GLU H H -3.499 -7.649 -6.827 1.00 . A A . 38 GLU H 1 1 10 6253 1 1 38 GLU HA H -5.339 -5.557 -7.576 1.00 . A A . 38 GLU HA 1 1 10 6254 1 1 38 GLU HB2 H -5.155 -7.387 -5.223 1.00 . A A . 38 GLU HB2 1 1 10 6255 1 1 38 GLU HB3 H -6.371 -6.119 -5.350 1.00 . A A . 38 GLU HB3 1 1 10 6256 1 1 38 GLU HG2 H -5.966 -8.269 -7.399 1.00 . A A . 38 GLU HG2 1 1 10 6257 1 1 38 GLU HG3 H -7.141 -8.397 -6.098 1.00 . A A . 38 GLU HG3 1 1 10 6258 1 1 38 GLU N N -3.785 -6.861 -7.342 1.00 . A A . 38 GLU N 1 1 10 6259 1 1 38 GLU O O -4.884 -3.947 -5.473 1.00 . A A . 38 GLU O 1 1 10 6260 1 1 38 GLU OE1 O -7.273 -6.576 -8.717 1.00 . A A . 38 GLU OE1 1 1 10 6261 1 1 38 GLU OE2 O -8.714 -6.698 -7.095 1.00 . A A . 38 GLU OE2 1 1 10 6262 1 1 39 CYS C C -1.640 -2.790 -6.168 1.00 . A A . 39 CYS C 1 1 10 6263 1 1 39 CYS CA C -2.202 -3.755 -5.161 1.00 . A A . 39 CYS CA 1 1 10 6264 1 1 39 CYS CB C -1.080 -4.244 -4.252 1.00 . A A . 39 CYS CB 1 1 10 6265 1 1 39 CYS H H -2.348 -5.582 -6.193 1.00 . A A . 39 CYS H 1 1 10 6266 1 1 39 CYS HA H -2.934 -3.237 -4.560 1.00 . A A . 39 CYS HA 1 1 10 6267 1 1 39 CYS HB2 H -0.379 -4.818 -4.838 1.00 . A A . 39 CYS HB2 1 1 10 6268 1 1 39 CYS HB3 H -0.572 -3.386 -3.836 1.00 . A A . 39 CYS HB3 1 1 10 6269 1 1 39 CYS N N -2.872 -4.839 -5.827 1.00 . A A . 39 CYS N 1 1 10 6270 1 1 39 CYS O O -1.177 -3.188 -7.247 1.00 . A A . 39 CYS O 1 1 10 6271 1 1 39 CYS SG S -1.619 -5.289 -2.879 1.00 . A A . 39 CYS SG 1 1 10 6272 1 1 40 TYR C C 0.229 -0.254 -5.952 1.00 . A A . 40 TYR C 1 1 10 6273 1 1 40 TYR CA C -1.103 -0.512 -6.609 1.00 . A A . 40 TYR CA 1 1 10 6274 1 1 40 TYR CB C -1.969 0.751 -6.556 1.00 . A A . 40 TYR CB 1 1 10 6275 1 1 40 TYR CD1 C -3.864 0.591 -8.224 1.00 . A A . 40 TYR CD1 1 1 10 6276 1 1 40 TYR CD2 C -4.357 0.237 -5.922 1.00 . A A . 40 TYR CD2 1 1 10 6277 1 1 40 TYR CE1 C -5.190 0.380 -8.541 1.00 . A A . 40 TYR CE1 1 1 10 6278 1 1 40 TYR CE2 C -5.677 0.025 -6.231 1.00 . A A . 40 TYR CE2 1 1 10 6279 1 1 40 TYR CG C -3.423 0.522 -6.911 1.00 . A A . 40 TYR CG 1 1 10 6280 1 1 40 TYR CZ C -6.091 0.097 -7.537 1.00 . A A . 40 TYR CZ 1 1 10 6281 1 1 40 TYR H H -2.134 -1.295 -4.989 1.00 . A A . 40 TYR H 1 1 10 6282 1 1 40 TYR HA H -0.971 -0.847 -7.628 1.00 . A A . 40 TYR HA 1 1 10 6283 1 1 40 TYR HB2 H -1.935 1.162 -5.558 1.00 . A A . 40 TYR HB2 1 1 10 6284 1 1 40 TYR HB3 H -1.570 1.476 -7.248 1.00 . A A . 40 TYR HB3 1 1 10 6285 1 1 40 TYR HD1 H -3.154 0.812 -9.008 1.00 . A A . 40 TYR HD1 1 1 10 6286 1 1 40 TYR HD2 H -4.031 0.181 -4.893 1.00 . A A . 40 TYR HD2 1 1 10 6287 1 1 40 TYR HE1 H -5.510 0.440 -9.570 1.00 . A A . 40 TYR HE1 1 1 10 6288 1 1 40 TYR HE2 H -6.381 -0.199 -5.442 1.00 . A A . 40 TYR HE2 1 1 10 6289 1 1 40 TYR HH H -7.469 -0.751 -8.561 1.00 . A A . 40 TYR HH 1 1 10 6290 1 1 40 TYR N N -1.695 -1.548 -5.834 1.00 . A A . 40 TYR N 1 1 10 6291 1 1 40 TYR O O 0.395 -0.567 -4.765 1.00 . A A . 40 TYR O 1 1 10 6292 1 1 40 TYR OH O -7.407 -0.116 -7.838 1.00 . A A . 40 TYR OH 1 1 10 6293 1 1 41 GLN C C 2.853 1.911 -6.150 1.00 . A A . 41 GLN C 1 1 10 6294 1 1 41 GLN CA C 2.454 0.469 -6.060 1.00 . A A . 41 GLN CA 1 1 10 6295 1 1 41 GLN CB C 3.489 -0.467 -6.692 1.00 . A A . 41 GLN CB 1 1 10 6296 1 1 41 GLN CD C 4.584 -1.345 -8.769 1.00 . A A . 41 GLN CD 1 1 10 6297 1 1 41 GLN CG C 3.656 -0.309 -8.190 1.00 . A A . 41 GLN CG 1 1 10 6298 1 1 41 GLN H H 1.004 0.579 -7.569 1.00 . A A . 41 GLN H 1 1 10 6299 1 1 41 GLN HA H 2.359 0.217 -5.014 1.00 . A A . 41 GLN HA 1 1 10 6300 1 1 41 GLN HB2 H 4.446 -0.280 -6.232 1.00 . A A . 41 GLN HB2 1 1 10 6301 1 1 41 GLN HB3 H 3.200 -1.488 -6.490 1.00 . A A . 41 GLN HB3 1 1 10 6302 1 1 41 GLN HE21 H 6.126 -0.187 -8.412 1.00 . A A . 41 GLN HE21 1 1 10 6303 1 1 41 GLN HE22 H 6.489 -1.702 -9.151 1.00 . A A . 41 GLN HE22 1 1 10 6304 1 1 41 GLN HG2 H 2.688 -0.406 -8.661 1.00 . A A . 41 GLN HG2 1 1 10 6305 1 1 41 GLN HG3 H 4.058 0.672 -8.394 1.00 . A A . 41 GLN HG3 1 1 10 6306 1 1 41 GLN N N 1.164 0.272 -6.649 1.00 . A A . 41 GLN N 1 1 10 6307 1 1 41 GLN NE2 N 5.854 -1.056 -8.779 1.00 . A A . 41 GLN NE2 1 1 10 6308 1 1 41 GLN O O 2.496 2.601 -7.107 1.00 . A A . 41 GLN O 1 1 10 6309 1 1 41 GLN OE1 O 4.148 -2.428 -9.186 1.00 . A A . 41 GLN OE1 1 1 10 6310 1 1 42 CYS C C 5.254 3.869 -5.905 1.00 . A A . 42 CYS C 1 1 10 6311 1 1 42 CYS CA C 3.960 3.741 -5.123 1.00 . A A . 42 CYS CA 1 1 10 6312 1 1 42 CYS CB C 4.140 4.217 -3.691 1.00 . A A . 42 CYS CB 1 1 10 6313 1 1 42 CYS H H 3.735 1.805 -4.381 1.00 . A A . 42 CYS H 1 1 10 6314 1 1 42 CYS HA H 3.188 4.332 -5.595 1.00 . A A . 42 CYS HA 1 1 10 6315 1 1 42 CYS HB2 H 4.831 3.559 -3.187 1.00 . A A . 42 CYS HB2 1 1 10 6316 1 1 42 CYS HB3 H 4.547 5.217 -3.705 1.00 . A A . 42 CYS HB3 1 1 10 6317 1 1 42 CYS N N 3.518 2.383 -5.145 1.00 . A A . 42 CYS N 1 1 10 6318 1 1 42 CYS O O 6.322 3.623 -5.339 1.00 . A A . 42 CYS O 1 1 10 6319 1 1 42 CYS OXT O 5.211 4.160 -7.114 1.00 . A A . 42 CYS OXT 1 1 10 6320 1 1 42 CYS SG S 2.594 4.251 -2.715 1.00 . A A . 42 CYS SG 1 1 11 6321 1 1 1 PCA C C -8.485 5.432 2.952 1.00 . A A . 1 PCA C 1 1 11 6322 1 1 1 PCA CA C -9.953 5.730 2.696 1.00 . A A . 1 PCA CA 1 1 11 6323 1 1 1 PCA CB C -10.366 6.988 3.448 1.00 . A A . 1 PCA CB 1 1 11 6324 1 1 1 PCA CD C -11.461 5.054 4.289 1.00 . A A . 1 PCA CD 1 1 11 6325 1 1 1 PCA CG C -11.455 6.565 4.411 1.00 . A A . 1 PCA CG 1 1 11 6326 1 1 1 PCA HA H -10.103 5.846 1.634 1.00 . A A . 1 PCA HA 1 1 11 6327 1 1 1 PCA HB2 H -10.744 7.736 2.751 1.00 . A A . 1 PCA HB2 1 1 11 6328 1 1 1 PCA HB3 H -9.514 7.387 3.998 1.00 . A A . 1 PCA HB3 1 1 11 6329 1 1 1 PCA HG2 H -12.427 6.950 4.101 1.00 . A A . 1 PCA HG2 1 1 11 6330 1 1 1 PCA HG3 H -11.214 6.884 5.426 1.00 . A A . 1 PCA HG3 1 1 11 6331 1 1 1 PCA N N -10.781 4.648 3.220 1.00 . A A . 1 PCA N 1 1 11 6332 1 1 1 PCA O O -7.608 5.889 2.231 1.00 . A A . 1 PCA O 1 1 11 6333 1 1 1 PCA OE O -11.998 4.315 5.112 1.00 . A A . 1 PCA OE 1 1 11 6334 1 1 2 GLU C C -6.395 3.161 3.361 1.00 . A A . 2 GLU C 1 1 11 6335 1 1 2 GLU CA C -6.881 4.242 4.301 1.00 . A A . 2 GLU CA 1 1 11 6336 1 1 2 GLU CB C -6.806 3.738 5.739 1.00 . A A . 2 GLU CB 1 1 11 6337 1 1 2 GLU CD C -6.436 6.013 6.766 1.00 . A A . 2 GLU CD 1 1 11 6338 1 1 2 GLU CG C -7.254 4.745 6.775 1.00 . A A . 2 GLU CG 1 1 11 6339 1 1 2 GLU H H -8.980 4.248 4.465 1.00 . A A . 2 GLU H 1 1 11 6340 1 1 2 GLU HA H -6.252 5.113 4.201 1.00 . A A . 2 GLU HA 1 1 11 6341 1 1 2 GLU HB2 H -7.429 2.861 5.831 1.00 . A A . 2 GLU HB2 1 1 11 6342 1 1 2 GLU HB3 H -5.784 3.461 5.955 1.00 . A A . 2 GLU HB3 1 1 11 6343 1 1 2 GLU HG2 H -8.278 5.006 6.555 1.00 . A A . 2 GLU HG2 1 1 11 6344 1 1 2 GLU HG3 H -7.200 4.296 7.756 1.00 . A A . 2 GLU HG3 1 1 11 6345 1 1 2 GLU N N -8.231 4.619 3.955 1.00 . A A . 2 GLU N 1 1 11 6346 1 1 2 GLU O O -7.077 2.149 3.155 1.00 . A A . 2 GLU O 1 1 11 6347 1 1 2 GLU OE1 O -5.281 5.986 7.232 1.00 . A A . 2 GLU OE1 1 1 11 6348 1 1 2 GLU OE2 O -6.957 7.070 6.330 1.00 . A A . 2 GLU OE2 1 1 11 6349 1 1 3 ALA C C -3.798 1.498 2.736 1.00 . A A . 3 ALA C 1 1 11 6350 1 1 3 ALA CA C -4.655 2.421 1.909 1.00 . A A . 3 ALA CA 1 1 11 6351 1 1 3 ALA CB C -3.826 3.113 0.842 1.00 . A A . 3 ALA CB 1 1 11 6352 1 1 3 ALA H H -4.776 4.221 2.953 1.00 . A A . 3 ALA H 1 1 11 6353 1 1 3 ALA HA H -5.442 1.853 1.432 1.00 . A A . 3 ALA HA 1 1 11 6354 1 1 3 ALA HB1 H -4.458 3.771 0.265 1.00 . A A . 3 ALA HB1 1 1 11 6355 1 1 3 ALA HB2 H -3.394 2.369 0.190 1.00 . A A . 3 ALA HB2 1 1 11 6356 1 1 3 ALA HB3 H -3.038 3.685 1.310 1.00 . A A . 3 ALA HB3 1 1 11 6357 1 1 3 ALA N N -5.255 3.385 2.781 1.00 . A A . 3 ALA N 1 1 11 6358 1 1 3 ALA O O -3.009 1.957 3.562 1.00 . A A . 3 ALA O 1 1 11 6359 1 1 4 PHE C C -1.881 -0.942 2.639 1.00 . A A . 4 PHE C 1 1 11 6360 1 1 4 PHE CA C -3.232 -0.764 3.289 1.00 . A A . 4 PHE CA 1 1 11 6361 1 1 4 PHE CB C -3.999 -2.086 3.319 1.00 . A A . 4 PHE CB 1 1 11 6362 1 1 4 PHE CD1 C -6.487 -2.122 3.020 1.00 . A A . 4 PHE CD1 1 1 11 6363 1 1 4 PHE CD2 C -5.639 -1.707 5.197 1.00 . A A . 4 PHE CD2 1 1 11 6364 1 1 4 PHE CE1 C -7.778 -2.015 3.498 1.00 . A A . 4 PHE CE1 1 1 11 6365 1 1 4 PHE CE2 C -6.925 -1.599 5.680 1.00 . A A . 4 PHE CE2 1 1 11 6366 1 1 4 PHE CG C -5.404 -1.972 3.859 1.00 . A A . 4 PHE CG 1 1 11 6367 1 1 4 PHE CZ C -7.996 -1.754 4.828 1.00 . A A . 4 PHE CZ 1 1 11 6368 1 1 4 PHE H H -4.595 -0.076 1.851 1.00 . A A . 4 PHE H 1 1 11 6369 1 1 4 PHE HA H -3.098 -0.400 4.297 1.00 . A A . 4 PHE HA 1 1 11 6370 1 1 4 PHE HB2 H -4.068 -2.463 2.310 1.00 . A A . 4 PHE HB2 1 1 11 6371 1 1 4 PHE HB3 H -3.457 -2.799 3.921 1.00 . A A . 4 PHE HB3 1 1 11 6372 1 1 4 PHE HD1 H -6.316 -2.328 1.973 1.00 . A A . 4 PHE HD1 1 1 11 6373 1 1 4 PHE HD2 H -4.807 -1.583 5.872 1.00 . A A . 4 PHE HD2 1 1 11 6374 1 1 4 PHE HE1 H -8.616 -2.135 2.828 1.00 . A A . 4 PHE HE1 1 1 11 6375 1 1 4 PHE HE2 H -7.090 -1.392 6.727 1.00 . A A . 4 PHE HE2 1 1 11 6376 1 1 4 PHE HZ H -9.008 -1.672 5.199 1.00 . A A . 4 PHE HZ 1 1 11 6377 1 1 4 PHE N N -3.968 0.227 2.546 1.00 . A A . 4 PHE N 1 1 11 6378 1 1 4 PHE O O -1.799 -1.081 1.419 1.00 . A A . 4 PHE O 1 1 11 6379 1 1 5 CYS C C 1.139 -2.325 3.115 1.00 . A A . 5 CYS C 1 1 11 6380 1 1 5 CYS CA C 0.499 -0.973 2.921 1.00 . A A . 5 CYS CA 1 1 11 6381 1 1 5 CYS CB C 1.342 0.114 3.577 1.00 . A A . 5 CYS CB 1 1 11 6382 1 1 5 CYS H H -0.975 -0.945 4.407 1.00 . A A . 5 CYS H 1 1 11 6383 1 1 5 CYS HA H 0.452 -0.764 1.863 1.00 . A A . 5 CYS HA 1 1 11 6384 1 1 5 CYS HB2 H 1.351 -0.044 4.646 1.00 . A A . 5 CYS HB2 1 1 11 6385 1 1 5 CYS HB3 H 2.352 0.053 3.201 1.00 . A A . 5 CYS HB3 1 1 11 6386 1 1 5 CYS N N -0.847 -0.939 3.430 1.00 . A A . 5 CYS N 1 1 11 6387 1 1 5 CYS O O 1.192 -2.871 4.241 1.00 . A A . 5 CYS O 1 1 11 6388 1 1 5 CYS SG S 0.732 1.796 3.272 1.00 . A A . 5 CYS SG 1 1 11 6389 1 1 6 TYR C C 3.614 -3.982 1.412 1.00 . A A . 6 TYR C 1 1 11 6390 1 1 6 TYR CA C 2.263 -4.139 2.026 1.00 . A A . 6 TYR CA 1 1 11 6391 1 1 6 TYR CB C 1.465 -5.170 1.208 1.00 . A A . 6 TYR CB 1 1 11 6392 1 1 6 TYR CD1 C -0.947 -4.469 1.043 1.00 . A A . 6 TYR CD1 1 1 11 6393 1 1 6 TYR CD2 C -0.393 -6.192 2.573 1.00 . A A . 6 TYR CD2 1 1 11 6394 1 1 6 TYR CE1 C -2.259 -4.545 1.424 1.00 . A A . 6 TYR CE1 1 1 11 6395 1 1 6 TYR CE2 C -1.712 -6.279 2.954 1.00 . A A . 6 TYR CE2 1 1 11 6396 1 1 6 TYR CG C 0.013 -5.287 1.612 1.00 . A A . 6 TYR CG 1 1 11 6397 1 1 6 TYR CZ C -2.641 -5.447 2.378 1.00 . A A . 6 TYR CZ 1 1 11 6398 1 1 6 TYR H H 1.522 -2.385 1.178 1.00 . A A . 6 TYR H 1 1 11 6399 1 1 6 TYR HA H 2.380 -4.502 3.036 1.00 . A A . 6 TYR HA 1 1 11 6400 1 1 6 TYR HB2 H 1.536 -4.905 0.167 1.00 . A A . 6 TYR HB2 1 1 11 6401 1 1 6 TYR HB3 H 1.930 -6.138 1.324 1.00 . A A . 6 TYR HB3 1 1 11 6402 1 1 6 TYR HD1 H -0.653 -3.752 0.291 1.00 . A A . 6 TYR HD1 1 1 11 6403 1 1 6 TYR HD2 H 0.337 -6.845 3.026 1.00 . A A . 6 TYR HD2 1 1 11 6404 1 1 6 TYR HE1 H -2.979 -3.889 0.954 1.00 . A A . 6 TYR HE1 1 1 11 6405 1 1 6 TYR HE2 H -1.998 -6.995 3.710 1.00 . A A . 6 TYR HE2 1 1 11 6406 1 1 6 TYR HH H -4.552 -5.263 2.046 1.00 . A A . 6 TYR HH 1 1 11 6407 1 1 6 TYR N N 1.615 -2.869 2.032 1.00 . A A . 6 TYR N 1 1 11 6408 1 1 6 TYR O O 3.731 -3.666 0.251 1.00 . A A . 6 TYR O 1 1 11 6409 1 1 6 TYR OH O -3.957 -5.517 2.765 1.00 . A A . 6 TYR OH 1 1 11 6410 1 1 7 SER C C 6.408 -5.451 1.005 1.00 . A A . 7 SER C 1 1 11 6411 1 1 7 SER CA C 5.997 -4.144 1.684 1.00 . A A . 7 SER CA 1 1 11 6412 1 1 7 SER CB C 6.894 -3.793 2.850 1.00 . A A . 7 SER CB 1 1 11 6413 1 1 7 SER H H 4.438 -4.522 3.083 1.00 . A A . 7 SER H 1 1 11 6414 1 1 7 SER HA H 6.034 -3.351 0.952 1.00 . A A . 7 SER HA 1 1 11 6415 1 1 7 SER HB2 H 6.708 -4.510 3.638 1.00 . A A . 7 SER HB2 1 1 11 6416 1 1 7 SER HB3 H 7.931 -3.811 2.552 1.00 . A A . 7 SER HB3 1 1 11 6417 1 1 7 SER HG H 6.443 -1.946 2.544 1.00 . A A . 7 SER HG 1 1 11 6418 1 1 7 SER N N 4.622 -4.239 2.162 1.00 . A A . 7 SER N 1 1 11 6419 1 1 7 SER O O 7.541 -5.912 1.094 1.00 . A A . 7 SER O 1 1 11 6420 1 1 7 SER OG O 6.555 -2.502 3.327 1.00 . A A . 7 SER OG 1 1 11 6421 1 1 8 ASP C C 4.754 -7.044 -1.700 1.00 . A A . 8 ASP C 1 1 11 6422 1 1 8 ASP CA C 5.576 -7.199 -0.449 1.00 . A A . 8 ASP CA 1 1 11 6423 1 1 8 ASP CB C 5.039 -8.337 0.406 1.00 . A A . 8 ASP CB 1 1 11 6424 1 1 8 ASP CG C 4.825 -9.605 -0.352 1.00 . A A . 8 ASP CG 1 1 11 6425 1 1 8 ASP H H 4.634 -5.476 0.177 1.00 . A A . 8 ASP H 1 1 11 6426 1 1 8 ASP HA H 6.610 -7.384 -0.698 1.00 . A A . 8 ASP HA 1 1 11 6427 1 1 8 ASP HB2 H 5.746 -8.544 1.196 1.00 . A A . 8 ASP HB2 1 1 11 6428 1 1 8 ASP HB3 H 4.099 -8.032 0.842 1.00 . A A . 8 ASP HB3 1 1 11 6429 1 1 8 ASP N N 5.473 -5.976 0.275 1.00 . A A . 8 ASP N 1 1 11 6430 1 1 8 ASP O O 3.631 -6.526 -1.641 1.00 . A A . 8 ASP O 1 1 11 6431 1 1 8 ASP OD1 O 3.685 -9.911 -0.646 1.00 . A A . 8 ASP OD1 1 1 11 6432 1 1 8 ASP OD2 O 5.798 -10.296 -0.675 1.00 . A A . 8 ASP OD2 1 1 11 6433 1 1 9 ARG C C 3.568 -8.355 -4.367 1.00 . A A . 9 ARG C 1 1 11 6434 1 1 9 ARG CA C 4.603 -7.278 -4.088 1.00 . A A . 9 ARG CA 1 1 11 6435 1 1 9 ARG CB C 5.595 -7.183 -5.225 1.00 . A A . 9 ARG CB 1 1 11 6436 1 1 9 ARG CD C 7.351 -5.814 -6.344 1.00 . A A . 9 ARG CD 1 1 11 6437 1 1 9 ARG CG C 6.569 -6.033 -5.076 1.00 . A A . 9 ARG CG 1 1 11 6438 1 1 9 ARG CZ C 9.196 -7.031 -7.498 1.00 . A A . 9 ARG CZ 1 1 11 6439 1 1 9 ARG H H 6.147 -7.928 -2.796 1.00 . A A . 9 ARG H 1 1 11 6440 1 1 9 ARG HA H 4.088 -6.329 -4.022 1.00 . A A . 9 ARG HA 1 1 11 6441 1 1 9 ARG HB2 H 6.151 -8.107 -5.274 1.00 . A A . 9 ARG HB2 1 1 11 6442 1 1 9 ARG HB3 H 5.054 -7.047 -6.148 1.00 . A A . 9 ARG HB3 1 1 11 6443 1 1 9 ARG HD2 H 6.635 -5.541 -7.105 1.00 . A A . 9 ARG HD2 1 1 11 6444 1 1 9 ARG HD3 H 8.047 -5.004 -6.188 1.00 . A A . 9 ARG HD3 1 1 11 6445 1 1 9 ARG HE H 7.668 -7.868 -6.487 1.00 . A A . 9 ARG HE 1 1 11 6446 1 1 9 ARG HG2 H 6.022 -5.132 -4.838 1.00 . A A . 9 ARG HG2 1 1 11 6447 1 1 9 ARG HG3 H 7.255 -6.263 -4.275 1.00 . A A . 9 ARG HG3 1 1 11 6448 1 1 9 ARG HH11 H 9.410 -4.992 -7.600 1.00 . A A . 9 ARG HH11 1 1 11 6449 1 1 9 ARG HH12 H 10.638 -5.866 -8.383 1.00 . A A . 9 ARG HH12 1 1 11 6450 1 1 9 ARG HH21 H 9.330 -9.073 -7.594 1.00 . A A . 9 ARG HH21 1 1 11 6451 1 1 9 ARG HH22 H 10.575 -8.236 -8.403 1.00 . A A . 9 ARG HH22 1 1 11 6452 1 1 9 ARG N N 5.279 -7.469 -2.815 1.00 . A A . 9 ARG N 1 1 11 6453 1 1 9 ARG NE N 8.076 -7.018 -6.770 1.00 . A A . 9 ARG NE 1 1 11 6454 1 1 9 ARG NH1 N 9.783 -5.886 -7.856 1.00 . A A . 9 ARG NH1 1 1 11 6455 1 1 9 ARG NH2 N 9.734 -8.192 -7.854 1.00 . A A . 9 ARG NH2 1 1 11 6456 1 1 9 ARG O O 2.920 -8.352 -5.416 1.00 . A A . 9 ARG O 1 1 11 6457 1 1 10 PHE C C 1.240 -9.957 -2.654 1.00 . A A . 10 PHE C 1 1 11 6458 1 1 10 PHE CA C 2.410 -10.296 -3.556 1.00 . A A . 10 PHE CA 1 1 11 6459 1 1 10 PHE CB C 2.984 -11.664 -3.182 1.00 . A A . 10 PHE CB 1 1 11 6460 1 1 10 PHE CD1 C 5.443 -12.046 -3.469 1.00 . A A . 10 PHE CD1 1 1 11 6461 1 1 10 PHE CD2 C 4.007 -12.537 -5.296 1.00 . A A . 10 PHE CD2 1 1 11 6462 1 1 10 PHE CE1 C 6.531 -12.447 -4.213 1.00 . A A . 10 PHE CE1 1 1 11 6463 1 1 10 PHE CE2 C 5.092 -12.935 -6.042 1.00 . A A . 10 PHE CE2 1 1 11 6464 1 1 10 PHE CG C 4.168 -12.089 -4.001 1.00 . A A . 10 PHE CG 1 1 11 6465 1 1 10 PHE CZ C 6.352 -12.892 -5.502 1.00 . A A . 10 PHE CZ 1 1 11 6466 1 1 10 PHE H H 3.950 -9.273 -2.619 1.00 . A A . 10 PHE H 1 1 11 6467 1 1 10 PHE HA H 2.071 -10.317 -4.580 1.00 . A A . 10 PHE HA 1 1 11 6468 1 1 10 PHE HB2 H 3.293 -11.641 -2.148 1.00 . A A . 10 PHE HB2 1 1 11 6469 1 1 10 PHE HB3 H 2.211 -12.410 -3.298 1.00 . A A . 10 PHE HB3 1 1 11 6470 1 1 10 PHE HD1 H 5.584 -11.697 -2.457 1.00 . A A . 10 PHE HD1 1 1 11 6471 1 1 10 PHE HD2 H 3.017 -12.571 -5.726 1.00 . A A . 10 PHE HD2 1 1 11 6472 1 1 10 PHE HE1 H 7.523 -12.410 -3.786 1.00 . A A . 10 PHE HE1 1 1 11 6473 1 1 10 PHE HE2 H 4.955 -13.285 -7.056 1.00 . A A . 10 PHE HE2 1 1 11 6474 1 1 10 PHE HZ H 7.200 -13.210 -6.090 1.00 . A A . 10 PHE HZ 1 1 11 6475 1 1 10 PHE N N 3.404 -9.264 -3.435 1.00 . A A . 10 PHE N 1 1 11 6476 1 1 10 PHE O O 0.307 -10.752 -2.506 1.00 . A A . 10 PHE O 1 1 11 6477 1 1 11 CYS C C 0.176 -9.018 0.158 1.00 . A A . 11 CYS C 1 1 11 6478 1 1 11 CYS CA C 0.279 -8.215 -1.140 1.00 . A A . 11 CYS CA 1 1 11 6479 1 1 11 CYS CB C -1.075 -8.230 -1.844 1.00 . A A . 11 CYS CB 1 1 11 6480 1 1 11 CYS H H 2.131 -8.225 -2.180 1.00 . A A . 11 CYS H 1 1 11 6481 1 1 11 CYS HA H 0.538 -7.193 -0.904 1.00 . A A . 11 CYS HA 1 1 11 6482 1 1 11 CYS HB2 H -1.353 -9.252 -2.051 1.00 . A A . 11 CYS HB2 1 1 11 6483 1 1 11 CYS HB3 H -1.801 -7.797 -1.175 1.00 . A A . 11 CYS HB3 1 1 11 6484 1 1 11 CYS N N 1.322 -8.760 -2.029 1.00 . A A . 11 CYS N 1 1 11 6485 1 1 11 CYS O O -0.825 -8.949 0.863 1.00 . A A . 11 CYS O 1 1 11 6486 1 1 11 CYS SG S -1.147 -7.319 -3.416 1.00 . A A . 11 CYS SG 1 1 11 6487 1 1 12 GLN C C 1.777 -10.013 2.908 1.00 . A A . 12 GLN C 1 1 11 6488 1 1 12 GLN CA C 1.163 -10.614 1.649 1.00 . A A . 12 GLN CA 1 1 11 6489 1 1 12 GLN CB C 1.825 -11.949 1.323 1.00 . A A . 12 GLN CB 1 1 11 6490 1 1 12 GLN CD C 1.876 -13.958 -0.237 1.00 . A A . 12 GLN CD 1 1 11 6491 1 1 12 GLN CG C 1.132 -12.710 0.202 1.00 . A A . 12 GLN CG 1 1 11 6492 1 1 12 GLN H H 2.047 -9.712 -0.042 1.00 . A A . 12 GLN H 1 1 11 6493 1 1 12 GLN HA H 0.121 -10.812 1.848 1.00 . A A . 12 GLN HA 1 1 11 6494 1 1 12 GLN HB2 H 2.848 -11.765 1.031 1.00 . A A . 12 GLN HB2 1 1 11 6495 1 1 12 GLN HB3 H 1.817 -12.566 2.210 1.00 . A A . 12 GLN HB3 1 1 11 6496 1 1 12 GLN HE21 H 2.606 -14.262 1.584 1.00 . A A . 12 GLN HE21 1 1 11 6497 1 1 12 GLN HE22 H 3.072 -15.385 0.371 1.00 . A A . 12 GLN HE22 1 1 11 6498 1 1 12 GLN HG2 H 0.150 -13.004 0.537 1.00 . A A . 12 GLN HG2 1 1 11 6499 1 1 12 GLN HG3 H 1.033 -12.051 -0.647 1.00 . A A . 12 GLN HG3 1 1 11 6500 1 1 12 GLN N N 1.219 -9.739 0.501 1.00 . A A . 12 GLN N 1 1 11 6501 1 1 12 GLN NE2 N 2.577 -14.590 0.659 1.00 . A A . 12 GLN NE2 1 1 11 6502 1 1 12 GLN O O 1.554 -10.523 4.002 1.00 . A A . 12 GLN O 1 1 11 6503 1 1 12 GLN OE1 O 1.803 -14.353 -1.394 1.00 . A A . 12 GLN OE1 1 1 11 6504 1 1 13 ASN C C 2.636 -7.107 4.453 1.00 . A A . 13 ASN C 1 1 11 6505 1 1 13 ASN CA C 3.196 -8.421 4.002 1.00 . A A . 13 ASN CA 1 1 11 6506 1 1 13 ASN CB C 4.733 -8.343 3.855 1.00 . A A . 13 ASN CB 1 1 11 6507 1 1 13 ASN CG C 5.424 -9.706 3.748 1.00 . A A . 13 ASN CG 1 1 11 6508 1 1 13 ASN H H 2.562 -8.445 1.944 1.00 . A A . 13 ASN H 1 1 11 6509 1 1 13 ASN HA H 2.966 -9.138 4.777 1.00 . A A . 13 ASN HA 1 1 11 6510 1 1 13 ASN HB2 H 4.972 -7.771 2.971 1.00 . A A . 13 ASN HB2 1 1 11 6511 1 1 13 ASN HB3 H 5.134 -7.824 4.714 1.00 . A A . 13 ASN HB3 1 1 11 6512 1 1 13 ASN HD21 H 7.042 -8.978 4.620 1.00 . A A . 13 ASN HD21 1 1 11 6513 1 1 13 ASN HD22 H 7.131 -10.630 4.179 1.00 . A A . 13 ASN HD22 1 1 11 6514 1 1 13 ASN N N 2.511 -8.928 2.799 1.00 . A A . 13 ASN N 1 1 11 6515 1 1 13 ASN ND2 N 6.640 -9.782 4.225 1.00 . A A . 13 ASN ND2 1 1 11 6516 1 1 13 ASN O O 3.075 -6.054 4.009 1.00 . A A . 13 ASN O 1 1 11 6517 1 1 13 ASN OD1 O 4.865 -10.682 3.238 1.00 . A A . 13 ASN OD1 1 1 11 6518 1 1 14 TYR C C 1.790 -5.334 6.899 1.00 . A A . 14 TYR C 1 1 11 6519 1 1 14 TYR CA C 0.960 -6.012 5.821 1.00 . A A . 14 TYR CA 1 1 11 6520 1 1 14 TYR CB C -0.398 -6.455 6.390 1.00 . A A . 14 TYR CB 1 1 11 6521 1 1 14 TYR CD1 C -1.277 -4.998 8.269 1.00 . A A . 14 TYR CD1 1 1 11 6522 1 1 14 TYR CD2 C -2.175 -4.692 6.091 1.00 . A A . 14 TYR CD2 1 1 11 6523 1 1 14 TYR CE1 C -2.116 -4.022 8.758 1.00 . A A . 14 TYR CE1 1 1 11 6524 1 1 14 TYR CE2 C -3.009 -3.714 6.571 1.00 . A A . 14 TYR CE2 1 1 11 6525 1 1 14 TYR CG C -1.292 -5.351 6.924 1.00 . A A . 14 TYR CG 1 1 11 6526 1 1 14 TYR CZ C -2.980 -3.382 7.904 1.00 . A A . 14 TYR CZ 1 1 11 6527 1 1 14 TYR H H 1.411 -8.050 5.693 1.00 . A A . 14 TYR H 1 1 11 6528 1 1 14 TYR HA H 0.787 -5.336 4.998 1.00 . A A . 14 TYR HA 1 1 11 6529 1 1 14 TYR HB2 H -0.950 -6.969 5.618 1.00 . A A . 14 TYR HB2 1 1 11 6530 1 1 14 TYR HB3 H -0.214 -7.149 7.196 1.00 . A A . 14 TYR HB3 1 1 11 6531 1 1 14 TYR HD1 H -0.594 -5.500 8.936 1.00 . A A . 14 TYR HD1 1 1 11 6532 1 1 14 TYR HD2 H -2.205 -4.950 5.041 1.00 . A A . 14 TYR HD2 1 1 11 6533 1 1 14 TYR HE1 H -2.086 -3.766 9.807 1.00 . A A . 14 TYR HE1 1 1 11 6534 1 1 14 TYR HE2 H -3.678 -3.217 5.885 1.00 . A A . 14 TYR HE2 1 1 11 6535 1 1 14 TYR HH H -4.742 -2.676 8.193 1.00 . A A . 14 TYR HH 1 1 11 6536 1 1 14 TYR N N 1.660 -7.178 5.322 1.00 . A A . 14 TYR N 1 1 11 6537 1 1 14 TYR O O 2.051 -5.921 7.953 1.00 . A A . 14 TYR O 1 1 11 6538 1 1 14 TYR OH O -3.830 -2.420 8.390 1.00 . A A . 14 TYR OH 1 1 11 6539 1 1 15 ILE C C 2.126 -2.400 8.363 1.00 . A A . 15 ILE C 1 1 11 6540 1 1 15 ILE CA C 3.007 -3.386 7.613 1.00 . A A . 15 ILE CA 1 1 11 6541 1 1 15 ILE CB C 4.209 -2.624 6.984 1.00 . A A . 15 ILE CB 1 1 11 6542 1 1 15 ILE CD1 C 4.816 -0.693 5.399 1.00 . A A . 15 ILE CD1 1 1 11 6543 1 1 15 ILE CG1 C 3.728 -1.594 5.942 1.00 . A A . 15 ILE CG1 1 1 11 6544 1 1 15 ILE CG2 C 5.196 -3.613 6.366 1.00 . A A . 15 ILE CG2 1 1 11 6545 1 1 15 ILE H H 2.013 -3.720 5.760 1.00 . A A . 15 ILE H 1 1 11 6546 1 1 15 ILE HA H 3.384 -4.110 8.319 1.00 . A A . 15 ILE HA 1 1 11 6547 1 1 15 ILE HB H 4.722 -2.106 7.781 1.00 . A A . 15 ILE HB 1 1 11 6548 1 1 15 ILE HD11 H 5.575 -1.295 4.922 1.00 . A A . 15 ILE HD11 1 1 11 6549 1 1 15 ILE HD12 H 5.257 -0.131 6.209 1.00 . A A . 15 ILE HD12 1 1 11 6550 1 1 15 ILE HD13 H 4.392 -0.011 4.676 1.00 . A A . 15 ILE HD13 1 1 11 6551 1 1 15 ILE HG12 H 3.292 -2.119 5.105 1.00 . A A . 15 ILE HG12 1 1 11 6552 1 1 15 ILE HG13 H 2.971 -0.970 6.395 1.00 . A A . 15 ILE HG13 1 1 11 6553 1 1 15 ILE HG21 H 6.022 -3.072 5.929 1.00 . A A . 15 ILE HG21 1 1 11 6554 1 1 15 ILE HG22 H 4.696 -4.186 5.599 1.00 . A A . 15 ILE HG22 1 1 11 6555 1 1 15 ILE HG23 H 5.565 -4.281 7.130 1.00 . A A . 15 ILE HG23 1 1 11 6556 1 1 15 ILE N N 2.224 -4.123 6.632 1.00 . A A . 15 ILE N 1 1 11 6557 1 1 15 ILE O O 2.447 -1.970 9.473 1.00 . A A . 15 ILE O 1 1 11 6558 1 1 16 GLY C C -0.717 -0.488 7.231 1.00 . A A . 16 GLY C 1 1 11 6559 1 1 16 GLY CA C 0.115 -1.100 8.315 1.00 . A A . 16 GLY CA 1 1 11 6560 1 1 16 GLY H H 0.800 -2.416 6.870 1.00 . A A . 16 GLY H 1 1 11 6561 1 1 16 GLY HA2 H -0.527 -1.618 9.011 1.00 . A A . 16 GLY HA2 1 1 11 6562 1 1 16 GLY HA3 H 0.659 -0.323 8.829 1.00 . A A . 16 GLY HA3 1 1 11 6563 1 1 16 GLY N N 1.025 -2.044 7.749 1.00 . A A . 16 GLY N 1 1 11 6564 1 1 16 GLY O O -0.870 -1.095 6.168 1.00 . A A . 16 GLY O 1 1 11 6565 1 1 17 SER C C -1.907 2.846 6.627 1.00 . A A . 17 SER C 1 1 11 6566 1 1 17 SER CA C -2.036 1.347 6.477 1.00 . A A . 17 SER CA 1 1 11 6567 1 1 17 SER CB C -3.496 0.911 6.636 1.00 . A A . 17 SER CB 1 1 11 6568 1 1 17 SER H H -1.066 1.150 8.303 1.00 . A A . 17 SER H 1 1 11 6569 1 1 17 SER HA H -1.694 1.052 5.497 1.00 . A A . 17 SER HA 1 1 11 6570 1 1 17 SER HB2 H -4.123 1.477 5.964 1.00 . A A . 17 SER HB2 1 1 11 6571 1 1 17 SER HB3 H -3.567 -0.140 6.402 1.00 . A A . 17 SER HB3 1 1 11 6572 1 1 17 SER HG H -3.770 2.034 8.196 1.00 . A A . 17 SER HG 1 1 11 6573 1 1 17 SER N N -1.233 0.682 7.458 1.00 . A A . 17 SER N 1 1 11 6574 1 1 17 SER O O -2.080 3.383 7.729 1.00 . A A . 17 SER O 1 1 11 6575 1 1 17 SER OG O -3.951 1.109 7.974 1.00 . A A . 17 SER OG 1 1 11 6576 1 1 18 ILE C C -1.878 5.426 4.097 1.00 . A A . 18 ILE C 1 1 11 6577 1 1 18 ILE CA C -1.486 4.949 5.494 1.00 . A A . 18 ILE CA 1 1 11 6578 1 1 18 ILE CB C -0.019 5.440 5.831 1.00 . A A . 18 ILE CB 1 1 11 6579 1 1 18 ILE CD1 C 2.434 5.243 5.136 1.00 . A A . 18 ILE CD1 1 1 11 6580 1 1 18 ILE CG1 C 1.012 4.770 4.923 1.00 . A A . 18 ILE CG1 1 1 11 6581 1 1 18 ILE CG2 C 0.341 5.217 7.301 1.00 . A A . 18 ILE CG2 1 1 11 6582 1 1 18 ILE H H -1.531 3.035 4.680 1.00 . A A . 18 ILE H 1 1 11 6583 1 1 18 ILE HA H -2.178 5.357 6.212 1.00 . A A . 18 ILE HA 1 1 11 6584 1 1 18 ILE HB H 0.007 6.505 5.655 1.00 . A A . 18 ILE HB 1 1 11 6585 1 1 18 ILE HD11 H 2.719 5.071 6.161 1.00 . A A . 18 ILE HD11 1 1 11 6586 1 1 18 ILE HD12 H 2.491 6.298 4.918 1.00 . A A . 18 ILE HD12 1 1 11 6587 1 1 18 ILE HD13 H 3.100 4.700 4.480 1.00 . A A . 18 ILE HD13 1 1 11 6588 1 1 18 ILE HG12 H 0.990 3.704 5.092 1.00 . A A . 18 ILE HG12 1 1 11 6589 1 1 18 ILE HG13 H 0.735 4.973 3.901 1.00 . A A . 18 ILE HG13 1 1 11 6590 1 1 18 ILE HG21 H -0.334 5.769 7.936 1.00 . A A . 18 ILE HG21 1 1 11 6591 1 1 18 ILE HG22 H 1.354 5.544 7.476 1.00 . A A . 18 ILE HG22 1 1 11 6592 1 1 18 ILE HG23 H 0.265 4.163 7.527 1.00 . A A . 18 ILE HG23 1 1 11 6593 1 1 18 ILE N N -1.630 3.514 5.535 1.00 . A A . 18 ILE N 1 1 11 6594 1 1 18 ILE O O -1.575 4.752 3.116 1.00 . A A . 18 ILE O 1 1 11 6595 1 1 19 PRO C C -1.718 7.521 1.894 1.00 . A A . 19 PRO C 1 1 11 6596 1 1 19 PRO CA C -2.966 7.103 2.657 1.00 . A A . 19 PRO CA 1 1 11 6597 1 1 19 PRO CB C -3.811 8.335 2.997 1.00 . A A . 19 PRO CB 1 1 11 6598 1 1 19 PRO CD C -3.178 7.345 5.068 1.00 . A A . 19 PRO CD 1 1 11 6599 1 1 19 PRO CG C -4.272 8.110 4.391 1.00 . A A . 19 PRO CG 1 1 11 6600 1 1 19 PRO HA H -3.535 6.398 2.072 1.00 . A A . 19 PRO HA 1 1 11 6601 1 1 19 PRO HB2 H -3.200 9.222 2.917 1.00 . A A . 19 PRO HB2 1 1 11 6602 1 1 19 PRO HB3 H -4.642 8.402 2.311 1.00 . A A . 19 PRO HB3 1 1 11 6603 1 1 19 PRO HD2 H -2.444 8.016 5.489 1.00 . A A . 19 PRO HD2 1 1 11 6604 1 1 19 PRO HD3 H -3.604 6.707 5.827 1.00 . A A . 19 PRO HD3 1 1 11 6605 1 1 19 PRO HG2 H -4.433 9.055 4.887 1.00 . A A . 19 PRO HG2 1 1 11 6606 1 1 19 PRO HG3 H -5.184 7.530 4.386 1.00 . A A . 19 PRO HG3 1 1 11 6607 1 1 19 PRO N N -2.609 6.549 3.970 1.00 . A A . 19 PRO N 1 1 11 6608 1 1 19 PRO O O -1.590 7.295 0.687 1.00 . A A . 19 PRO O 1 1 11 6609 1 1 20 ASP C C 1.512 7.380 2.079 1.00 . A A . 20 ASP C 1 1 11 6610 1 1 20 ASP CA C 0.507 8.542 2.149 1.00 . A A . 20 ASP CA 1 1 11 6611 1 1 20 ASP CB C 0.993 9.665 3.095 1.00 . A A . 20 ASP CB 1 1 11 6612 1 1 20 ASP CG C 1.071 9.256 4.561 1.00 . A A . 20 ASP CG 1 1 11 6613 1 1 20 ASP H H -0.945 8.143 3.604 1.00 . A A . 20 ASP H 1 1 11 6614 1 1 20 ASP HA H 0.362 8.951 1.161 1.00 . A A . 20 ASP HA 1 1 11 6615 1 1 20 ASP HB2 H 1.977 9.984 2.788 1.00 . A A . 20 ASP HB2 1 1 11 6616 1 1 20 ASP HB3 H 0.317 10.503 3.011 1.00 . A A . 20 ASP HB3 1 1 11 6617 1 1 20 ASP N N -0.780 8.060 2.637 1.00 . A A . 20 ASP N 1 1 11 6618 1 1 20 ASP O O 2.696 7.513 2.401 1.00 . A A . 20 ASP O 1 1 11 6619 1 1 20 ASP OD1 O 0.010 8.974 5.183 1.00 . A A . 20 ASP OD1 1 1 11 6620 1 1 20 ASP OD2 O 2.177 9.281 5.142 1.00 . A A . 20 ASP OD2 1 1 11 6621 1 1 21 CYS C C 2.948 5.018 0.550 1.00 . A A . 21 CYS C 1 1 11 6622 1 1 21 CYS CA C 1.745 5.010 1.500 1.00 . A A . 21 CYS CA 1 1 11 6623 1 1 21 CYS CB C 0.767 3.897 1.101 1.00 . A A . 21 CYS CB 1 1 11 6624 1 1 21 CYS H H 0.148 6.347 1.121 1.00 . A A . 21 CYS H 1 1 11 6625 1 1 21 CYS HA H 2.109 4.790 2.492 1.00 . A A . 21 CYS HA 1 1 11 6626 1 1 21 CYS HB2 H -0.145 4.013 1.667 1.00 . A A . 21 CYS HB2 1 1 11 6627 1 1 21 CYS HB3 H 0.541 3.994 0.049 1.00 . A A . 21 CYS HB3 1 1 11 6628 1 1 21 CYS N N 1.037 6.284 1.535 1.00 . A A . 21 CYS N 1 1 11 6629 1 1 21 CYS O O 3.962 4.371 0.820 1.00 . A A . 21 CYS O 1 1 11 6630 1 1 21 CYS SG S 1.371 2.207 1.388 1.00 . A A . 21 CYS SG 1 1 11 6631 1 1 22 CYS C C 5.219 6.445 -1.154 1.00 . A A . 22 CYS C 1 1 11 6632 1 1 22 CYS CA C 3.920 5.765 -1.545 1.00 . A A . 22 CYS CA 1 1 11 6633 1 1 22 CYS CB C 3.412 6.229 -2.904 1.00 . A A . 22 CYS CB 1 1 11 6634 1 1 22 CYS H H 2.109 6.394 -0.637 1.00 . A A . 22 CYS H 1 1 11 6635 1 1 22 CYS HA H 4.169 4.718 -1.640 1.00 . A A . 22 CYS HA 1 1 11 6636 1 1 22 CYS HB2 H 2.920 7.185 -2.795 1.00 . A A . 22 CYS HB2 1 1 11 6637 1 1 22 CYS HB3 H 4.245 6.329 -3.583 1.00 . A A . 22 CYS HB3 1 1 11 6638 1 1 22 CYS N N 2.874 5.790 -0.519 1.00 . A A . 22 CYS N 1 1 11 6639 1 1 22 CYS O O 6.168 6.457 -1.927 1.00 . A A . 22 CYS O 1 1 11 6640 1 1 22 CYS SG S 2.226 5.066 -3.644 1.00 . A A . 22 CYS SG 1 1 11 6641 1 1 23 PHE C C 7.372 6.388 1.114 1.00 . A A . 23 PHE C 1 1 11 6642 1 1 23 PHE CA C 6.531 7.523 0.540 1.00 . A A . 23 PHE CA 1 1 11 6643 1 1 23 PHE CB C 6.297 8.621 1.579 1.00 . A A . 23 PHE CB 1 1 11 6644 1 1 23 PHE CD1 C 6.285 10.802 0.338 1.00 . A A . 23 PHE CD1 1 1 11 6645 1 1 23 PHE CD2 C 4.225 9.996 1.213 1.00 . A A . 23 PHE CD2 1 1 11 6646 1 1 23 PHE CE1 C 5.641 11.913 -0.166 1.00 . A A . 23 PHE CE1 1 1 11 6647 1 1 23 PHE CE2 C 3.574 11.106 0.712 1.00 . A A . 23 PHE CE2 1 1 11 6648 1 1 23 PHE CG C 5.586 9.831 1.032 1.00 . A A . 23 PHE CG 1 1 11 6649 1 1 23 PHE CZ C 4.282 12.065 0.021 1.00 . A A . 23 PHE CZ 1 1 11 6650 1 1 23 PHE H H 4.478 7.011 0.608 1.00 . A A . 23 PHE H 1 1 11 6651 1 1 23 PHE HA H 7.056 7.933 -0.311 1.00 . A A . 23 PHE HA 1 1 11 6652 1 1 23 PHE HB2 H 5.699 8.219 2.382 1.00 . A A . 23 PHE HB2 1 1 11 6653 1 1 23 PHE HB3 H 7.250 8.942 1.974 1.00 . A A . 23 PHE HB3 1 1 11 6654 1 1 23 PHE HD1 H 7.348 10.684 0.189 1.00 . A A . 23 PHE HD1 1 1 11 6655 1 1 23 PHE HD2 H 3.671 9.243 1.754 1.00 . A A . 23 PHE HD2 1 1 11 6656 1 1 23 PHE HE1 H 6.200 12.664 -0.707 1.00 . A A . 23 PHE HE1 1 1 11 6657 1 1 23 PHE HE2 H 2.510 11.225 0.857 1.00 . A A . 23 PHE HE2 1 1 11 6658 1 1 23 PHE HZ H 3.773 12.934 -0.372 1.00 . A A . 23 PHE HZ 1 1 11 6659 1 1 23 PHE N N 5.282 6.981 0.047 1.00 . A A . 23 PHE N 1 1 11 6660 1 1 23 PHE O O 8.567 6.533 1.351 1.00 . A A . 23 PHE O 1 1 11 6661 1 1 24 GLY C C 7.432 3.050 0.660 1.00 . A A . 24 GLY C 1 1 11 6662 1 1 24 GLY CA C 7.390 4.071 1.770 1.00 . A A . 24 GLY CA 1 1 11 6663 1 1 24 GLY H H 5.769 5.190 1.102 1.00 . A A . 24 GLY H 1 1 11 6664 1 1 24 GLY HA2 H 8.395 4.322 2.076 1.00 . A A . 24 GLY HA2 1 1 11 6665 1 1 24 GLY HA3 H 6.850 3.653 2.607 1.00 . A A . 24 GLY HA3 1 1 11 6666 1 1 24 GLY N N 6.726 5.249 1.308 1.00 . A A . 24 GLY N 1 1 11 6667 1 1 24 GLY O O 6.619 3.121 -0.282 1.00 . A A . 24 GLY O 1 1 11 6668 1 1 25 ARG C C 7.508 0.001 -0.061 1.00 . A A . 25 ARG C 1 1 11 6669 1 1 25 ARG CA C 8.511 1.122 -0.294 1.00 . A A . 25 ARG CA 1 1 11 6670 1 1 25 ARG CB C 9.954 0.590 -0.378 1.00 . A A . 25 ARG CB 1 1 11 6671 1 1 25 ARG CD C 10.641 2.213 -2.160 1.00 . A A . 25 ARG CD 1 1 11 6672 1 1 25 ARG CG C 10.973 1.652 -0.788 1.00 . A A . 25 ARG CG 1 1 11 6673 1 1 25 ARG CZ C 11.356 3.992 -3.721 1.00 . A A . 25 ARG CZ 1 1 11 6674 1 1 25 ARG H H 9.022 2.185 1.454 1.00 . A A . 25 ARG H 1 1 11 6675 1 1 25 ARG HA H 8.251 1.574 -1.237 1.00 . A A . 25 ARG HA 1 1 11 6676 1 1 25 ARG HB2 H 10.239 0.192 0.584 1.00 . A A . 25 ARG HB2 1 1 11 6677 1 1 25 ARG HB3 H 9.983 -0.204 -1.109 1.00 . A A . 25 ARG HB3 1 1 11 6678 1 1 25 ARG HD2 H 10.766 1.437 -2.898 1.00 . A A . 25 ARG HD2 1 1 11 6679 1 1 25 ARG HD3 H 9.611 2.531 -2.162 1.00 . A A . 25 ARG HD3 1 1 11 6680 1 1 25 ARG HE H 12.084 3.693 -1.854 1.00 . A A . 25 ARG HE 1 1 11 6681 1 1 25 ARG HG2 H 10.954 2.451 -0.064 1.00 . A A . 25 ARG HG2 1 1 11 6682 1 1 25 ARG HG3 H 11.957 1.208 -0.814 1.00 . A A . 25 ARG HG3 1 1 11 6683 1 1 25 ARG HH11 H 10.158 2.582 -4.614 1.00 . A A . 25 ARG HH11 1 1 11 6684 1 1 25 ARG HH12 H 10.527 3.925 -5.584 1.00 . A A . 25 ARG HH12 1 1 11 6685 1 1 25 ARG HH21 H 12.608 5.527 -3.240 1.00 . A A . 25 ARG HH21 1 1 11 6686 1 1 25 ARG HH22 H 11.900 5.621 -4.799 1.00 . A A . 25 ARG HH22 1 1 11 6687 1 1 25 ARG N N 8.385 2.161 0.708 1.00 . A A . 25 ARG N 1 1 11 6688 1 1 25 ARG NE N 11.466 3.359 -2.544 1.00 . A A . 25 ARG NE 1 1 11 6689 1 1 25 ARG NH1 N 10.632 3.460 -4.701 1.00 . A A . 25 ARG NH1 1 1 11 6690 1 1 25 ARG NH2 N 12.010 5.120 -3.936 1.00 . A A . 25 ARG NH2 1 1 11 6691 1 1 25 ARG O O 7.420 -0.549 1.056 1.00 . A A . 25 ARG O 1 1 11 6692 1 1 26 GLY C C 4.657 -1.220 -1.978 1.00 . A A . 26 GLY C 1 1 11 6693 1 1 26 GLY CA C 5.782 -1.367 -0.979 1.00 . A A . 26 GLY CA 1 1 11 6694 1 1 26 GLY H H 6.821 0.172 -1.934 1.00 . A A . 26 GLY H 1 1 11 6695 1 1 26 GLY HA2 H 6.274 -2.312 -1.146 1.00 . A A . 26 GLY HA2 1 1 11 6696 1 1 26 GLY HA3 H 5.366 -1.357 0.018 1.00 . A A . 26 GLY HA3 1 1 11 6697 1 1 26 GLY N N 6.750 -0.319 -1.086 1.00 . A A . 26 GLY N 1 1 11 6698 1 1 26 GLY O O 4.803 -0.545 -3.015 1.00 . A A . 26 GLY O 1 1 11 6699 1 1 27 SER C C 1.233 -1.445 -1.599 1.00 . A A . 27 SER C 1 1 11 6700 1 1 27 SER CA C 2.396 -1.866 -2.493 1.00 . A A . 27 SER CA 1 1 11 6701 1 1 27 SER CB C 2.143 -3.299 -2.972 1.00 . A A . 27 SER CB 1 1 11 6702 1 1 27 SER H H 3.531 -2.373 -0.846 1.00 . A A . 27 SER H 1 1 11 6703 1 1 27 SER HA H 2.507 -1.208 -3.341 1.00 . A A . 27 SER HA 1 1 11 6704 1 1 27 SER HB2 H 1.711 -3.878 -2.170 1.00 . A A . 27 SER HB2 1 1 11 6705 1 1 27 SER HB3 H 1.458 -3.274 -3.806 1.00 . A A . 27 SER HB3 1 1 11 6706 1 1 27 SER HG H 3.524 -4.625 -2.746 1.00 . A A . 27 SER HG 1 1 11 6707 1 1 27 SER N N 3.571 -1.859 -1.682 1.00 . A A . 27 SER N 1 1 11 6708 1 1 27 SER O O 1.255 -1.726 -0.398 1.00 . A A . 27 SER O 1 1 11 6709 1 1 27 SER OG O 3.345 -3.934 -3.395 1.00 . A A . 27 SER OG 1 1 11 6710 1 1 28 TYR C C -2.167 -0.890 -2.022 1.00 . A A . 28 TYR C 1 1 11 6711 1 1 28 TYR CA C -0.898 -0.400 -1.362 1.00 . A A . 28 TYR CA 1 1 11 6712 1 1 28 TYR CB C -0.953 1.134 -1.129 1.00 . A A . 28 TYR CB 1 1 11 6713 1 1 28 TYR CD1 C -0.233 2.349 -3.222 1.00 . A A . 28 TYR CD1 1 1 11 6714 1 1 28 TYR CD2 C -2.539 2.395 -2.657 1.00 . A A . 28 TYR CD2 1 1 11 6715 1 1 28 TYR CE1 C -0.490 3.105 -4.339 1.00 . A A . 28 TYR CE1 1 1 11 6716 1 1 28 TYR CE2 C -2.804 3.153 -3.770 1.00 . A A . 28 TYR CE2 1 1 11 6717 1 1 28 TYR CG C -1.243 1.975 -2.362 1.00 . A A . 28 TYR CG 1 1 11 6718 1 1 28 TYR CZ C -1.774 3.503 -4.610 1.00 . A A . 28 TYR CZ 1 1 11 6719 1 1 28 TYR H H 0.274 -0.594 -3.108 1.00 . A A . 28 TYR H 1 1 11 6720 1 1 28 TYR HA H -0.810 -0.896 -0.406 1.00 . A A . 28 TYR HA 1 1 11 6721 1 1 28 TYR HB2 H -1.723 1.345 -0.403 1.00 . A A . 28 TYR HB2 1 1 11 6722 1 1 28 TYR HB3 H -0.004 1.452 -0.723 1.00 . A A . 28 TYR HB3 1 1 11 6723 1 1 28 TYR HD1 H 0.781 2.036 -3.016 1.00 . A A . 28 TYR HD1 1 1 11 6724 1 1 28 TYR HD2 H -3.348 2.120 -1.996 1.00 . A A . 28 TYR HD2 1 1 11 6725 1 1 28 TYR HE1 H 0.327 3.379 -4.991 1.00 . A A . 28 TYR HE1 1 1 11 6726 1 1 28 TYR HE2 H -3.817 3.464 -3.976 1.00 . A A . 28 TYR HE2 1 1 11 6727 1 1 28 TYR HH H -1.555 3.850 -6.475 1.00 . A A . 28 TYR HH 1 1 11 6728 1 1 28 TYR N N 0.247 -0.798 -2.146 1.00 . A A . 28 TYR N 1 1 11 6729 1 1 28 TYR O O -2.237 -1.009 -3.246 1.00 . A A . 28 TYR O 1 1 11 6730 1 1 28 TYR OH O -2.030 4.246 -5.731 1.00 . A A . 28 TYR OH 1 1 11 6731 1 1 29 SER C C -5.488 -1.195 -0.803 1.00 . A A . 29 SER C 1 1 11 6732 1 1 29 SER CA C -4.400 -1.643 -1.748 1.00 . A A . 29 SER CA 1 1 11 6733 1 1 29 SER CB C -4.413 -3.162 -1.909 1.00 . A A . 29 SER CB 1 1 11 6734 1 1 29 SER H H -3.017 -1.159 -0.266 1.00 . A A . 29 SER H 1 1 11 6735 1 1 29 SER HA H -4.556 -1.182 -2.713 1.00 . A A . 29 SER HA 1 1 11 6736 1 1 29 SER HB2 H -5.366 -3.482 -2.299 1.00 . A A . 29 SER HB2 1 1 11 6737 1 1 29 SER HB3 H -3.628 -3.458 -2.587 1.00 . A A . 29 SER HB3 1 1 11 6738 1 1 29 SER HG H -4.652 -4.642 -0.656 1.00 . A A . 29 SER HG 1 1 11 6739 1 1 29 SER N N -3.137 -1.204 -1.241 1.00 . A A . 29 SER N 1 1 11 6740 1 1 29 SER O O -5.203 -0.687 0.282 1.00 . A A . 29 SER O 1 1 11 6741 1 1 29 SER OG O -4.198 -3.794 -0.670 1.00 . A A . 29 SER OG 1 1 11 6742 1 1 30 PHE C C -8.548 -2.225 0.121 1.00 . A A . 30 PHE C 1 1 11 6743 1 1 30 PHE CA C -7.824 -0.981 -0.374 1.00 . A A . 30 PHE CA 1 1 11 6744 1 1 30 PHE CB C -8.762 -0.043 -1.141 1.00 . A A . 30 PHE CB 1 1 11 6745 1 1 30 PHE CD1 C -7.631 1.404 -2.868 1.00 . A A . 30 PHE CD1 1 1 11 6746 1 1 30 PHE CD2 C -7.903 2.272 -0.665 1.00 . A A . 30 PHE CD2 1 1 11 6747 1 1 30 PHE CE1 C -6.999 2.571 -3.253 1.00 . A A . 30 PHE CE1 1 1 11 6748 1 1 30 PHE CE2 C -7.275 3.442 -1.045 1.00 . A A . 30 PHE CE2 1 1 11 6749 1 1 30 PHE CG C -8.092 1.241 -1.570 1.00 . A A . 30 PHE CG 1 1 11 6750 1 1 30 PHE CZ C -6.821 3.590 -2.341 1.00 . A A . 30 PHE CZ 1 1 11 6751 1 1 30 PHE H H -6.900 -1.762 -2.076 1.00 . A A . 30 PHE H 1 1 11 6752 1 1 30 PHE HA H -7.425 -0.456 0.482 1.00 . A A . 30 PHE HA 1 1 11 6753 1 1 30 PHE HB2 H -9.118 -0.547 -2.027 1.00 . A A . 30 PHE HB2 1 1 11 6754 1 1 30 PHE HB3 H -9.604 0.211 -0.513 1.00 . A A . 30 PHE HB3 1 1 11 6755 1 1 30 PHE HD1 H -7.773 0.609 -3.585 1.00 . A A . 30 PHE HD1 1 1 11 6756 1 1 30 PHE HD2 H -8.257 2.159 0.348 1.00 . A A . 30 PHE HD2 1 1 11 6757 1 1 30 PHE HE1 H -6.644 2.686 -4.267 1.00 . A A . 30 PHE HE1 1 1 11 6758 1 1 30 PHE HE2 H -7.137 4.240 -0.330 1.00 . A A . 30 PHE HE2 1 1 11 6759 1 1 30 PHE HZ H -6.327 4.504 -2.638 1.00 . A A . 30 PHE HZ 1 1 11 6760 1 1 30 PHE N N -6.712 -1.360 -1.200 1.00 . A A . 30 PHE N 1 1 11 6761 1 1 30 PHE O O -9.686 -2.162 0.557 1.00 . A A . 30 PHE O 1 1 11 6762 1 1 31 GLU C C -7.304 -5.355 1.350 1.00 . A A . 31 GLU C 1 1 11 6763 1 1 31 GLU CA C -8.391 -4.612 0.563 1.00 . A A . 31 GLU CA 1 1 11 6764 1 1 31 GLU CB C -8.868 -5.465 -0.628 1.00 . A A . 31 GLU CB 1 1 11 6765 1 1 31 GLU CD C -9.967 -7.601 -1.408 1.00 . A A . 31 GLU CD 1 1 11 6766 1 1 31 GLU CG C -9.567 -6.758 -0.229 1.00 . A A . 31 GLU CG 1 1 11 6767 1 1 31 GLU H H -6.926 -3.325 -0.228 1.00 . A A . 31 GLU H 1 1 11 6768 1 1 31 GLU HA H -9.224 -4.400 1.217 1.00 . A A . 31 GLU HA 1 1 11 6769 1 1 31 GLU HB2 H -9.557 -4.880 -1.220 1.00 . A A . 31 GLU HB2 1 1 11 6770 1 1 31 GLU HB3 H -8.013 -5.716 -1.238 1.00 . A A . 31 GLU HB3 1 1 11 6771 1 1 31 GLU HG2 H -8.899 -7.334 0.394 1.00 . A A . 31 GLU HG2 1 1 11 6772 1 1 31 GLU HG3 H -10.453 -6.509 0.336 1.00 . A A . 31 GLU HG3 1 1 11 6773 1 1 31 GLU N N -7.849 -3.350 0.097 1.00 . A A . 31 GLU N 1 1 11 6774 1 1 31 GLU O O -6.102 -5.212 1.045 1.00 . A A . 31 GLU O 1 1 11 6775 1 1 31 GLU OE1 O -9.224 -8.537 -1.763 1.00 . A A . 31 GLU OE1 1 1 11 6776 1 1 31 GLU OE2 O -11.043 -7.351 -1.999 1.00 . A A . 31 GLU OE2 1 1 11 6777 1 1 32 LEU C C -6.267 -8.098 2.447 1.00 . A A . 32 LEU C 1 1 11 6778 1 1 32 LEU CA C -6.781 -6.873 3.186 1.00 . A A . 32 LEU CA 1 1 11 6779 1 1 32 LEU CB C -7.421 -7.273 4.514 1.00 . A A . 32 LEU CB 1 1 11 6780 1 1 32 LEU CD1 C -8.467 -6.657 6.695 1.00 . A A . 32 LEU CD1 1 1 11 6781 1 1 32 LEU CD2 C -6.533 -5.342 5.846 1.00 . A A . 32 LEU CD2 1 1 11 6782 1 1 32 LEU CG C -7.779 -6.124 5.457 1.00 . A A . 32 LEU CG 1 1 11 6783 1 1 32 LEU H H -8.670 -6.151 2.565 1.00 . A A . 32 LEU H 1 1 11 6784 1 1 32 LEU HA H -5.934 -6.234 3.387 1.00 . A A . 32 LEU HA 1 1 11 6785 1 1 32 LEU HB2 H -8.323 -7.826 4.297 1.00 . A A . 32 LEU HB2 1 1 11 6786 1 1 32 LEU HB3 H -6.737 -7.930 5.032 1.00 . A A . 32 LEU HB3 1 1 11 6787 1 1 32 LEU HD11 H -9.372 -7.172 6.409 1.00 . A A . 32 LEU HD11 1 1 11 6788 1 1 32 LEU HD12 H -8.705 -5.834 7.353 1.00 . A A . 32 LEU HD12 1 1 11 6789 1 1 32 LEU HD13 H -7.802 -7.344 7.198 1.00 . A A . 32 LEU HD13 1 1 11 6790 1 1 32 LEU HD21 H -6.077 -4.915 4.965 1.00 . A A . 32 LEU HD21 1 1 11 6791 1 1 32 LEU HD22 H -5.828 -6.000 6.332 1.00 . A A . 32 LEU HD22 1 1 11 6792 1 1 32 LEU HD23 H -6.809 -4.548 6.524 1.00 . A A . 32 LEU HD23 1 1 11 6793 1 1 32 LEU HG H -8.461 -5.450 4.957 1.00 . A A . 32 LEU HG 1 1 11 6794 1 1 32 LEU N N -7.709 -6.108 2.361 1.00 . A A . 32 LEU N 1 1 11 6795 1 1 32 LEU O O -7.029 -9.030 2.158 1.00 . A A . 32 LEU O 1 1 11 6796 1 1 33 GLN C C -4.961 -9.582 0.124 1.00 . A A . 33 GLN C 1 1 11 6797 1 1 33 GLN CA C -4.246 -9.096 1.400 1.00 . A A . 33 GLN CA 1 1 11 6798 1 1 33 GLN CB C -3.817 -10.275 2.284 1.00 . A A . 33 GLN CB 1 1 11 6799 1 1 33 GLN CD C -2.414 -11.127 4.204 1.00 . A A . 33 GLN CD 1 1 11 6800 1 1 33 GLN CG C -2.779 -9.929 3.347 1.00 . A A . 33 GLN CG 1 1 11 6801 1 1 33 GLN H H -4.472 -7.274 2.451 1.00 . A A . 33 GLN H 1 1 11 6802 1 1 33 GLN HA H -3.348 -8.600 1.058 1.00 . A A . 33 GLN HA 1 1 11 6803 1 1 33 GLN HB2 H -4.691 -10.668 2.783 1.00 . A A . 33 GLN HB2 1 1 11 6804 1 1 33 GLN HB3 H -3.406 -11.047 1.650 1.00 . A A . 33 GLN HB3 1 1 11 6805 1 1 33 GLN HE21 H -0.556 -10.467 4.453 1.00 . A A . 33 GLN HE21 1 1 11 6806 1 1 33 GLN HE22 H -0.933 -11.951 5.220 1.00 . A A . 33 GLN HE22 1 1 11 6807 1 1 33 GLN HG2 H -1.886 -9.567 2.859 1.00 . A A . 33 GLN HG2 1 1 11 6808 1 1 33 GLN HG3 H -3.179 -9.155 3.985 1.00 . A A . 33 GLN HG3 1 1 11 6809 1 1 33 GLN N N -4.977 -8.061 2.146 1.00 . A A . 33 GLN N 1 1 11 6810 1 1 33 GLN NE2 N -1.194 -11.182 4.666 1.00 . A A . 33 GLN NE2 1 1 11 6811 1 1 33 GLN O O -5.478 -10.703 0.078 1.00 . A A . 33 GLN O 1 1 11 6812 1 1 33 GLN OE1 O -3.233 -12.011 4.435 1.00 . A A . 33 GLN OE1 1 1 11 6813 1 1 34 PRO C C -4.568 -9.852 -3.039 1.00 . A A . 34 PRO C 1 1 11 6814 1 1 34 PRO CA C -5.633 -9.126 -2.187 1.00 . A A . 34 PRO CA 1 1 11 6815 1 1 34 PRO CB C -6.008 -7.772 -2.801 1.00 . A A . 34 PRO CB 1 1 11 6816 1 1 34 PRO CD C -4.631 -7.318 -0.908 1.00 . A A . 34 PRO CD 1 1 11 6817 1 1 34 PRO CG C -4.981 -6.837 -2.289 1.00 . A A . 34 PRO CG 1 1 11 6818 1 1 34 PRO HA H -6.503 -9.751 -2.063 1.00 . A A . 34 PRO HA 1 1 11 6819 1 1 34 PRO HB2 H -5.984 -7.838 -3.878 1.00 . A A . 34 PRO HB2 1 1 11 6820 1 1 34 PRO HB3 H -6.996 -7.487 -2.473 1.00 . A A . 34 PRO HB3 1 1 11 6821 1 1 34 PRO HD2 H -3.573 -7.221 -0.721 1.00 . A A . 34 PRO HD2 1 1 11 6822 1 1 34 PRO HD3 H -5.184 -6.756 -0.170 1.00 . A A . 34 PRO HD3 1 1 11 6823 1 1 34 PRO HG2 H -4.110 -6.865 -2.928 1.00 . A A . 34 PRO HG2 1 1 11 6824 1 1 34 PRO HG3 H -5.382 -5.835 -2.245 1.00 . A A . 34 PRO HG3 1 1 11 6825 1 1 34 PRO N N -5.057 -8.734 -0.904 1.00 . A A . 34 PRO N 1 1 11 6826 1 1 34 PRO O O -3.434 -10.010 -2.586 1.00 . A A . 34 PRO O 1 1 11 6827 1 1 35 PRO C C -2.891 -9.883 -5.580 1.00 . A A . 35 PRO C 1 1 11 6828 1 1 35 PRO CA C -3.903 -10.957 -5.109 1.00 . A A . 35 PRO CA 1 1 11 6829 1 1 35 PRO CB C -4.718 -11.496 -6.287 1.00 . A A . 35 PRO CB 1 1 11 6830 1 1 35 PRO CD C -6.266 -10.505 -4.777 1.00 . A A . 35 PRO CD 1 1 11 6831 1 1 35 PRO CG C -6.022 -10.789 -6.220 1.00 . A A . 35 PRO CG 1 1 11 6832 1 1 35 PRO HA H -3.375 -11.757 -4.611 1.00 . A A . 35 PRO HA 1 1 11 6833 1 1 35 PRO HB2 H -4.200 -11.285 -7.210 1.00 . A A . 35 PRO HB2 1 1 11 6834 1 1 35 PRO HB3 H -4.846 -12.562 -6.180 1.00 . A A . 35 PRO HB3 1 1 11 6835 1 1 35 PRO HD2 H -6.830 -9.593 -4.655 1.00 . A A . 35 PRO HD2 1 1 11 6836 1 1 35 PRO HD3 H -6.781 -11.338 -4.321 1.00 . A A . 35 PRO HD3 1 1 11 6837 1 1 35 PRO HG2 H -5.962 -9.867 -6.779 1.00 . A A . 35 PRO HG2 1 1 11 6838 1 1 35 PRO HG3 H -6.805 -11.417 -6.618 1.00 . A A . 35 PRO HG3 1 1 11 6839 1 1 35 PRO N N -4.906 -10.375 -4.226 1.00 . A A . 35 PRO N 1 1 11 6840 1 1 35 PRO O O -3.256 -8.712 -5.704 1.00 . A A . 35 PRO O 1 1 11 6841 1 1 36 PRO C C -0.865 -8.245 -7.186 1.00 . A A . 36 PRO C 1 1 11 6842 1 1 36 PRO CA C -0.492 -9.388 -6.230 1.00 . A A . 36 PRO CA 1 1 11 6843 1 1 36 PRO CB C 0.503 -10.335 -6.929 1.00 . A A . 36 PRO CB 1 1 11 6844 1 1 36 PRO CD C -1.142 -11.659 -5.759 1.00 . A A . 36 PRO CD 1 1 11 6845 1 1 36 PRO CG C -0.074 -11.716 -6.810 1.00 . A A . 36 PRO CG 1 1 11 6846 1 1 36 PRO HA H -0.011 -8.971 -5.356 1.00 . A A . 36 PRO HA 1 1 11 6847 1 1 36 PRO HB2 H 0.586 -10.042 -7.965 1.00 . A A . 36 PRO HB2 1 1 11 6848 1 1 36 PRO HB3 H 1.476 -10.267 -6.467 1.00 . A A . 36 PRO HB3 1 1 11 6849 1 1 36 PRO HD2 H -1.935 -12.354 -5.996 1.00 . A A . 36 PRO HD2 1 1 11 6850 1 1 36 PRO HD3 H -0.731 -11.867 -4.782 1.00 . A A . 36 PRO HD3 1 1 11 6851 1 1 36 PRO HG2 H -0.502 -12.015 -7.754 1.00 . A A . 36 PRO HG2 1 1 11 6852 1 1 36 PRO HG3 H 0.701 -12.411 -6.519 1.00 . A A . 36 PRO HG3 1 1 11 6853 1 1 36 PRO N N -1.615 -10.285 -5.845 1.00 . A A . 36 PRO N 1 1 11 6854 1 1 36 PRO O O -0.506 -7.089 -6.958 1.00 . A A . 36 PRO O 1 1 11 6855 1 1 37 TRP C C -2.984 -6.549 -8.799 1.00 . A A . 37 TRP C 1 1 11 6856 1 1 37 TRP CA C -1.990 -7.615 -9.272 1.00 . A A . 37 TRP CA 1 1 11 6857 1 1 37 TRP CB C -2.534 -8.353 -10.504 1.00 . A A . 37 TRP CB 1 1 11 6858 1 1 37 TRP CD1 C -4.964 -9.105 -10.044 1.00 . A A . 37 TRP CD1 1 1 11 6859 1 1 37 TRP CD2 C -3.467 -10.767 -10.044 1.00 . A A . 37 TRP CD2 1 1 11 6860 1 1 37 TRP CE2 C -4.739 -11.310 -9.800 1.00 . A A . 37 TRP CE2 1 1 11 6861 1 1 37 TRP CE3 C -2.370 -11.624 -10.086 1.00 . A A . 37 TRP CE3 1 1 11 6862 1 1 37 TRP CG C -3.628 -9.350 -10.206 1.00 . A A . 37 TRP CG 1 1 11 6863 1 1 37 TRP CH2 C -3.848 -13.484 -9.646 1.00 . A A . 37 TRP CH2 1 1 11 6864 1 1 37 TRP CZ2 C -4.943 -12.671 -9.600 1.00 . A A . 37 TRP CZ2 1 1 11 6865 1 1 37 TRP CZ3 C -2.571 -12.973 -9.885 1.00 . A A . 37 TRP CZ3 1 1 11 6866 1 1 37 TRP H H -1.932 -9.496 -8.291 1.00 . A A . 37 TRP H 1 1 11 6867 1 1 37 TRP HA H -1.084 -7.107 -9.568 1.00 . A A . 37 TRP HA 1 1 11 6868 1 1 37 TRP HB2 H -2.934 -7.628 -11.197 1.00 . A A . 37 TRP HB2 1 1 11 6869 1 1 37 TRP HB3 H -1.722 -8.881 -10.982 1.00 . A A . 37 TRP HB3 1 1 11 6870 1 1 37 TRP HD1 H -5.435 -8.131 -10.091 1.00 . A A . 37 TRP HD1 1 1 11 6871 1 1 37 TRP HE1 H -6.601 -10.361 -9.662 1.00 . A A . 37 TRP HE1 1 1 11 6872 1 1 37 TRP HE3 H -1.377 -11.245 -10.271 1.00 . A A . 37 TRP HE3 1 1 11 6873 1 1 37 TRP HH2 H -3.957 -14.547 -9.494 1.00 . A A . 37 TRP HH2 1 1 11 6874 1 1 37 TRP HZ2 H -5.924 -13.084 -9.414 1.00 . A A . 37 TRP HZ2 1 1 11 6875 1 1 37 TRP HZ3 H -1.730 -13.650 -9.912 1.00 . A A . 37 TRP HZ3 1 1 11 6876 1 1 37 TRP N N -1.614 -8.572 -8.226 1.00 . A A . 37 TRP N 1 1 11 6877 1 1 37 TRP NE1 N -5.630 -10.280 -9.807 1.00 . A A . 37 TRP NE1 1 1 11 6878 1 1 37 TRP O O -3.139 -5.506 -9.437 1.00 . A A . 37 TRP O 1 1 11 6879 1 1 38 GLU C C -4.023 -4.760 -6.354 1.00 . A A . 38 GLU C 1 1 11 6880 1 1 38 GLU CA C -4.619 -5.896 -7.160 1.00 . A A . 38 GLU CA 1 1 11 6881 1 1 38 GLU CB C -5.651 -6.662 -6.369 1.00 . A A . 38 GLU CB 1 1 11 6882 1 1 38 GLU CD C -7.472 -6.505 -8.042 1.00 . A A . 38 GLU CD 1 1 11 6883 1 1 38 GLU CG C -6.607 -7.430 -7.250 1.00 . A A . 38 GLU CG 1 1 11 6884 1 1 38 GLU H H -3.418 -7.613 -7.174 1.00 . A A . 38 GLU H 1 1 11 6885 1 1 38 GLU HA H -5.117 -5.462 -8.016 1.00 . A A . 38 GLU HA 1 1 11 6886 1 1 38 GLU HB2 H -5.134 -7.362 -5.729 1.00 . A A . 38 GLU HB2 1 1 11 6887 1 1 38 GLU HB3 H -6.216 -5.969 -5.764 1.00 . A A . 38 GLU HB3 1 1 11 6888 1 1 38 GLU HG2 H -6.020 -8.013 -7.943 1.00 . A A . 38 GLU HG2 1 1 11 6889 1 1 38 GLU HG3 H -7.229 -8.094 -6.673 1.00 . A A . 38 GLU HG3 1 1 11 6890 1 1 38 GLU N N -3.622 -6.797 -7.685 1.00 . A A . 38 GLU N 1 1 11 6891 1 1 38 GLU O O -4.658 -3.707 -6.186 1.00 . A A . 38 GLU O 1 1 11 6892 1 1 38 GLU OE1 O -8.308 -5.798 -7.436 1.00 . A A . 38 GLU OE1 1 1 11 6893 1 1 38 GLU OE2 O -7.336 -6.446 -9.275 1.00 . A A . 38 GLU OE2 1 1 11 6894 1 1 39 CYS C C -1.535 -2.917 -6.100 1.00 . A A . 39 CYS C 1 1 11 6895 1 1 39 CYS CA C -2.160 -3.890 -5.140 1.00 . A A . 39 CYS CA 1 1 11 6896 1 1 39 CYS CB C -1.093 -4.426 -4.197 1.00 . A A . 39 CYS CB 1 1 11 6897 1 1 39 CYS H H -2.363 -5.801 -6.005 1.00 . A A . 39 CYS H 1 1 11 6898 1 1 39 CYS HA H -2.907 -3.368 -4.563 1.00 . A A . 39 CYS HA 1 1 11 6899 1 1 39 CYS HB2 H -0.380 -5.010 -4.761 1.00 . A A . 39 CYS HB2 1 1 11 6900 1 1 39 CYS HB3 H -0.585 -3.586 -3.747 1.00 . A A . 39 CYS HB3 1 1 11 6901 1 1 39 CYS N N -2.824 -4.945 -5.866 1.00 . A A . 39 CYS N 1 1 11 6902 1 1 39 CYS O O -0.976 -3.304 -7.126 1.00 . A A . 39 CYS O 1 1 11 6903 1 1 39 CYS SG S -1.719 -5.469 -2.863 1.00 . A A . 39 CYS SG 1 1 11 6904 1 1 40 TYR C C 0.355 -0.475 -6.055 1.00 . A A . 40 TYR C 1 1 11 6905 1 1 40 TYR CA C -1.048 -0.654 -6.578 1.00 . A A . 40 TYR CA 1 1 11 6906 1 1 40 TYR CB C -1.856 0.637 -6.439 1.00 . A A . 40 TYR CB 1 1 11 6907 1 1 40 TYR CD1 C -4.242 0.215 -5.700 1.00 . A A . 40 TYR CD1 1 1 11 6908 1 1 40 TYR CD2 C -3.826 0.563 -8.017 1.00 . A A . 40 TYR CD2 1 1 11 6909 1 1 40 TYR CE1 C -5.585 0.048 -5.959 1.00 . A A . 40 TYR CE1 1 1 11 6910 1 1 40 TYR CE2 C -5.168 0.403 -8.281 1.00 . A A . 40 TYR CE2 1 1 11 6911 1 1 40 TYR CG C -3.337 0.475 -6.727 1.00 . A A . 40 TYR CG 1 1 11 6912 1 1 40 TYR CZ C -6.043 0.144 -7.251 1.00 . A A . 40 TYR CZ 1 1 11 6913 1 1 40 TYR H H -2.088 -1.415 -4.954 1.00 . A A . 40 TYR H 1 1 11 6914 1 1 40 TYR HA H -1.026 -0.974 -7.610 1.00 . A A . 40 TYR HA 1 1 11 6915 1 1 40 TYR HB2 H -1.755 1.010 -5.431 1.00 . A A . 40 TYR HB2 1 1 11 6916 1 1 40 TYR HB3 H -1.463 1.370 -7.127 1.00 . A A . 40 TYR HB3 1 1 11 6917 1 1 40 TYR HD1 H -3.875 0.145 -4.687 1.00 . A A . 40 TYR HD1 1 1 11 6918 1 1 40 TYR HD2 H -3.140 0.767 -8.826 1.00 . A A . 40 TYR HD2 1 1 11 6919 1 1 40 TYR HE1 H -6.269 -0.151 -5.147 1.00 . A A . 40 TYR HE1 1 1 11 6920 1 1 40 TYR HE2 H -5.527 0.479 -9.298 1.00 . A A . 40 TYR HE2 1 1 11 6921 1 1 40 TYR HH H -7.916 0.510 -6.930 1.00 . A A . 40 TYR HH 1 1 11 6922 1 1 40 TYR N N -1.633 -1.678 -5.786 1.00 . A A . 40 TYR N 1 1 11 6923 1 1 40 TYR O O 0.551 -0.269 -4.858 1.00 . A A . 40 TYR O 1 1 11 6924 1 1 40 TYR OH O -7.377 -0.034 -7.520 1.00 . A A . 40 TYR OH 1 1 11 6925 1 1 41 GLN C C 3.218 0.844 -6.583 1.00 . A A . 41 GLN C 1 1 11 6926 1 1 41 GLN CA C 2.683 -0.562 -6.469 1.00 . A A . 41 GLN CA 1 1 11 6927 1 1 41 GLN CB C 3.538 -1.555 -7.253 1.00 . A A . 41 GLN CB 1 1 11 6928 1 1 41 GLN CD C 3.955 -4.006 -7.823 1.00 . A A . 41 GLN CD 1 1 11 6929 1 1 41 GLN CG C 3.070 -3.000 -7.105 1.00 . A A . 41 GLN CG 1 1 11 6930 1 1 41 GLN H H 1.108 -0.709 -7.855 1.00 . A A . 41 GLN H 1 1 11 6931 1 1 41 GLN HA H 2.696 -0.843 -5.427 1.00 . A A . 41 GLN HA 1 1 11 6932 1 1 41 GLN HB2 H 3.509 -1.291 -8.300 1.00 . A A . 41 GLN HB2 1 1 11 6933 1 1 41 GLN HB3 H 4.554 -1.495 -6.900 1.00 . A A . 41 GLN HB3 1 1 11 6934 1 1 41 GLN HE21 H 4.446 -2.693 -9.232 1.00 . A A . 41 GLN HE21 1 1 11 6935 1 1 41 GLN HE22 H 5.156 -4.255 -9.349 1.00 . A A . 41 GLN HE22 1 1 11 6936 1 1 41 GLN HG2 H 3.054 -3.252 -6.055 1.00 . A A . 41 GLN HG2 1 1 11 6937 1 1 41 GLN HG3 H 2.068 -3.075 -7.501 1.00 . A A . 41 GLN HG3 1 1 11 6938 1 1 41 GLN N N 1.318 -0.613 -6.903 1.00 . A A . 41 GLN N 1 1 11 6939 1 1 41 GLN NE2 N 4.568 -3.608 -8.904 1.00 . A A . 41 GLN NE2 1 1 11 6940 1 1 41 GLN O O 3.038 1.508 -7.612 1.00 . A A . 41 GLN O 1 1 11 6941 1 1 41 GLN OE1 O 4.077 -5.149 -7.400 1.00 . A A . 41 GLN OE1 1 1 11 6942 1 1 42 CYS C C 5.706 2.628 -6.247 1.00 . A A . 42 CYS C 1 1 11 6943 1 1 42 CYS CA C 4.390 2.626 -5.503 1.00 . A A . 42 CYS CA 1 1 11 6944 1 1 42 CYS CB C 4.553 3.119 -4.066 1.00 . A A . 42 CYS CB 1 1 11 6945 1 1 42 CYS H H 3.929 0.743 -4.733 1.00 . A A . 42 CYS H 1 1 11 6946 1 1 42 CYS HA H 3.704 3.277 -6.024 1.00 . A A . 42 CYS HA 1 1 11 6947 1 1 42 CYS HB2 H 5.199 2.437 -3.531 1.00 . A A . 42 CYS HB2 1 1 11 6948 1 1 42 CYS HB3 H 5.003 4.100 -4.078 1.00 . A A . 42 CYS HB3 1 1 11 6949 1 1 42 CYS N N 3.830 1.306 -5.531 1.00 . A A . 42 CYS N 1 1 11 6950 1 1 42 CYS O O 5.754 3.163 -7.373 1.00 . A A . 42 CYS O 1 1 11 6951 1 1 42 CYS OXT O 6.674 2.001 -5.765 1.00 . A A . 42 CYS OXT 1 1 11 6952 1 1 42 CYS SG S 2.980 3.235 -3.140 1.00 . A A . 42 CYS SG 1 1 12 6953 1 1 1 PCA C C -10.496 3.313 2.996 1.00 . A A . 1 PCA C 1 1 12 6954 1 1 1 PCA CA C -11.983 2.987 2.947 1.00 . A A . 1 PCA CA 1 1 12 6955 1 1 1 PCA CB C -12.743 3.911 3.883 1.00 . A A . 1 PCA CB 1 1 12 6956 1 1 1 PCA CD C -12.904 1.625 4.563 1.00 . A A . 1 PCA CD 1 1 12 6957 1 1 1 PCA CG C -13.378 3.021 4.936 1.00 . A A . 1 PCA CG 1 1 12 6958 1 1 1 PCA HA H -12.330 3.097 1.930 1.00 . A A . 1 PCA HA 1 1 12 6959 1 1 1 PCA HB2 H -13.513 4.453 3.332 1.00 . A A . 1 PCA HB2 1 1 12 6960 1 1 1 PCA HB3 H -12.055 4.615 4.351 1.00 . A A . 1 PCA HB3 1 1 12 6961 1 1 1 PCA HG2 H -14.465 3.055 4.876 1.00 . A A . 1 PCA HG2 1 1 12 6962 1 1 1 PCA HG3 H -13.031 3.305 5.931 1.00 . A A . 1 PCA HG3 1 1 12 6963 1 1 1 PCA N N -12.224 1.627 3.421 1.00 . A A . 1 PCA N 1 1 12 6964 1 1 1 PCA O O -9.989 4.148 2.228 1.00 . A A . 1 PCA O 1 1 12 6965 1 1 1 PCA OE O -13.120 0.633 5.255 1.00 . A A . 1 PCA OE 1 1 12 6966 1 1 2 GLU C C -7.560 2.084 3.067 1.00 . A A . 2 GLU C 1 1 12 6967 1 1 2 GLU CA C -8.389 2.838 4.083 1.00 . A A . 2 GLU CA 1 1 12 6968 1 1 2 GLU CB C -7.999 2.402 5.493 1.00 . A A . 2 GLU CB 1 1 12 6969 1 1 2 GLU CD C -8.285 4.671 6.499 1.00 . A A . 2 GLU CD 1 1 12 6970 1 1 2 GLU CG C -8.653 3.219 6.590 1.00 . A A . 2 GLU CG 1 1 12 6971 1 1 2 GLU H H -10.249 1.917 4.384 1.00 . A A . 2 GLU H 1 1 12 6972 1 1 2 GLU HA H -8.195 3.895 3.991 1.00 . A A . 2 GLU HA 1 1 12 6973 1 1 2 GLU HB2 H -8.280 1.367 5.627 1.00 . A A . 2 GLU HB2 1 1 12 6974 1 1 2 GLU HB3 H -6.927 2.487 5.600 1.00 . A A . 2 GLU HB3 1 1 12 6975 1 1 2 GLU HG2 H -9.726 3.127 6.504 1.00 . A A . 2 GLU HG2 1 1 12 6976 1 1 2 GLU HG3 H -8.332 2.841 7.549 1.00 . A A . 2 GLU HG3 1 1 12 6977 1 1 2 GLU N N -9.800 2.621 3.869 1.00 . A A . 2 GLU N 1 1 12 6978 1 1 2 GLU O O -7.982 1.027 2.565 1.00 . A A . 2 GLU O 1 1 12 6979 1 1 2 GLU OE1 O -7.155 5.028 6.859 1.00 . A A . 2 GLU OE1 1 1 12 6980 1 1 2 GLU OE2 O -9.117 5.491 6.064 1.00 . A A . 2 GLU OE2 1 1 12 6981 1 1 3 ALA C C -4.462 1.269 2.711 1.00 . A A . 3 ALA C 1 1 12 6982 1 1 3 ALA CA C -5.483 1.986 1.859 1.00 . A A . 3 ALA CA 1 1 12 6983 1 1 3 ALA CB C -4.807 3.001 0.949 1.00 . A A . 3 ALA CB 1 1 12 6984 1 1 3 ALA H H -6.172 3.503 3.131 1.00 . A A . 3 ALA H 1 1 12 6985 1 1 3 ALA HA H -6.023 1.267 1.260 1.00 . A A . 3 ALA HA 1 1 12 6986 1 1 3 ALA HB1 H -4.278 3.726 1.548 1.00 . A A . 3 ALA HB1 1 1 12 6987 1 1 3 ALA HB2 H -5.553 3.505 0.351 1.00 . A A . 3 ALA HB2 1 1 12 6988 1 1 3 ALA HB3 H -4.109 2.494 0.299 1.00 . A A . 3 ALA HB3 1 1 12 6989 1 1 3 ALA N N -6.413 2.634 2.741 1.00 . A A . 3 ALA N 1 1 12 6990 1 1 3 ALA O O -3.750 1.897 3.508 1.00 . A A . 3 ALA O 1 1 12 6991 1 1 4 PHE C C -2.205 -0.977 2.662 1.00 . A A . 4 PHE C 1 1 12 6992 1 1 4 PHE CA C -3.535 -0.839 3.352 1.00 . A A . 4 PHE CA 1 1 12 6993 1 1 4 PHE CB C -4.181 -2.212 3.545 1.00 . A A . 4 PHE CB 1 1 12 6994 1 1 4 PHE CD1 C -5.990 -1.621 5.206 1.00 . A A . 4 PHE CD1 1 1 12 6995 1 1 4 PHE CD2 C -6.622 -2.578 3.123 1.00 . A A . 4 PHE CD2 1 1 12 6996 1 1 4 PHE CE1 C -7.319 -1.549 5.575 1.00 . A A . 4 PHE CE1 1 1 12 6997 1 1 4 PHE CE2 C -7.948 -2.509 3.489 1.00 . A A . 4 PHE CE2 1 1 12 6998 1 1 4 PHE CG C -5.626 -2.137 3.970 1.00 . A A . 4 PHE CG 1 1 12 6999 1 1 4 PHE CZ C -8.297 -1.994 4.714 1.00 . A A . 4 PHE CZ 1 1 12 7000 1 1 4 PHE H H -4.923 -0.441 1.843 1.00 . A A . 4 PHE H 1 1 12 7001 1 1 4 PHE HA H -3.402 -0.372 4.316 1.00 . A A . 4 PHE HA 1 1 12 7002 1 1 4 PHE HB2 H -4.138 -2.751 2.610 1.00 . A A . 4 PHE HB2 1 1 12 7003 1 1 4 PHE HB3 H -3.635 -2.765 4.295 1.00 . A A . 4 PHE HB3 1 1 12 7004 1 1 4 PHE HD1 H -5.228 -1.267 5.885 1.00 . A A . 4 PHE HD1 1 1 12 7005 1 1 4 PHE HD2 H -6.350 -2.982 2.159 1.00 . A A . 4 PHE HD2 1 1 12 7006 1 1 4 PHE HE1 H -7.597 -1.147 6.539 1.00 . A A . 4 PHE HE1 1 1 12 7007 1 1 4 PHE HE2 H -8.714 -2.858 2.813 1.00 . A A . 4 PHE HE2 1 1 12 7008 1 1 4 PHE HZ H -9.338 -1.941 4.999 1.00 . A A . 4 PHE HZ 1 1 12 7009 1 1 4 PHE N N -4.391 -0.012 2.551 1.00 . A A . 4 PHE N 1 1 12 7010 1 1 4 PHE O O -2.152 -1.307 1.476 1.00 . A A . 4 PHE O 1 1 12 7011 1 1 5 CYS C C 0.857 -2.052 3.169 1.00 . A A . 5 CYS C 1 1 12 7012 1 1 5 CYS CA C 0.171 -0.738 2.835 1.00 . A A . 5 CYS CA 1 1 12 7013 1 1 5 CYS CB C 0.993 0.429 3.383 1.00 . A A . 5 CYS CB 1 1 12 7014 1 1 5 CYS H H -1.249 -0.497 4.336 1.00 . A A . 5 CYS H 1 1 12 7015 1 1 5 CYS HA H 0.100 -0.634 1.763 1.00 . A A . 5 CYS HA 1 1 12 7016 1 1 5 CYS HB2 H 1.132 0.291 4.445 1.00 . A A . 5 CYS HB2 1 1 12 7017 1 1 5 CYS HB3 H 1.960 0.436 2.900 1.00 . A A . 5 CYS HB3 1 1 12 7018 1 1 5 CYS N N -1.153 -0.711 3.381 1.00 . A A . 5 CYS N 1 1 12 7019 1 1 5 CYS O O 0.818 -2.534 4.319 1.00 . A A . 5 CYS O 1 1 12 7020 1 1 5 CYS SG S 0.236 2.071 3.139 1.00 . A A . 5 CYS SG 1 1 12 7021 1 1 6 TYR C C 3.596 -3.569 1.872 1.00 . A A . 6 TYR C 1 1 12 7022 1 1 6 TYR CA C 2.188 -3.849 2.300 1.00 . A A . 6 TYR CA 1 1 12 7023 1 1 6 TYR CB C 1.573 -4.961 1.419 1.00 . A A . 6 TYR CB 1 1 12 7024 1 1 6 TYR CD1 C -0.853 -4.490 0.979 1.00 . A A . 6 TYR CD1 1 1 12 7025 1 1 6 TYR CD2 C -0.326 -6.121 2.611 1.00 . A A . 6 TYR CD2 1 1 12 7026 1 1 6 TYR CE1 C -2.184 -4.683 1.210 1.00 . A A . 6 TYR CE1 1 1 12 7027 1 1 6 TYR CE2 C -1.669 -6.325 2.846 1.00 . A A . 6 TYR CE2 1 1 12 7028 1 1 6 TYR CG C 0.103 -5.201 1.674 1.00 . A A . 6 TYR CG 1 1 12 7029 1 1 6 TYR CZ C -2.592 -5.596 2.140 1.00 . A A . 6 TYR CZ 1 1 12 7030 1 1 6 TYR H H 1.374 -2.222 1.284 1.00 . A A . 6 TYR H 1 1 12 7031 1 1 6 TYR HA H 2.212 -4.172 3.331 1.00 . A A . 6 TYR HA 1 1 12 7032 1 1 6 TYR HB2 H 1.684 -4.710 0.374 1.00 . A A . 6 TYR HB2 1 1 12 7033 1 1 6 TYR HB3 H 2.094 -5.886 1.613 1.00 . A A . 6 TYR HB3 1 1 12 7034 1 1 6 TYR HD1 H -0.541 -3.762 0.243 1.00 . A A . 6 TYR HD1 1 1 12 7035 1 1 6 TYR HD2 H 0.402 -6.692 3.168 1.00 . A A . 6 TYR HD2 1 1 12 7036 1 1 6 TYR HE1 H -2.905 -4.110 0.645 1.00 . A A . 6 TYR HE1 1 1 12 7037 1 1 6 TYR HE2 H -1.978 -7.048 3.586 1.00 . A A . 6 TYR HE2 1 1 12 7038 1 1 6 TYR HH H -4.414 -5.617 1.543 1.00 . A A . 6 TYR HH 1 1 12 7039 1 1 6 TYR N N 1.449 -2.632 2.177 1.00 . A A . 6 TYR N 1 1 12 7040 1 1 6 TYR O O 3.809 -2.826 0.928 1.00 . A A . 6 TYR O 1 1 12 7041 1 1 6 TYR OH O -3.929 -5.786 2.361 1.00 . A A . 6 TYR OH 1 1 12 7042 1 1 7 SER C C 6.390 -4.657 1.021 1.00 . A A . 7 SER C 1 1 12 7043 1 1 7 SER CA C 5.944 -3.914 2.268 1.00 . A A . 7 SER CA 1 1 12 7044 1 1 7 SER CB C 6.742 -4.375 3.470 1.00 . A A . 7 SER CB 1 1 12 7045 1 1 7 SER H H 4.320 -4.769 3.282 1.00 . A A . 7 SER H 1 1 12 7046 1 1 7 SER HA H 6.103 -2.853 2.141 1.00 . A A . 7 SER HA 1 1 12 7047 1 1 7 SER HB2 H 7.800 -4.312 3.266 1.00 . A A . 7 SER HB2 1 1 12 7048 1 1 7 SER HB3 H 6.476 -3.740 4.301 1.00 . A A . 7 SER HB3 1 1 12 7049 1 1 7 SER HG H 6.703 -6.321 3.106 1.00 . A A . 7 SER HG 1 1 12 7050 1 1 7 SER N N 4.543 -4.151 2.547 1.00 . A A . 7 SER N 1 1 12 7051 1 1 7 SER O O 7.407 -4.336 0.408 1.00 . A A . 7 SER O 1 1 12 7052 1 1 7 SER OG O 6.398 -5.724 3.811 1.00 . A A . 7 SER OG 1 1 12 7053 1 1 8 ASP C C 4.939 -6.414 -1.532 1.00 . A A . 8 ASP C 1 1 12 7054 1 1 8 ASP CA C 5.964 -6.495 -0.453 1.00 . A A . 8 ASP CA 1 1 12 7055 1 1 8 ASP CB C 6.136 -7.942 0.014 1.00 . A A . 8 ASP CB 1 1 12 7056 1 1 8 ASP CG C 7.300 -8.104 0.958 1.00 . A A . 8 ASP CG 1 1 12 7057 1 1 8 ASP H H 4.770 -5.778 1.119 1.00 . A A . 8 ASP H 1 1 12 7058 1 1 8 ASP HA H 6.911 -6.155 -0.842 1.00 . A A . 8 ASP HA 1 1 12 7059 1 1 8 ASP HB2 H 5.238 -8.252 0.525 1.00 . A A . 8 ASP HB2 1 1 12 7060 1 1 8 ASP HB3 H 6.295 -8.576 -0.846 1.00 . A A . 8 ASP HB3 1 1 12 7061 1 1 8 ASP N N 5.615 -5.642 0.646 1.00 . A A . 8 ASP N 1 1 12 7062 1 1 8 ASP O O 3.747 -6.175 -1.271 1.00 . A A . 8 ASP O 1 1 12 7063 1 1 8 ASP OD1 O 8.396 -8.486 0.510 1.00 . A A . 8 ASP OD1 1 1 12 7064 1 1 8 ASP OD2 O 7.147 -7.834 2.168 1.00 . A A . 8 ASP OD2 1 1 12 7065 1 1 9 ARG C C 3.617 -7.774 -4.018 1.00 . A A . 9 ARG C 1 1 12 7066 1 1 9 ARG CA C 4.534 -6.574 -3.924 1.00 . A A . 9 ARG CA 1 1 12 7067 1 1 9 ARG CB C 5.383 -6.456 -5.173 1.00 . A A . 9 ARG CB 1 1 12 7068 1 1 9 ARG CD C 6.961 -5.062 -6.479 1.00 . A A . 9 ARG CD 1 1 12 7069 1 1 9 ARG CG C 6.162 -5.164 -5.224 1.00 . A A . 9 ARG CG 1 1 12 7070 1 1 9 ARG CZ C 8.419 -3.389 -7.631 1.00 . A A . 9 ARG CZ 1 1 12 7071 1 1 9 ARG H H 6.338 -6.833 -2.870 1.00 . A A . 9 ARG H 1 1 12 7072 1 1 9 ARG HA H 3.936 -5.678 -3.850 1.00 . A A . 9 ARG HA 1 1 12 7073 1 1 9 ARG HB2 H 6.075 -7.287 -5.195 1.00 . A A . 9 ARG HB2 1 1 12 7074 1 1 9 ARG HB3 H 4.742 -6.509 -6.040 1.00 . A A . 9 ARG HB3 1 1 12 7075 1 1 9 ARG HD2 H 7.641 -5.897 -6.490 1.00 . A A . 9 ARG HD2 1 1 12 7076 1 1 9 ARG HD3 H 6.264 -5.130 -7.300 1.00 . A A . 9 ARG HD3 1 1 12 7077 1 1 9 ARG HE H 7.655 -3.229 -5.763 1.00 . A A . 9 ARG HE 1 1 12 7078 1 1 9 ARG HG2 H 5.471 -4.334 -5.186 1.00 . A A . 9 ARG HG2 1 1 12 7079 1 1 9 ARG HG3 H 6.828 -5.125 -4.376 1.00 . A A . 9 ARG HG3 1 1 12 7080 1 1 9 ARG HH11 H 8.153 -5.102 -8.728 1.00 . A A . 9 ARG HH11 1 1 12 7081 1 1 9 ARG HH12 H 9.051 -3.874 -9.509 1.00 . A A . 9 ARG HH12 1 1 12 7082 1 1 9 ARG HH21 H 8.935 -1.583 -6.824 1.00 . A A . 9 ARG HH21 1 1 12 7083 1 1 9 ARG HH22 H 9.567 -1.858 -8.377 1.00 . A A . 9 ARG HH22 1 1 12 7084 1 1 9 ARG N N 5.383 -6.632 -2.745 1.00 . A A . 9 ARG N 1 1 12 7085 1 1 9 ARG NE N 7.711 -3.799 -6.564 1.00 . A A . 9 ARG NE 1 1 12 7086 1 1 9 ARG NH1 N 8.557 -4.182 -8.693 1.00 . A A . 9 ARG NH1 1 1 12 7087 1 1 9 ARG NH2 N 9.008 -2.197 -7.615 1.00 . A A . 9 ARG NH2 1 1 12 7088 1 1 9 ARG O O 2.707 -7.808 -4.837 1.00 . A A . 9 ARG O 1 1 12 7089 1 1 10 PHE C C 1.795 -9.797 -2.285 1.00 . A A . 10 PHE C 1 1 12 7090 1 1 10 PHE CA C 3.048 -9.948 -3.147 1.00 . A A . 10 PHE CA 1 1 12 7091 1 1 10 PHE CB C 3.881 -11.158 -2.736 1.00 . A A . 10 PHE CB 1 1 12 7092 1 1 10 PHE CD1 C 6.326 -11.377 -3.274 1.00 . A A . 10 PHE CD1 1 1 12 7093 1 1 10 PHE CD2 C 4.751 -11.762 -5.017 1.00 . A A . 10 PHE CD2 1 1 12 7094 1 1 10 PHE CE1 C 7.361 -11.626 -4.157 1.00 . A A . 10 PHE CE1 1 1 12 7095 1 1 10 PHE CE2 C 5.780 -12.012 -5.902 1.00 . A A . 10 PHE CE2 1 1 12 7096 1 1 10 PHE CG C 5.010 -11.444 -3.691 1.00 . A A . 10 PHE CG 1 1 12 7097 1 1 10 PHE CZ C 7.087 -11.943 -5.470 1.00 . A A . 10 PHE CZ 1 1 12 7098 1 1 10 PHE H H 4.591 -8.649 -2.531 1.00 . A A . 10 PHE H 1 1 12 7099 1 1 10 PHE HA H 2.716 -10.096 -4.163 1.00 . A A . 10 PHE HA 1 1 12 7100 1 1 10 PHE HB2 H 4.305 -10.982 -1.758 1.00 . A A . 10 PHE HB2 1 1 12 7101 1 1 10 PHE HB3 H 3.243 -12.028 -2.698 1.00 . A A . 10 PHE HB3 1 1 12 7102 1 1 10 PHE HD1 H 6.545 -11.132 -2.246 1.00 . A A . 10 PHE HD1 1 1 12 7103 1 1 10 PHE HD2 H 3.727 -11.817 -5.361 1.00 . A A . 10 PHE HD2 1 1 12 7104 1 1 10 PHE HE1 H 8.386 -11.570 -3.820 1.00 . A A . 10 PHE HE1 1 1 12 7105 1 1 10 PHE HE2 H 5.563 -12.261 -6.931 1.00 . A A . 10 PHE HE2 1 1 12 7106 1 1 10 PHE HZ H 7.896 -12.137 -6.160 1.00 . A A . 10 PHE HZ 1 1 12 7107 1 1 10 PHE N N 3.846 -8.745 -3.159 1.00 . A A . 10 PHE N 1 1 12 7108 1 1 10 PHE O O 1.048 -10.756 -2.102 1.00 . A A . 10 PHE O 1 1 12 7109 1 1 11 CYS C C 0.082 -8.966 0.273 1.00 . A A . 11 CYS C 1 1 12 7110 1 1 11 CYS CA C 0.347 -8.206 -1.032 1.00 . A A . 11 CYS CA 1 1 12 7111 1 1 11 CYS CB C -0.845 -8.411 -1.967 1.00 . A A . 11 CYS CB 1 1 12 7112 1 1 11 CYS H H 2.307 -7.916 -1.812 1.00 . A A . 11 CYS H 1 1 12 7113 1 1 11 CYS HA H 0.402 -7.150 -0.812 1.00 . A A . 11 CYS HA 1 1 12 7114 1 1 11 CYS HB2 H -0.889 -9.453 -2.250 1.00 . A A . 11 CYS HB2 1 1 12 7115 1 1 11 CYS HB3 H -1.746 -8.158 -1.432 1.00 . A A . 11 CYS HB3 1 1 12 7116 1 1 11 CYS N N 1.597 -8.588 -1.732 1.00 . A A . 11 CYS N 1 1 12 7117 1 1 11 CYS O O -1.005 -8.867 0.827 1.00 . A A . 11 CYS O 1 1 12 7118 1 1 11 CYS SG S -0.801 -7.438 -3.497 1.00 . A A . 11 CYS SG 1 1 12 7119 1 1 12 GLN C C 1.574 -9.990 3.190 1.00 . A A . 12 GLN C 1 1 12 7120 1 1 12 GLN CA C 0.770 -10.463 1.990 1.00 . A A . 12 GLN CA 1 1 12 7121 1 1 12 GLN CB C 0.932 -11.970 1.752 1.00 . A A . 12 GLN CB 1 1 12 7122 1 1 12 GLN CD C 0.053 -14.033 0.592 1.00 . A A . 12 GLN CD 1 1 12 7123 1 1 12 GLN CG C -0.043 -12.533 0.733 1.00 . A A . 12 GLN CG 1 1 12 7124 1 1 12 GLN H H 1.929 -9.762 0.369 1.00 . A A . 12 GLN H 1 1 12 7125 1 1 12 GLN HA H -0.267 -10.277 2.221 1.00 . A A . 12 GLN HA 1 1 12 7126 1 1 12 GLN HB2 H 1.932 -12.165 1.394 1.00 . A A . 12 GLN HB2 1 1 12 7127 1 1 12 GLN HB3 H 0.783 -12.491 2.686 1.00 . A A . 12 GLN HB3 1 1 12 7128 1 1 12 GLN HE21 H 1.410 -13.851 -0.829 1.00 . A A . 12 GLN HE21 1 1 12 7129 1 1 12 GLN HE22 H 0.964 -15.460 -0.433 1.00 . A A . 12 GLN HE22 1 1 12 7130 1 1 12 GLN HG2 H -1.048 -12.283 1.040 1.00 . A A . 12 GLN HG2 1 1 12 7131 1 1 12 GLN HG3 H 0.159 -12.079 -0.226 1.00 . A A . 12 GLN HG3 1 1 12 7132 1 1 12 GLN N N 1.043 -9.700 0.789 1.00 . A A . 12 GLN N 1 1 12 7133 1 1 12 GLN NE2 N 0.888 -14.493 -0.300 1.00 . A A . 12 GLN NE2 1 1 12 7134 1 1 12 GLN O O 1.611 -10.662 4.219 1.00 . A A . 12 GLN O 1 1 12 7135 1 1 12 GLN OE1 O -0.635 -14.782 1.297 1.00 . A A . 12 GLN OE1 1 1 12 7136 1 1 13 ASN C C 2.440 -6.940 4.620 1.00 . A A . 13 ASN C 1 1 12 7137 1 1 13 ASN CA C 2.931 -8.292 4.228 1.00 . A A . 13 ASN CA 1 1 12 7138 1 1 13 ASN CB C 4.459 -8.300 4.046 1.00 . A A . 13 ASN CB 1 1 12 7139 1 1 13 ASN CG C 5.078 -9.670 4.223 1.00 . A A . 13 ASN CG 1 1 12 7140 1 1 13 ASN H H 2.118 -8.302 2.260 1.00 . A A . 13 ASN H 1 1 12 7141 1 1 13 ASN HA H 2.683 -8.951 5.046 1.00 . A A . 13 ASN HA 1 1 12 7142 1 1 13 ASN HB2 H 4.694 -7.953 3.051 1.00 . A A . 13 ASN HB2 1 1 12 7143 1 1 13 ASN HB3 H 4.902 -7.626 4.765 1.00 . A A . 13 ASN HB3 1 1 12 7144 1 1 13 ASN HD21 H 6.559 -9.174 3.028 1.00 . A A . 13 ASN HD21 1 1 12 7145 1 1 13 ASN HD22 H 6.612 -10.783 3.661 1.00 . A A . 13 ASN HD22 1 1 12 7146 1 1 13 ASN N N 2.188 -8.824 3.089 1.00 . A A . 13 ASN N 1 1 12 7147 1 1 13 ASN ND2 N 6.186 -9.904 3.584 1.00 . A A . 13 ASN ND2 1 1 12 7148 1 1 13 ASN O O 2.977 -5.923 4.197 1.00 . A A . 13 ASN O 1 1 12 7149 1 1 13 ASN OD1 O 4.561 -10.509 4.964 1.00 . A A . 13 ASN OD1 1 1 12 7150 1 1 14 TYR C C 1.612 -5.021 6.876 1.00 . A A . 14 TYR C 1 1 12 7151 1 1 14 TYR CA C 0.727 -5.742 5.867 1.00 . A A . 14 TYR CA 1 1 12 7152 1 1 14 TYR CB C -0.623 -6.144 6.503 1.00 . A A . 14 TYR CB 1 1 12 7153 1 1 14 TYR CD1 C -2.268 -4.227 6.372 1.00 . A A . 14 TYR CD1 1 1 12 7154 1 1 14 TYR CD2 C -1.399 -4.826 8.504 1.00 . A A . 14 TYR CD2 1 1 12 7155 1 1 14 TYR CE1 C -3.026 -3.237 6.963 1.00 . A A . 14 TYR CE1 1 1 12 7156 1 1 14 TYR CE2 C -2.150 -3.843 9.097 1.00 . A A . 14 TYR CE2 1 1 12 7157 1 1 14 TYR CG C -1.440 -5.038 7.134 1.00 . A A . 14 TYR CG 1 1 12 7158 1 1 14 TYR CZ C -2.962 -3.051 8.327 1.00 . A A . 14 TYR CZ 1 1 12 7159 1 1 14 TYR H H 0.996 -7.807 5.648 1.00 . A A . 14 TYR H 1 1 12 7160 1 1 14 TYR HA H 0.528 -5.098 5.023 1.00 . A A . 14 TYR HA 1 1 12 7161 1 1 14 TYR HB2 H -1.244 -6.591 5.741 1.00 . A A . 14 TYR HB2 1 1 12 7162 1 1 14 TYR HB3 H -0.430 -6.887 7.263 1.00 . A A . 14 TYR HB3 1 1 12 7163 1 1 14 TYR HD1 H -2.318 -4.375 5.303 1.00 . A A . 14 TYR HD1 1 1 12 7164 1 1 14 TYR HD2 H -0.761 -5.449 9.114 1.00 . A A . 14 TYR HD2 1 1 12 7165 1 1 14 TYR HE1 H -3.663 -2.615 6.352 1.00 . A A . 14 TYR HE1 1 1 12 7166 1 1 14 TYR HE2 H -2.095 -3.701 10.167 1.00 . A A . 14 TYR HE2 1 1 12 7167 1 1 14 TYR HH H -4.623 -2.149 8.649 1.00 . A A . 14 TYR HH 1 1 12 7168 1 1 14 TYR N N 1.380 -6.942 5.382 1.00 . A A . 14 TYR N 1 1 12 7169 1 1 14 TYR O O 2.079 -5.626 7.849 1.00 . A A . 14 TYR O 1 1 12 7170 1 1 14 TYR OH O -3.700 -2.064 8.919 1.00 . A A . 14 TYR OH 1 1 12 7171 1 1 15 ILE C C 1.776 -1.892 8.189 1.00 . A A . 15 ILE C 1 1 12 7172 1 1 15 ILE CA C 2.659 -2.954 7.562 1.00 . A A . 15 ILE CA 1 1 12 7173 1 1 15 ILE CB C 3.901 -2.284 6.905 1.00 . A A . 15 ILE CB 1 1 12 7174 1 1 15 ILE CD1 C 4.645 -0.640 5.067 1.00 . A A . 15 ILE CD1 1 1 12 7175 1 1 15 ILE CG1 C 3.491 -1.376 5.726 1.00 . A A . 15 ILE CG1 1 1 12 7176 1 1 15 ILE CG2 C 4.898 -3.343 6.463 1.00 . A A . 15 ILE CG2 1 1 12 7177 1 1 15 ILE H H 1.568 -3.357 5.784 1.00 . A A . 15 ILE H 1 1 12 7178 1 1 15 ILE HA H 2.993 -3.616 8.347 1.00 . A A . 15 ILE HA 1 1 12 7179 1 1 15 ILE HB H 4.383 -1.682 7.662 1.00 . A A . 15 ILE HB 1 1 12 7180 1 1 15 ILE HD11 H 5.130 -0.006 5.793 1.00 . A A . 15 ILE HD11 1 1 12 7181 1 1 15 ILE HD12 H 4.270 -0.036 4.254 1.00 . A A . 15 ILE HD12 1 1 12 7182 1 1 15 ILE HD13 H 5.356 -1.358 4.683 1.00 . A A . 15 ILE HD13 1 1 12 7183 1 1 15 ILE HG12 H 3.014 -1.979 4.968 1.00 . A A . 15 ILE HG12 1 1 12 7184 1 1 15 ILE HG13 H 2.785 -0.640 6.083 1.00 . A A . 15 ILE HG13 1 1 12 7185 1 1 15 ILE HG21 H 5.764 -2.858 6.039 1.00 . A A . 15 ILE HG21 1 1 12 7186 1 1 15 ILE HG22 H 4.438 -3.981 5.722 1.00 . A A . 15 ILE HG22 1 1 12 7187 1 1 15 ILE HG23 H 5.195 -3.934 7.316 1.00 . A A . 15 ILE HG23 1 1 12 7188 1 1 15 ILE N N 1.884 -3.761 6.626 1.00 . A A . 15 ILE N 1 1 12 7189 1 1 15 ILE O O 2.217 -1.098 9.016 1.00 . A A . 15 ILE O 1 1 12 7190 1 1 16 GLY C C -0.865 0.012 7.245 1.00 . A A . 16 GLY C 1 1 12 7191 1 1 16 GLY CA C -0.398 -0.929 8.307 1.00 . A A . 16 GLY CA 1 1 12 7192 1 1 16 GLY H H 0.241 -2.503 7.088 1.00 . A A . 16 GLY H 1 1 12 7193 1 1 16 GLY HA2 H -1.245 -1.459 8.718 1.00 . A A . 16 GLY HA2 1 1 12 7194 1 1 16 GLY HA3 H 0.088 -0.366 9.089 1.00 . A A . 16 GLY HA3 1 1 12 7195 1 1 16 GLY N N 0.536 -1.874 7.779 1.00 . A A . 16 GLY N 1 1 12 7196 1 1 16 GLY O O -0.804 -0.307 6.062 1.00 . A A . 16 GLY O 1 1 12 7197 1 1 17 SER C C -1.058 3.456 7.182 1.00 . A A . 17 SER C 1 1 12 7198 1 1 17 SER CA C -1.725 2.172 6.743 1.00 . A A . 17 SER CA 1 1 12 7199 1 1 17 SER CB C -3.264 2.273 6.687 1.00 . A A . 17 SER CB 1 1 12 7200 1 1 17 SER H H -1.392 1.329 8.606 1.00 . A A . 17 SER H 1 1 12 7201 1 1 17 SER HA H -1.343 1.909 5.767 1.00 . A A . 17 SER HA 1 1 12 7202 1 1 17 SER HB2 H -3.543 3.212 6.231 1.00 . A A . 17 SER HB2 1 1 12 7203 1 1 17 SER HB3 H -3.653 1.459 6.094 1.00 . A A . 17 SER HB3 1 1 12 7204 1 1 17 SER HG H -3.324 2.759 8.590 1.00 . A A . 17 SER HG 1 1 12 7205 1 1 17 SER N N -1.325 1.142 7.645 1.00 . A A . 17 SER N 1 1 12 7206 1 1 17 SER O O -1.078 3.789 8.375 1.00 . A A . 17 SER O 1 1 12 7207 1 1 17 SER OG O -3.846 2.213 7.987 1.00 . A A . 17 SER OG 1 1 12 7208 1 1 18 ILE C C 0.252 6.318 5.398 1.00 . A A . 18 ILE C 1 1 12 7209 1 1 18 ILE CA C 0.347 5.329 6.550 1.00 . A A . 18 ILE CA 1 1 12 7210 1 1 18 ILE CB C 1.855 4.983 6.814 1.00 . A A . 18 ILE CB 1 1 12 7211 1 1 18 ILE CD1 C 3.868 3.688 5.870 1.00 . A A . 18 ILE CD1 1 1 12 7212 1 1 18 ILE CG1 C 2.418 4.084 5.692 1.00 . A A . 18 ILE CG1 1 1 12 7213 1 1 18 ILE CG2 C 2.064 4.364 8.195 1.00 . A A . 18 ILE CG2 1 1 12 7214 1 1 18 ILE H H -0.507 3.883 5.306 1.00 . A A . 18 ILE H 1 1 12 7215 1 1 18 ILE HA H -0.065 5.781 7.441 1.00 . A A . 18 ILE HA 1 1 12 7216 1 1 18 ILE HB H 2.394 5.920 6.805 1.00 . A A . 18 ILE HB 1 1 12 7217 1 1 18 ILE HD11 H 3.972 3.143 6.796 1.00 . A A . 18 ILE HD11 1 1 12 7218 1 1 18 ILE HD12 H 4.485 4.574 5.898 1.00 . A A . 18 ILE HD12 1 1 12 7219 1 1 18 ILE HD13 H 4.173 3.058 5.046 1.00 . A A . 18 ILE HD13 1 1 12 7220 1 1 18 ILE HG12 H 1.835 3.176 5.644 1.00 . A A . 18 ILE HG12 1 1 12 7221 1 1 18 ILE HG13 H 2.324 4.611 4.754 1.00 . A A . 18 ILE HG13 1 1 12 7222 1 1 18 ILE HG21 H 3.111 4.135 8.332 1.00 . A A . 18 ILE HG21 1 1 12 7223 1 1 18 ILE HG22 H 1.484 3.456 8.271 1.00 . A A . 18 ILE HG22 1 1 12 7224 1 1 18 ILE HG23 H 1.744 5.058 8.957 1.00 . A A . 18 ILE HG23 1 1 12 7225 1 1 18 ILE N N -0.433 4.141 6.252 1.00 . A A . 18 ILE N 1 1 12 7226 1 1 18 ILE O O 0.102 5.914 4.239 1.00 . A A . 18 ILE O 1 1 12 7227 1 1 19 PRO C C 1.474 8.671 3.731 1.00 . A A . 19 PRO C 1 1 12 7228 1 1 19 PRO CA C 0.249 8.668 4.652 1.00 . A A . 19 PRO CA 1 1 12 7229 1 1 19 PRO CB C 0.171 9.972 5.457 1.00 . A A . 19 PRO CB 1 1 12 7230 1 1 19 PRO CD C 0.510 8.204 7.039 1.00 . A A . 19 PRO CD 1 1 12 7231 1 1 19 PRO CG C 0.801 9.654 6.772 1.00 . A A . 19 PRO CG 1 1 12 7232 1 1 19 PRO HA H -0.642 8.546 4.056 1.00 . A A . 19 PRO HA 1 1 12 7233 1 1 19 PRO HB2 H 0.708 10.750 4.936 1.00 . A A . 19 PRO HB2 1 1 12 7234 1 1 19 PRO HB3 H -0.863 10.260 5.577 1.00 . A A . 19 PRO HB3 1 1 12 7235 1 1 19 PRO HD2 H 1.341 7.741 7.550 1.00 . A A . 19 PRO HD2 1 1 12 7236 1 1 19 PRO HD3 H -0.395 8.095 7.619 1.00 . A A . 19 PRO HD3 1 1 12 7237 1 1 19 PRO HG2 H 1.867 9.816 6.714 1.00 . A A . 19 PRO HG2 1 1 12 7238 1 1 19 PRO HG3 H 0.370 10.272 7.546 1.00 . A A . 19 PRO HG3 1 1 12 7239 1 1 19 PRO N N 0.337 7.628 5.684 1.00 . A A . 19 PRO N 1 1 12 7240 1 1 19 PRO O O 1.409 9.085 2.576 1.00 . A A . 19 PRO O 1 1 12 7241 1 1 20 ASP C C 4.004 6.700 2.902 1.00 . A A . 20 ASP C 1 1 12 7242 1 1 20 ASP CA C 3.830 8.090 3.511 1.00 . A A . 20 ASP CA 1 1 12 7243 1 1 20 ASP CB C 4.996 8.393 4.469 1.00 . A A . 20 ASP CB 1 1 12 7244 1 1 20 ASP CG C 5.144 7.361 5.569 1.00 . A A . 20 ASP CG 1 1 12 7245 1 1 20 ASP H H 2.561 7.792 5.150 1.00 . A A . 20 ASP H 1 1 12 7246 1 1 20 ASP HA H 3.808 8.836 2.732 1.00 . A A . 20 ASP HA 1 1 12 7247 1 1 20 ASP HB2 H 5.917 8.420 3.906 1.00 . A A . 20 ASP HB2 1 1 12 7248 1 1 20 ASP HB3 H 4.833 9.359 4.924 1.00 . A A . 20 ASP HB3 1 1 12 7249 1 1 20 ASP N N 2.569 8.156 4.235 1.00 . A A . 20 ASP N 1 1 12 7250 1 1 20 ASP O O 5.116 6.256 2.651 1.00 . A A . 20 ASP O 1 1 12 7251 1 1 20 ASP OD1 O 6.179 6.647 5.605 1.00 . A A . 20 ASP OD1 1 1 12 7252 1 1 20 ASP OD2 O 4.224 7.237 6.398 1.00 . A A . 20 ASP OD2 1 1 12 7253 1 1 21 CYS C C 3.752 4.473 0.879 1.00 . A A . 21 CYS C 1 1 12 7254 1 1 21 CYS CA C 2.788 4.707 2.060 1.00 . A A . 21 CYS CA 1 1 12 7255 1 1 21 CYS CB C 1.347 4.435 1.611 1.00 . A A . 21 CYS CB 1 1 12 7256 1 1 21 CYS H H 2.038 6.565 2.728 1.00 . A A . 21 CYS H 1 1 12 7257 1 1 21 CYS HA H 3.034 4.016 2.853 1.00 . A A . 21 CYS HA 1 1 12 7258 1 1 21 CYS HB2 H 0.674 4.804 2.372 1.00 . A A . 21 CYS HB2 1 1 12 7259 1 1 21 CYS HB3 H 1.165 4.973 0.693 1.00 . A A . 21 CYS HB3 1 1 12 7260 1 1 21 CYS N N 2.876 6.076 2.590 1.00 . A A . 21 CYS N 1 1 12 7261 1 1 21 CYS O O 4.475 3.477 0.847 1.00 . A A . 21 CYS O 1 1 12 7262 1 1 21 CYS SG S 0.931 2.684 1.329 1.00 . A A . 21 CYS SG 1 1 12 7263 1 1 22 CYS C C 6.066 5.769 -1.036 1.00 . A A . 22 CYS C 1 1 12 7264 1 1 22 CYS CA C 4.643 5.255 -1.230 1.00 . A A . 22 CYS CA 1 1 12 7265 1 1 22 CYS CB C 3.986 5.886 -2.454 1.00 . A A . 22 CYS CB 1 1 12 7266 1 1 22 CYS H H 3.269 6.229 0.046 1.00 . A A . 22 CYS H 1 1 12 7267 1 1 22 CYS HA H 4.720 4.193 -1.408 1.00 . A A . 22 CYS HA 1 1 12 7268 1 1 22 CYS HB2 H 3.747 6.913 -2.221 1.00 . A A . 22 CYS HB2 1 1 12 7269 1 1 22 CYS HB3 H 4.673 5.861 -3.287 1.00 . A A . 22 CYS HB3 1 1 12 7270 1 1 22 CYS N N 3.807 5.412 -0.049 1.00 . A A . 22 CYS N 1 1 12 7271 1 1 22 CYS O O 6.873 5.762 -1.973 1.00 . A A . 22 CYS O 1 1 12 7272 1 1 22 CYS SG S 2.435 5.064 -2.971 1.00 . A A . 22 CYS SG 1 1 12 7273 1 1 23 PHE C C 8.544 5.434 0.945 1.00 . A A . 23 PHE C 1 1 12 7274 1 1 23 PHE CA C 7.739 6.617 0.448 1.00 . A A . 23 PHE CA 1 1 12 7275 1 1 23 PHE CB C 7.772 7.799 1.424 1.00 . A A . 23 PHE CB 1 1 12 7276 1 1 23 PHE CD1 C 7.983 10.064 0.352 1.00 . A A . 23 PHE CD1 1 1 12 7277 1 1 23 PHE CD2 C 5.799 9.256 0.840 1.00 . A A . 23 PHE CD2 1 1 12 7278 1 1 23 PHE CE1 C 7.439 11.224 -0.168 1.00 . A A . 23 PHE CE1 1 1 12 7279 1 1 23 PHE CE2 C 5.246 10.412 0.325 1.00 . A A . 23 PHE CE2 1 1 12 7280 1 1 23 PHE CG C 7.171 9.067 0.863 1.00 . A A . 23 PHE CG 1 1 12 7281 1 1 23 PHE CZ C 6.067 11.398 -0.180 1.00 . A A . 23 PHE CZ 1 1 12 7282 1 1 23 PHE H H 5.744 6.157 0.899 1.00 . A A . 23 PHE H 1 1 12 7283 1 1 23 PHE HA H 8.161 6.919 -0.498 1.00 . A A . 23 PHE HA 1 1 12 7284 1 1 23 PHE HB2 H 7.224 7.535 2.316 1.00 . A A . 23 PHE HB2 1 1 12 7285 1 1 23 PHE HB3 H 8.799 8.001 1.685 1.00 . A A . 23 PHE HB3 1 1 12 7286 1 1 23 PHE HD1 H 9.055 9.930 0.363 1.00 . A A . 23 PHE HD1 1 1 12 7287 1 1 23 PHE HD2 H 5.159 8.481 1.234 1.00 . A A . 23 PHE HD2 1 1 12 7288 1 1 23 PHE HE1 H 8.085 11.995 -0.562 1.00 . A A . 23 PHE HE1 1 1 12 7289 1 1 23 PHE HE2 H 4.173 10.542 0.318 1.00 . A A . 23 PHE HE2 1 1 12 7290 1 1 23 PHE HZ H 5.639 12.304 -0.584 1.00 . A A . 23 PHE HZ 1 1 12 7291 1 1 23 PHE N N 6.398 6.179 0.164 1.00 . A A . 23 PHE N 1 1 12 7292 1 1 23 PHE O O 8.722 5.224 2.147 1.00 . A A . 23 PHE O 1 1 12 7293 1 1 24 GLY C C 8.984 2.325 -0.572 1.00 . A A . 24 GLY C 1 1 12 7294 1 1 24 GLY CA C 9.618 3.401 0.256 1.00 . A A . 24 GLY CA 1 1 12 7295 1 1 24 GLY H H 8.655 4.814 -0.921 1.00 . A A . 24 GLY H 1 1 12 7296 1 1 24 GLY HA2 H 10.658 3.516 -0.009 1.00 . A A . 24 GLY HA2 1 1 12 7297 1 1 24 GLY HA3 H 9.530 3.135 1.300 1.00 . A A . 24 GLY HA3 1 1 12 7298 1 1 24 GLY N N 8.914 4.616 0.005 1.00 . A A . 24 GLY N 1 1 12 7299 1 1 24 GLY O O 8.124 2.637 -1.413 1.00 . A A . 24 GLY O 1 1 12 7300 1 1 25 ARG C C 7.406 -0.312 -0.467 1.00 . A A . 25 ARG C 1 1 12 7301 1 1 25 ARG CA C 8.743 0.009 -1.114 1.00 . A A . 25 ARG CA 1 1 12 7302 1 1 25 ARG CB C 9.637 -1.237 -1.214 1.00 . A A . 25 ARG CB 1 1 12 7303 1 1 25 ARG CD C 10.936 -3.057 -0.076 1.00 . A A . 25 ARG CD 1 1 12 7304 1 1 25 ARG CG C 10.159 -1.770 0.113 1.00 . A A . 25 ARG CG 1 1 12 7305 1 1 25 ARG CZ C 12.937 -3.829 -1.332 1.00 . A A . 25 ARG CZ 1 1 12 7306 1 1 25 ARG H H 10.115 0.911 0.234 1.00 . A A . 25 ARG H 1 1 12 7307 1 1 25 ARG HA H 8.538 0.382 -2.107 1.00 . A A . 25 ARG HA 1 1 12 7308 1 1 25 ARG HB2 H 9.071 -2.026 -1.687 1.00 . A A . 25 ARG HB2 1 1 12 7309 1 1 25 ARG HB3 H 10.482 -0.999 -1.841 1.00 . A A . 25 ARG HB3 1 1 12 7310 1 1 25 ARG HD2 H 11.356 -3.354 0.873 1.00 . A A . 25 ARG HD2 1 1 12 7311 1 1 25 ARG HD3 H 10.262 -3.824 -0.426 1.00 . A A . 25 ARG HD3 1 1 12 7312 1 1 25 ARG HE H 12.044 -2.049 -1.537 1.00 . A A . 25 ARG HE 1 1 12 7313 1 1 25 ARG HG2 H 10.807 -1.032 0.561 1.00 . A A . 25 ARG HG2 1 1 12 7314 1 1 25 ARG HG3 H 9.318 -1.955 0.764 1.00 . A A . 25 ARG HG3 1 1 12 7315 1 1 25 ARG HH11 H 12.353 -5.158 0.116 1.00 . A A . 25 ARG HH11 1 1 12 7316 1 1 25 ARG HH12 H 13.671 -5.668 -0.854 1.00 . A A . 25 ARG HH12 1 1 12 7317 1 1 25 ARG HH21 H 13.779 -2.748 -2.830 1.00 . A A . 25 ARG HH21 1 1 12 7318 1 1 25 ARG HH22 H 14.519 -4.267 -2.559 1.00 . A A . 25 ARG HH22 1 1 12 7319 1 1 25 ARG N N 9.384 1.096 -0.396 1.00 . A A . 25 ARG N 1 1 12 7320 1 1 25 ARG NE N 12.024 -2.904 -1.048 1.00 . A A . 25 ARG NE 1 1 12 7321 1 1 25 ARG NH1 N 12.989 -4.966 -0.637 1.00 . A A . 25 ARG NH1 1 1 12 7322 1 1 25 ARG NH2 N 13.807 -3.605 -2.305 1.00 . A A . 25 ARG NH2 1 1 12 7323 1 1 25 ARG O O 7.346 -0.694 0.705 1.00 . A A . 25 ARG O 1 1 12 7324 1 1 26 GLY C C 4.034 -0.619 -1.688 1.00 . A A . 26 GLY C 1 1 12 7325 1 1 26 GLY CA C 5.061 -0.340 -0.641 1.00 . A A . 26 GLY CA 1 1 12 7326 1 1 26 GLY H H 6.414 0.148 -2.136 1.00 . A A . 26 GLY H 1 1 12 7327 1 1 26 GLY HA2 H 5.110 -1.179 0.037 1.00 . A A . 26 GLY HA2 1 1 12 7328 1 1 26 GLY HA3 H 4.767 0.540 -0.089 1.00 . A A . 26 GLY HA3 1 1 12 7329 1 1 26 GLY N N 6.349 -0.124 -1.195 1.00 . A A . 26 GLY N 1 1 12 7330 1 1 26 GLY O O 4.074 -0.060 -2.786 1.00 . A A . 26 GLY O 1 1 12 7331 1 1 27 SER C C 0.832 -1.476 -1.433 1.00 . A A . 27 SER C 1 1 12 7332 1 1 27 SER CA C 2.067 -1.829 -2.226 1.00 . A A . 27 SER CA 1 1 12 7333 1 1 27 SER CB C 2.073 -3.326 -2.519 1.00 . A A . 27 SER CB 1 1 12 7334 1 1 27 SER H H 3.275 -1.997 -0.535 1.00 . A A . 27 SER H 1 1 12 7335 1 1 27 SER HA H 2.120 -1.264 -3.144 1.00 . A A . 27 SER HA 1 1 12 7336 1 1 27 SER HB2 H 1.772 -3.868 -1.635 1.00 . A A . 27 SER HB2 1 1 12 7337 1 1 27 SER HB3 H 1.380 -3.535 -3.321 1.00 . A A . 27 SER HB3 1 1 12 7338 1 1 27 SER HG H 3.582 -4.502 -2.324 1.00 . A A . 27 SER HG 1 1 12 7339 1 1 27 SER N N 3.170 -1.514 -1.386 1.00 . A A . 27 SER N 1 1 12 7340 1 1 27 SER O O 0.758 -1.806 -0.259 1.00 . A A . 27 SER O 1 1 12 7341 1 1 27 SER OG O 3.367 -3.767 -2.912 1.00 . A A . 27 SER OG 1 1 12 7342 1 1 28 TYR C C -2.526 -0.945 -1.972 1.00 . A A . 28 TYR C 1 1 12 7343 1 1 28 TYR CA C -1.279 -0.445 -1.290 1.00 . A A . 28 TYR CA 1 1 12 7344 1 1 28 TYR CB C -1.338 1.081 -1.013 1.00 . A A . 28 TYR CB 1 1 12 7345 1 1 28 TYR CD1 C -2.723 2.457 -2.621 1.00 . A A . 28 TYR CD1 1 1 12 7346 1 1 28 TYR CD2 C -0.370 2.392 -2.974 1.00 . A A . 28 TYR CD2 1 1 12 7347 1 1 28 TYR CE1 C -2.863 3.289 -3.705 1.00 . A A . 28 TYR CE1 1 1 12 7348 1 1 28 TYR CE2 C -0.509 3.224 -4.062 1.00 . A A . 28 TYR CE2 1 1 12 7349 1 1 28 TYR CG C -1.477 1.988 -2.230 1.00 . A A . 28 TYR CG 1 1 12 7350 1 1 28 TYR CZ C -1.756 3.669 -4.422 1.00 . A A . 28 TYR CZ 1 1 12 7351 1 1 28 TYR H H -0.001 -0.587 -2.970 1.00 . A A . 28 TYR H 1 1 12 7352 1 1 28 TYR HA H -1.213 -0.956 -0.341 1.00 . A A . 28 TYR HA 1 1 12 7353 1 1 28 TYR HB2 H -2.183 1.282 -0.372 1.00 . A A . 28 TYR HB2 1 1 12 7354 1 1 28 TYR HB3 H -0.439 1.366 -0.487 1.00 . A A . 28 TYR HB3 1 1 12 7355 1 1 28 TYR HD1 H -3.599 2.161 -2.063 1.00 . A A . 28 TYR HD1 1 1 12 7356 1 1 28 TYR HD2 H 0.627 2.058 -2.716 1.00 . A A . 28 TYR HD2 1 1 12 7357 1 1 28 TYR HE1 H -3.846 3.636 -3.988 1.00 . A A . 28 TYR HE1 1 1 12 7358 1 1 28 TYR HE2 H 0.370 3.517 -4.618 1.00 . A A . 28 TYR HE2 1 1 12 7359 1 1 28 TYR HH H -1.394 4.159 -6.252 1.00 . A A . 28 TYR HH 1 1 12 7360 1 1 28 TYR N N -0.102 -0.820 -2.022 1.00 . A A . 28 TYR N 1 1 12 7361 1 1 28 TYR O O -2.656 -0.874 -3.190 1.00 . A A . 28 TYR O 1 1 12 7362 1 1 28 TYR OH O -1.899 4.500 -5.502 1.00 . A A . 28 TYR OH 1 1 12 7363 1 1 29 SER C C -5.751 -1.565 -0.799 1.00 . A A . 29 SER C 1 1 12 7364 1 1 29 SER CA C -4.646 -1.966 -1.738 1.00 . A A . 29 SER CA 1 1 12 7365 1 1 29 SER CB C -4.612 -3.485 -1.912 1.00 . A A . 29 SER CB 1 1 12 7366 1 1 29 SER H H -3.228 -1.604 -0.254 1.00 . A A . 29 SER H 1 1 12 7367 1 1 29 SER HA H -4.805 -1.503 -2.700 1.00 . A A . 29 SER HA 1 1 12 7368 1 1 29 SER HB2 H -5.574 -3.832 -2.260 1.00 . A A . 29 SER HB2 1 1 12 7369 1 1 29 SER HB3 H -3.850 -3.752 -2.629 1.00 . A A . 29 SER HB3 1 1 12 7370 1 1 29 SER HG H -5.104 -4.585 -0.349 1.00 . A A . 29 SER HG 1 1 12 7371 1 1 29 SER N N -3.405 -1.496 -1.216 1.00 . A A . 29 SER N 1 1 12 7372 1 1 29 SER O O -5.493 -1.192 0.343 1.00 . A A . 29 SER O 1 1 12 7373 1 1 29 SER OG O -4.324 -4.128 -0.688 1.00 . A A . 29 SER OG 1 1 12 7374 1 1 30 PHE C C -8.733 -2.557 0.125 1.00 . A A . 30 PHE C 1 1 12 7375 1 1 30 PHE CA C -8.077 -1.295 -0.412 1.00 . A A . 30 PHE CA 1 1 12 7376 1 1 30 PHE CB C -9.070 -0.399 -1.156 1.00 . A A . 30 PHE CB 1 1 12 7377 1 1 30 PHE CD1 C -7.914 1.118 -2.802 1.00 . A A . 30 PHE CD1 1 1 12 7378 1 1 30 PHE CD2 C -8.490 2.000 -0.667 1.00 . A A . 30 PHE CD2 1 1 12 7379 1 1 30 PHE CE1 C -7.368 2.335 -3.163 1.00 . A A . 30 PHE CE1 1 1 12 7380 1 1 30 PHE CE2 C -7.948 3.218 -1.022 1.00 . A A . 30 PHE CE2 1 1 12 7381 1 1 30 PHE CG C -8.483 0.935 -1.552 1.00 . A A . 30 PHE CG 1 1 12 7382 1 1 30 PHE CZ C -7.385 3.387 -2.272 1.00 . A A . 30 PHE CZ 1 1 12 7383 1 1 30 PHE H H -7.124 -1.890 -2.188 1.00 . A A . 30 PHE H 1 1 12 7384 1 1 30 PHE HA H -7.678 -0.748 0.430 1.00 . A A . 30 PHE HA 1 1 12 7385 1 1 30 PHE HB2 H -9.385 -0.904 -2.055 1.00 . A A . 30 PHE HB2 1 1 12 7386 1 1 30 PHE HB3 H -9.928 -0.217 -0.528 1.00 . A A . 30 PHE HB3 1 1 12 7387 1 1 30 PHE HD1 H -7.905 0.292 -3.499 1.00 . A A . 30 PHE HD1 1 1 12 7388 1 1 30 PHE HD2 H -8.929 1.875 0.312 1.00 . A A . 30 PHE HD2 1 1 12 7389 1 1 30 PHE HE1 H -6.926 2.466 -4.141 1.00 . A A . 30 PHE HE1 1 1 12 7390 1 1 30 PHE HE2 H -7.962 4.042 -0.324 1.00 . A A . 30 PHE HE2 1 1 12 7391 1 1 30 PHE HZ H -6.960 4.341 -2.546 1.00 . A A . 30 PHE HZ 1 1 12 7392 1 1 30 PHE N N -6.962 -1.630 -1.253 1.00 . A A . 30 PHE N 1 1 12 7393 1 1 30 PHE O O -9.778 -2.507 0.759 1.00 . A A . 30 PHE O 1 1 12 7394 1 1 31 GLU C C -7.425 -5.670 1.126 1.00 . A A . 31 GLU C 1 1 12 7395 1 1 31 GLU CA C -8.556 -4.967 0.388 1.00 . A A . 31 GLU CA 1 1 12 7396 1 1 31 GLU CB C -9.065 -5.840 -0.765 1.00 . A A . 31 GLU CB 1 1 12 7397 1 1 31 GLU CD C -10.745 -6.106 -2.627 1.00 . A A . 31 GLU CD 1 1 12 7398 1 1 31 GLU CG C -10.229 -5.225 -1.526 1.00 . A A . 31 GLU CG 1 1 12 7399 1 1 31 GLU H H -7.247 -3.641 -0.605 1.00 . A A . 31 GLU H 1 1 12 7400 1 1 31 GLU HA H -9.362 -4.777 1.083 1.00 . A A . 31 GLU HA 1 1 12 7401 1 1 31 GLU HB2 H -8.254 -6.005 -1.458 1.00 . A A . 31 GLU HB2 1 1 12 7402 1 1 31 GLU HB3 H -9.384 -6.791 -0.367 1.00 . A A . 31 GLU HB3 1 1 12 7403 1 1 31 GLU HG2 H -11.034 -5.030 -0.835 1.00 . A A . 31 GLU HG2 1 1 12 7404 1 1 31 GLU HG3 H -9.902 -4.290 -1.956 1.00 . A A . 31 GLU HG3 1 1 12 7405 1 1 31 GLU N N -8.084 -3.681 -0.101 1.00 . A A . 31 GLU N 1 1 12 7406 1 1 31 GLU O O -6.240 -5.456 0.795 1.00 . A A . 31 GLU O 1 1 12 7407 1 1 31 GLU OE1 O -10.353 -5.901 -3.795 1.00 . A A . 31 GLU OE1 1 1 12 7408 1 1 31 GLU OE2 O -11.545 -7.020 -2.356 1.00 . A A . 31 GLU OE2 1 1 12 7409 1 1 32 LEU C C -6.273 -8.419 2.215 1.00 . A A . 32 LEU C 1 1 12 7410 1 1 32 LEU CA C -6.794 -7.192 2.931 1.00 . A A . 32 LEU CA 1 1 12 7411 1 1 32 LEU CB C -7.337 -7.585 4.326 1.00 . A A . 32 LEU CB 1 1 12 7412 1 1 32 LEU CD1 C -6.340 -5.611 5.569 1.00 . A A . 32 LEU CD1 1 1 12 7413 1 1 32 LEU CD2 C -8.782 -5.604 4.983 1.00 . A A . 32 LEU CD2 1 1 12 7414 1 1 32 LEU CG C -7.586 -6.460 5.354 1.00 . A A . 32 LEU CG 1 1 12 7415 1 1 32 LEU H H -8.727 -6.612 2.304 1.00 . A A . 32 LEU H 1 1 12 7416 1 1 32 LEU HA H -5.956 -6.522 3.065 1.00 . A A . 32 LEU HA 1 1 12 7417 1 1 32 LEU HB2 H -8.278 -8.092 4.173 1.00 . A A . 32 LEU HB2 1 1 12 7418 1 1 32 LEU HB3 H -6.646 -8.291 4.762 1.00 . A A . 32 LEU HB3 1 1 12 7419 1 1 32 LEU HD11 H -6.544 -4.859 6.316 1.00 . A A . 32 LEU HD11 1 1 12 7420 1 1 32 LEU HD12 H -6.072 -5.123 4.644 1.00 . A A . 32 LEU HD12 1 1 12 7421 1 1 32 LEU HD13 H -5.524 -6.236 5.899 1.00 . A A . 32 LEU HD13 1 1 12 7422 1 1 32 LEU HD21 H -9.671 -6.216 4.953 1.00 . A A . 32 LEU HD21 1 1 12 7423 1 1 32 LEU HD22 H -8.613 -5.162 4.012 1.00 . A A . 32 LEU HD22 1 1 12 7424 1 1 32 LEU HD23 H -8.903 -4.820 5.717 1.00 . A A . 32 LEU HD23 1 1 12 7425 1 1 32 LEU HG H -7.792 -6.933 6.303 1.00 . A A . 32 LEU HG 1 1 12 7426 1 1 32 LEU N N -7.773 -6.476 2.116 1.00 . A A . 32 LEU N 1 1 12 7427 1 1 32 LEU O O -7.011 -9.382 1.981 1.00 . A A . 32 LEU O 1 1 12 7428 1 1 33 GLN C C -4.976 -9.878 -0.113 1.00 . A A . 33 GLN C 1 1 12 7429 1 1 33 GLN CA C -4.263 -9.387 1.159 1.00 . A A . 33 GLN CA 1 1 12 7430 1 1 33 GLN CB C -3.868 -10.565 2.046 1.00 . A A . 33 GLN CB 1 1 12 7431 1 1 33 GLN CD C -2.570 -11.415 4.034 1.00 . A A . 33 GLN CD 1 1 12 7432 1 1 33 GLN CG C -3.008 -10.198 3.239 1.00 . A A . 33 GLN CG 1 1 12 7433 1 1 33 GLN H H -4.509 -7.549 2.159 1.00 . A A . 33 GLN H 1 1 12 7434 1 1 33 GLN HA H -3.355 -8.905 0.827 1.00 . A A . 33 GLN HA 1 1 12 7435 1 1 33 GLN HB2 H -4.770 -11.027 2.413 1.00 . A A . 33 GLN HB2 1 1 12 7436 1 1 33 GLN HB3 H -3.329 -11.284 1.446 1.00 . A A . 33 GLN HB3 1 1 12 7437 1 1 33 GLN HE21 H -4.251 -12.367 3.606 1.00 . A A . 33 GLN HE21 1 1 12 7438 1 1 33 GLN HE22 H -3.113 -13.240 4.554 1.00 . A A . 33 GLN HE22 1 1 12 7439 1 1 33 GLN HG2 H -2.133 -9.668 2.894 1.00 . A A . 33 GLN HG2 1 1 12 7440 1 1 33 GLN HG3 H -3.581 -9.551 3.888 1.00 . A A . 33 GLN HG3 1 1 12 7441 1 1 33 GLN N N -5.001 -8.357 1.886 1.00 . A A . 33 GLN N 1 1 12 7442 1 1 33 GLN NE2 N -3.391 -12.430 4.072 1.00 . A A . 33 GLN NE2 1 1 12 7443 1 1 33 GLN O O -5.553 -10.981 -0.137 1.00 . A A . 33 GLN O 1 1 12 7444 1 1 33 GLN OE1 O -1.496 -11.424 4.628 1.00 . A A . 33 GLN OE1 1 1 12 7445 1 1 34 PRO C C -4.429 -10.021 -3.308 1.00 . A A . 34 PRO C 1 1 12 7446 1 1 34 PRO CA C -5.565 -9.432 -2.440 1.00 . A A . 34 PRO CA 1 1 12 7447 1 1 34 PRO CB C -6.061 -8.092 -2.997 1.00 . A A . 34 PRO CB 1 1 12 7448 1 1 34 PRO CD C -4.600 -7.622 -1.152 1.00 . A A . 34 PRO CD 1 1 12 7449 1 1 34 PRO CG C -5.095 -7.091 -2.474 1.00 . A A . 34 PRO CG 1 1 12 7450 1 1 34 PRO HA H -6.374 -10.142 -2.350 1.00 . A A . 34 PRO HA 1 1 12 7451 1 1 34 PRO HB2 H -6.058 -8.118 -4.076 1.00 . A A . 34 PRO HB2 1 1 12 7452 1 1 34 PRO HB3 H -7.061 -7.897 -2.638 1.00 . A A . 34 PRO HB3 1 1 12 7453 1 1 34 PRO HD2 H -3.528 -7.533 -1.082 1.00 . A A . 34 PRO HD2 1 1 12 7454 1 1 34 PRO HD3 H -5.065 -7.085 -0.338 1.00 . A A . 34 PRO HD3 1 1 12 7455 1 1 34 PRO HG2 H -4.272 -6.983 -3.165 1.00 . A A . 34 PRO HG2 1 1 12 7456 1 1 34 PRO HG3 H -5.591 -6.142 -2.333 1.00 . A A . 34 PRO HG3 1 1 12 7457 1 1 34 PRO N N -5.031 -9.042 -1.150 1.00 . A A . 34 PRO N 1 1 12 7458 1 1 34 PRO O O -3.283 -10.100 -2.843 1.00 . A A . 34 PRO O 1 1 12 7459 1 1 35 PRO C C -2.728 -9.810 -5.824 1.00 . A A . 35 PRO C 1 1 12 7460 1 1 35 PRO CA C -3.658 -10.983 -5.423 1.00 . A A . 35 PRO CA 1 1 12 7461 1 1 35 PRO CB C -4.423 -11.520 -6.634 1.00 . A A . 35 PRO CB 1 1 12 7462 1 1 35 PRO CD C -6.053 -10.737 -5.083 1.00 . A A . 35 PRO CD 1 1 12 7463 1 1 35 PRO CG C -5.780 -10.920 -6.538 1.00 . A A . 35 PRO CG 1 1 12 7464 1 1 35 PRO HA H -3.067 -11.761 -4.964 1.00 . A A . 35 PRO HA 1 1 12 7465 1 1 35 PRO HB2 H -3.920 -11.218 -7.541 1.00 . A A . 35 PRO HB2 1 1 12 7466 1 1 35 PRO HB3 H -4.466 -12.598 -6.587 1.00 . A A . 35 PRO HB3 1 1 12 7467 1 1 35 PRO HD2 H -6.691 -9.881 -4.920 1.00 . A A . 35 PRO HD2 1 1 12 7468 1 1 35 PRO HD3 H -6.502 -11.625 -4.668 1.00 . A A . 35 PRO HD3 1 1 12 7469 1 1 35 PRO HG2 H -5.794 -9.967 -7.046 1.00 . A A . 35 PRO HG2 1 1 12 7470 1 1 35 PRO HG3 H -6.507 -11.589 -6.975 1.00 . A A . 35 PRO HG3 1 1 12 7471 1 1 35 PRO N N -4.713 -10.523 -4.518 1.00 . A A . 35 PRO N 1 1 12 7472 1 1 35 PRO O O -3.175 -8.658 -5.870 1.00 . A A . 35 PRO O 1 1 12 7473 1 1 36 PRO C C -0.808 -7.955 -7.386 1.00 . A A . 36 PRO C 1 1 12 7474 1 1 36 PRO CA C -0.395 -9.071 -6.407 1.00 . A A . 36 PRO CA 1 1 12 7475 1 1 36 PRO CB C 0.792 -9.881 -6.964 1.00 . A A . 36 PRO CB 1 1 12 7476 1 1 36 PRO CD C -0.876 -11.451 -6.275 1.00 . A A . 36 PRO CD 1 1 12 7477 1 1 36 PRO CG C 0.247 -11.246 -7.244 1.00 . A A . 36 PRO CG 1 1 12 7478 1 1 36 PRO HA H -0.095 -8.605 -5.480 1.00 . A A . 36 PRO HA 1 1 12 7479 1 1 36 PRO HB2 H 1.164 -9.406 -7.859 1.00 . A A . 36 PRO HB2 1 1 12 7480 1 1 36 PRO HB3 H 1.580 -9.918 -6.225 1.00 . A A . 36 PRO HB3 1 1 12 7481 1 1 36 PRO HD2 H -1.606 -12.138 -6.678 1.00 . A A . 36 PRO HD2 1 1 12 7482 1 1 36 PRO HD3 H -0.501 -11.804 -5.326 1.00 . A A . 36 PRO HD3 1 1 12 7483 1 1 36 PRO HG2 H -0.121 -11.292 -8.259 1.00 . A A . 36 PRO HG2 1 1 12 7484 1 1 36 PRO HG3 H 1.015 -11.989 -7.091 1.00 . A A . 36 PRO HG3 1 1 12 7485 1 1 36 PRO N N -1.438 -10.099 -6.145 1.00 . A A . 36 PRO N 1 1 12 7486 1 1 36 PRO O O -0.478 -6.782 -7.175 1.00 . A A . 36 PRO O 1 1 12 7487 1 1 37 TRP C C -3.061 -6.371 -8.934 1.00 . A A . 37 TRP C 1 1 12 7488 1 1 37 TRP CA C -1.996 -7.350 -9.437 1.00 . A A . 37 TRP CA 1 1 12 7489 1 1 37 TRP CB C -2.495 -8.073 -10.704 1.00 . A A . 37 TRP CB 1 1 12 7490 1 1 37 TRP CD1 C -4.933 -8.848 -10.329 1.00 . A A . 37 TRP CD1 1 1 12 7491 1 1 37 TRP CD2 C -3.430 -10.498 -10.352 1.00 . A A . 37 TRP CD2 1 1 12 7492 1 1 37 TRP CE2 C -4.706 -11.050 -10.145 1.00 . A A . 37 TRP CE2 1 1 12 7493 1 1 37 TRP CE3 C -2.329 -11.350 -10.404 1.00 . A A . 37 TRP CE3 1 1 12 7494 1 1 37 TRP CG C -3.592 -9.083 -10.465 1.00 . A A . 37 TRP CG 1 1 12 7495 1 1 37 TRP CH2 C -3.818 -13.218 -10.050 1.00 . A A . 37 TRP CH2 1 1 12 7496 1 1 37 TRP CZ2 C -4.909 -12.410 -9.993 1.00 . A A . 37 TRP CZ2 1 1 12 7497 1 1 37 TRP CZ3 C -2.535 -12.703 -10.252 1.00 . A A . 37 TRP CZ3 1 1 12 7498 1 1 37 TRP H H -1.849 -9.247 -8.479 1.00 . A A . 37 TRP H 1 1 12 7499 1 1 37 TRP HA H -1.123 -6.774 -9.704 1.00 . A A . 37 TRP HA 1 1 12 7500 1 1 37 TRP HB2 H -2.877 -7.340 -11.399 1.00 . A A . 37 TRP HB2 1 1 12 7501 1 1 37 TRP HB3 H -1.663 -8.588 -11.162 1.00 . A A . 37 TRP HB3 1 1 12 7502 1 1 37 TRP HD1 H -5.404 -7.876 -10.356 1.00 . A A . 37 TRP HD1 1 1 12 7503 1 1 37 TRP HE1 H -6.571 -10.126 -9.998 1.00 . A A . 37 TRP HE1 1 1 12 7504 1 1 37 TRP HE3 H -1.331 -10.968 -10.563 1.00 . A A . 37 TRP HE3 1 1 12 7505 1 1 37 TRP HH2 H -3.941 -14.284 -9.935 1.00 . A A . 37 TRP HH2 1 1 12 7506 1 1 37 TRP HZ2 H -5.892 -12.830 -9.836 1.00 . A A . 37 TRP HZ2 1 1 12 7507 1 1 37 TRP HZ3 H -1.696 -13.382 -10.293 1.00 . A A . 37 TRP HZ3 1 1 12 7508 1 1 37 TRP N N -1.570 -8.310 -8.410 1.00 . A A . 37 TRP N 1 1 12 7509 1 1 37 TRP NE1 N -5.601 -10.028 -10.131 1.00 . A A . 37 TRP NE1 1 1 12 7510 1 1 37 TRP O O -3.357 -5.375 -9.590 1.00 . A A . 37 TRP O 1 1 12 7511 1 1 38 GLU C C -4.123 -4.764 -6.299 1.00 . A A . 38 GLU C 1 1 12 7512 1 1 38 GLU CA C -4.682 -5.821 -7.237 1.00 . A A . 38 GLU CA 1 1 12 7513 1 1 38 GLU CB C -5.722 -6.678 -6.545 1.00 . A A . 38 GLU CB 1 1 12 7514 1 1 38 GLU CD C -7.438 -6.635 -8.362 1.00 . A A . 38 GLU CD 1 1 12 7515 1 1 38 GLU CG C -6.553 -7.499 -7.509 1.00 . A A . 38 GLU CG 1 1 12 7516 1 1 38 GLU H H -3.352 -7.449 -7.284 1.00 . A A . 38 GLU H 1 1 12 7517 1 1 38 GLU HA H -5.155 -5.316 -8.067 1.00 . A A . 38 GLU HA 1 1 12 7518 1 1 38 GLU HB2 H -5.217 -7.353 -5.870 1.00 . A A . 38 GLU HB2 1 1 12 7519 1 1 38 GLU HB3 H -6.385 -6.040 -5.982 1.00 . A A . 38 GLU HB3 1 1 12 7520 1 1 38 GLU HG2 H -5.879 -8.037 -8.161 1.00 . A A . 38 GLU HG2 1 1 12 7521 1 1 38 GLU HG3 H -7.164 -8.207 -6.972 1.00 . A A . 38 GLU HG3 1 1 12 7522 1 1 38 GLU N N -3.637 -6.656 -7.791 1.00 . A A . 38 GLU N 1 1 12 7523 1 1 38 GLU O O -4.829 -3.816 -5.912 1.00 . A A . 38 GLU O 1 1 12 7524 1 1 38 GLU OE1 O -7.190 -6.496 -9.578 1.00 . A A . 38 GLU OE1 1 1 12 7525 1 1 38 GLU OE2 O -8.397 -6.061 -7.822 1.00 . A A . 38 GLU OE2 1 1 12 7526 1 1 39 CYS C C -1.603 -2.892 -5.978 1.00 . A A . 39 CYS C 1 1 12 7527 1 1 39 CYS CA C -2.232 -3.929 -5.108 1.00 . A A . 39 CYS CA 1 1 12 7528 1 1 39 CYS CB C -1.164 -4.547 -4.216 1.00 . A A . 39 CYS CB 1 1 12 7529 1 1 39 CYS H H -2.354 -5.671 -6.267 1.00 . A A . 39 CYS H 1 1 12 7530 1 1 39 CYS HA H -2.984 -3.460 -4.492 1.00 . A A . 39 CYS HA 1 1 12 7531 1 1 39 CYS HB2 H -0.438 -5.054 -4.833 1.00 . A A . 39 CYS HB2 1 1 12 7532 1 1 39 CYS HB3 H -0.674 -3.754 -3.672 1.00 . A A . 39 CYS HB3 1 1 12 7533 1 1 39 CYS N N -2.877 -4.908 -5.940 1.00 . A A . 39 CYS N 1 1 12 7534 1 1 39 CYS O O -0.964 -3.220 -6.979 1.00 . A A . 39 CYS O 1 1 12 7535 1 1 39 CYS SG S -1.782 -5.744 -3.010 1.00 . A A . 39 CYS SG 1 1 12 7536 1 1 40 TYR C C 0.215 -0.450 -5.896 1.00 . A A . 40 TYR C 1 1 12 7537 1 1 40 TYR CA C -1.214 -0.582 -6.345 1.00 . A A . 40 TYR CA 1 1 12 7538 1 1 40 TYR CB C -1.981 0.710 -6.100 1.00 . A A . 40 TYR CB 1 1 12 7539 1 1 40 TYR CD1 C -3.853 0.866 -7.773 1.00 . A A . 40 TYR CD1 1 1 12 7540 1 1 40 TYR CD2 C -4.417 0.362 -5.522 1.00 . A A . 40 TYR CD2 1 1 12 7541 1 1 40 TYR CE1 C -5.181 0.812 -8.119 1.00 . A A . 40 TYR CE1 1 1 12 7542 1 1 40 TYR CE2 C -5.751 0.303 -5.858 1.00 . A A . 40 TYR CE2 1 1 12 7543 1 1 40 TYR CG C -3.445 0.643 -6.475 1.00 . A A . 40 TYR CG 1 1 12 7544 1 1 40 TYR CZ C -6.130 0.530 -7.158 1.00 . A A . 40 TYR CZ 1 1 12 7545 1 1 40 TYR H H -2.325 -1.443 -4.827 1.00 . A A . 40 TYR H 1 1 12 7546 1 1 40 TYR HA H -1.240 -0.825 -7.396 1.00 . A A . 40 TYR HA 1 1 12 7547 1 1 40 TYR HB2 H -1.922 0.959 -5.051 1.00 . A A . 40 TYR HB2 1 1 12 7548 1 1 40 TYR HB3 H -1.526 1.502 -6.674 1.00 . A A . 40 TYR HB3 1 1 12 7549 1 1 40 TYR HD1 H -3.114 1.087 -8.529 1.00 . A A . 40 TYR HD1 1 1 12 7550 1 1 40 TYR HD2 H -4.109 0.185 -4.500 1.00 . A A . 40 TYR HD2 1 1 12 7551 1 1 40 TYR HE1 H -5.458 0.991 -9.147 1.00 . A A . 40 TYR HE1 1 1 12 7552 1 1 40 TYR HE2 H -6.485 0.081 -5.099 1.00 . A A . 40 TYR HE2 1 1 12 7553 1 1 40 TYR HH H -7.527 0.024 -8.357 1.00 . A A . 40 TYR HH 1 1 12 7554 1 1 40 TYR N N -1.793 -1.659 -5.626 1.00 . A A . 40 TYR N 1 1 12 7555 1 1 40 TYR O O 0.496 -0.261 -4.708 1.00 . A A . 40 TYR O 1 1 12 7556 1 1 40 TYR OH O -7.464 0.475 -7.503 1.00 . A A . 40 TYR OH 1 1 12 7557 1 1 41 GLN C C 2.982 0.838 -6.528 1.00 . A A . 41 GLN C 1 1 12 7558 1 1 41 GLN CA C 2.479 -0.598 -6.581 1.00 . A A . 41 GLN CA 1 1 12 7559 1 1 41 GLN CB C 3.122 -1.348 -7.728 1.00 . A A . 41 GLN CB 1 1 12 7560 1 1 41 GLN CD C 5.143 -2.053 -8.946 1.00 . A A . 41 GLN CD 1 1 12 7561 1 1 41 GLN CG C 4.610 -1.359 -7.725 1.00 . A A . 41 GLN CG 1 1 12 7562 1 1 41 GLN H H 0.820 -0.787 -7.740 1.00 . A A . 41 GLN H 1 1 12 7563 1 1 41 GLN HA H 2.710 -1.120 -5.666 1.00 . A A . 41 GLN HA 1 1 12 7564 1 1 41 GLN HB2 H 2.785 -2.374 -7.703 1.00 . A A . 41 GLN HB2 1 1 12 7565 1 1 41 GLN HB3 H 2.789 -0.901 -8.654 1.00 . A A . 41 GLN HB3 1 1 12 7566 1 1 41 GLN HE21 H 5.098 -0.361 -9.946 1.00 . A A . 41 GLN HE21 1 1 12 7567 1 1 41 GLN HE22 H 5.652 -1.743 -10.822 1.00 . A A . 41 GLN HE22 1 1 12 7568 1 1 41 GLN HG2 H 4.923 -0.326 -7.717 1.00 . A A . 41 GLN HG2 1 1 12 7569 1 1 41 GLN HG3 H 4.942 -1.867 -6.834 1.00 . A A . 41 GLN HG3 1 1 12 7570 1 1 41 GLN N N 1.093 -0.623 -6.813 1.00 . A A . 41 GLN N 1 1 12 7571 1 1 41 GLN NE2 N 5.317 -1.314 -10.004 1.00 . A A . 41 GLN NE2 1 1 12 7572 1 1 41 GLN O O 2.749 1.626 -7.470 1.00 . A A . 41 GLN O 1 1 12 7573 1 1 41 GLN OE1 O 5.366 -3.257 -8.945 1.00 . A A . 41 GLN OE1 1 1 12 7574 1 1 42 CYS C C 5.591 2.375 -6.026 1.00 . A A . 42 CYS C 1 1 12 7575 1 1 42 CYS CA C 4.237 2.467 -5.330 1.00 . A A . 42 CYS CA 1 1 12 7576 1 1 42 CYS CB C 4.418 2.886 -3.863 1.00 . A A . 42 CYS CB 1 1 12 7577 1 1 42 CYS H H 3.673 0.585 -4.665 1.00 . A A . 42 CYS H 1 1 12 7578 1 1 42 CYS HA H 3.591 3.171 -5.833 1.00 . A A . 42 CYS HA 1 1 12 7579 1 1 42 CYS HB2 H 5.018 2.141 -3.362 1.00 . A A . 42 CYS HB2 1 1 12 7580 1 1 42 CYS HB3 H 4.940 3.831 -3.834 1.00 . A A . 42 CYS HB3 1 1 12 7581 1 1 42 CYS N N 3.611 1.189 -5.439 1.00 . A A . 42 CYS N 1 1 12 7582 1 1 42 CYS O O 6.544 1.818 -5.434 1.00 . A A . 42 CYS O 1 1 12 7583 1 1 42 CYS OXT O 5.715 2.822 -7.184 1.00 . A A . 42 CYS OXT 1 1 12 7584 1 1 42 CYS SG S 2.867 3.069 -2.905 1.00 . A A . 42 CYS SG 1 1 13 7585 1 1 1 PCA C C -7.526 6.764 4.347 1.00 . A A . 1 PCA C 1 1 13 7586 1 1 1 PCA CA C -8.876 7.413 4.092 1.00 . A A . 1 PCA CA 1 1 13 7587 1 1 1 PCA CB C -9.732 7.331 5.345 1.00 . A A . 1 PCA CB 1 1 13 7588 1 1 1 PCA CD C -10.740 6.195 3.501 1.00 . A A . 1 PCA CD 1 1 13 7589 1 1 1 PCA CG C -10.964 6.533 4.966 1.00 . A A . 1 PCA CG 1 1 13 7590 1 1 1 PCA HA H -8.713 8.441 3.805 1.00 . A A . 1 PCA HA 1 1 13 7591 1 1 1 PCA HB2 H -10.016 8.332 5.671 1.00 . A A . 1 PCA HB2 1 1 13 7592 1 1 1 PCA HB3 H -9.184 6.823 6.138 1.00 . A A . 1 PCA HB3 1 1 13 7593 1 1 1 PCA HG2 H -11.867 7.135 5.057 1.00 . A A . 1 PCA HG2 1 1 13 7594 1 1 1 PCA HG3 H -11.032 5.630 5.575 1.00 . A A . 1 PCA HG3 1 1 13 7595 1 1 1 PCA N N -9.593 6.699 3.047 1.00 . A A . 1 PCA N 1 1 13 7596 1 1 1 PCA O O -6.575 7.420 4.777 1.00 . A A . 1 PCA O 1 1 13 7597 1 1 1 PCA OE O -11.535 5.527 2.836 1.00 . A A . 1 PCA OE 1 1 13 7598 1 1 2 GLU C C -5.905 3.839 3.112 1.00 . A A . 2 GLU C 1 1 13 7599 1 1 2 GLU CA C -6.231 4.730 4.290 1.00 . A A . 2 GLU CA 1 1 13 7600 1 1 2 GLU CB C -6.412 3.812 5.484 1.00 . A A . 2 GLU CB 1 1 13 7601 1 1 2 GLU CD C -7.069 3.427 7.824 1.00 . A A . 2 GLU CD 1 1 13 7602 1 1 2 GLU CG C -6.846 4.462 6.770 1.00 . A A . 2 GLU CG 1 1 13 7603 1 1 2 GLU H H -8.192 5.034 3.608 1.00 . A A . 2 GLU H 1 1 13 7604 1 1 2 GLU HA H -5.415 5.405 4.497 1.00 . A A . 2 GLU HA 1 1 13 7605 1 1 2 GLU HB2 H -7.136 3.051 5.237 1.00 . A A . 2 GLU HB2 1 1 13 7606 1 1 2 GLU HB3 H -5.459 3.337 5.657 1.00 . A A . 2 GLU HB3 1 1 13 7607 1 1 2 GLU HG2 H -6.079 5.147 7.100 1.00 . A A . 2 GLU HG2 1 1 13 7608 1 1 2 GLU HG3 H -7.770 4.996 6.604 1.00 . A A . 2 GLU HG3 1 1 13 7609 1 1 2 GLU N N -7.436 5.482 4.041 1.00 . A A . 2 GLU N 1 1 13 7610 1 1 2 GLU O O -6.801 3.221 2.525 1.00 . A A . 2 GLU O 1 1 13 7611 1 1 2 GLU OE1 O -8.158 2.831 7.855 1.00 . A A . 2 GLU OE1 1 1 13 7612 1 1 2 GLU OE2 O -6.141 3.154 8.605 1.00 . A A . 2 GLU OE2 1 1 13 7613 1 1 3 ALA C C -3.422 1.773 2.619 1.00 . A A . 3 ALA C 1 1 13 7614 1 1 3 ALA CA C -4.151 2.849 1.823 1.00 . A A . 3 ALA CA 1 1 13 7615 1 1 3 ALA CB C -3.214 3.539 0.843 1.00 . A A . 3 ALA CB 1 1 13 7616 1 1 3 ALA H H -4.002 4.396 3.181 1.00 . A A . 3 ALA H 1 1 13 7617 1 1 3 ALA HA H -4.984 2.409 1.294 1.00 . A A . 3 ALA HA 1 1 13 7618 1 1 3 ALA HB1 H -3.758 4.300 0.304 1.00 . A A . 3 ALA HB1 1 1 13 7619 1 1 3 ALA HB2 H -2.820 2.818 0.144 1.00 . A A . 3 ALA HB2 1 1 13 7620 1 1 3 ALA HB3 H -2.401 3.999 1.386 1.00 . A A . 3 ALA HB3 1 1 13 7621 1 1 3 ALA N N -4.659 3.785 2.775 1.00 . A A . 3 ALA N 1 1 13 7622 1 1 3 ALA O O -2.642 2.087 3.522 1.00 . A A . 3 ALA O 1 1 13 7623 1 1 4 PHE C C -1.812 -0.941 2.500 1.00 . A A . 4 PHE C 1 1 13 7624 1 1 4 PHE CA C -3.160 -0.591 3.071 1.00 . A A . 4 PHE CA 1 1 13 7625 1 1 4 PHE CB C -4.120 -1.798 2.983 1.00 . A A . 4 PHE CB 1 1 13 7626 1 1 4 PHE CD1 C -6.102 -0.393 3.765 1.00 . A A . 4 PHE CD1 1 1 13 7627 1 1 4 PHE CD2 C -6.081 -2.708 4.268 1.00 . A A . 4 PHE CD2 1 1 13 7628 1 1 4 PHE CE1 C -7.314 -0.256 4.396 1.00 . A A . 4 PHE CE1 1 1 13 7629 1 1 4 PHE CE2 C -7.298 -2.572 4.903 1.00 . A A . 4 PHE CE2 1 1 13 7630 1 1 4 PHE CG C -5.461 -1.626 3.693 1.00 . A A . 4 PHE CG 1 1 13 7631 1 1 4 PHE CZ C -7.913 -1.348 4.966 1.00 . A A . 4 PHE CZ 1 1 13 7632 1 1 4 PHE H H -4.304 0.337 1.575 1.00 . A A . 4 PHE H 1 1 13 7633 1 1 4 PHE HA H -3.046 -0.301 4.105 1.00 . A A . 4 PHE HA 1 1 13 7634 1 1 4 PHE HB2 H -4.336 -1.974 1.940 1.00 . A A . 4 PHE HB2 1 1 13 7635 1 1 4 PHE HB3 H -3.629 -2.672 3.381 1.00 . A A . 4 PHE HB3 1 1 13 7636 1 1 4 PHE HD1 H -5.629 0.469 3.317 1.00 . A A . 4 PHE HD1 1 1 13 7637 1 1 4 PHE HD2 H -5.601 -3.675 4.219 1.00 . A A . 4 PHE HD2 1 1 13 7638 1 1 4 PHE HE1 H -7.794 0.710 4.445 1.00 . A A . 4 PHE HE1 1 1 13 7639 1 1 4 PHE HE2 H -7.773 -3.431 5.350 1.00 . A A . 4 PHE HE2 1 1 13 7640 1 1 4 PHE HZ H -8.867 -1.247 5.465 1.00 . A A . 4 PHE HZ 1 1 13 7641 1 1 4 PHE N N -3.709 0.541 2.333 1.00 . A A . 4 PHE N 1 1 13 7642 1 1 4 PHE O O -1.706 -1.223 1.318 1.00 . A A . 4 PHE O 1 1 13 7643 1 1 5 CYS C C 1.078 -2.506 3.049 1.00 . A A . 5 CYS C 1 1 13 7644 1 1 5 CYS CA C 0.558 -1.093 2.885 1.00 . A A . 5 CYS CA 1 1 13 7645 1 1 5 CYS CB C 1.457 -0.131 3.631 1.00 . A A . 5 CYS CB 1 1 13 7646 1 1 5 CYS H H -0.975 -0.821 4.292 1.00 . A A . 5 CYS H 1 1 13 7647 1 1 5 CYS HA H 0.599 -0.827 1.840 1.00 . A A . 5 CYS HA 1 1 13 7648 1 1 5 CYS HB2 H 1.367 -0.318 4.690 1.00 . A A . 5 CYS HB2 1 1 13 7649 1 1 5 CYS HB3 H 2.479 -0.294 3.325 1.00 . A A . 5 CYS HB3 1 1 13 7650 1 1 5 CYS N N -0.808 -0.927 3.328 1.00 . A A . 5 CYS N 1 1 13 7651 1 1 5 CYS O O 0.933 -3.133 4.119 1.00 . A A . 5 CYS O 1 1 13 7652 1 1 5 CYS SG S 1.059 1.611 3.346 1.00 . A A . 5 CYS SG 1 1 13 7653 1 1 6 TYR C C 3.727 -4.117 1.505 1.00 . A A . 6 TYR C 1 1 13 7654 1 1 6 TYR CA C 2.312 -4.293 1.965 1.00 . A A . 6 TYR CA 1 1 13 7655 1 1 6 TYR CB C 1.552 -5.286 1.056 1.00 . A A . 6 TYR CB 1 1 13 7656 1 1 6 TYR CD1 C -0.832 -4.482 0.951 1.00 . A A . 6 TYR CD1 1 1 13 7657 1 1 6 TYR CD2 C -0.350 -6.379 2.281 1.00 . A A . 6 TYR CD2 1 1 13 7658 1 1 6 TYR CE1 C -2.140 -4.541 1.336 1.00 . A A . 6 TYR CE1 1 1 13 7659 1 1 6 TYR CE2 C -1.664 -6.451 2.655 1.00 . A A . 6 TYR CE2 1 1 13 7660 1 1 6 TYR CG C 0.092 -5.397 1.423 1.00 . A A . 6 TYR CG 1 1 13 7661 1 1 6 TYR CZ C -2.551 -5.526 2.187 1.00 . A A . 6 TYR CZ 1 1 13 7662 1 1 6 TYR H H 1.682 -2.467 1.160 1.00 . A A . 6 TYR H 1 1 13 7663 1 1 6 TYR HA H 2.365 -4.690 2.968 1.00 . A A . 6 TYR HA 1 1 13 7664 1 1 6 TYR HB2 H 1.652 -5.019 0.018 1.00 . A A . 6 TYR HB2 1 1 13 7665 1 1 6 TYR HB3 H 1.992 -6.263 1.191 1.00 . A A . 6 TYR HB3 1 1 13 7666 1 1 6 TYR HD1 H -0.510 -3.701 0.276 1.00 . A A . 6 TYR HD1 1 1 13 7667 1 1 6 TYR HD2 H 0.348 -7.113 2.654 1.00 . A A . 6 TYR HD2 1 1 13 7668 1 1 6 TYR HE1 H -2.838 -3.811 0.947 1.00 . A A . 6 TYR HE1 1 1 13 7669 1 1 6 TYR HE2 H -1.988 -7.232 3.326 1.00 . A A . 6 TYR HE2 1 1 13 7670 1 1 6 TYR HH H -4.430 -5.254 1.893 1.00 . A A . 6 TYR HH 1 1 13 7671 1 1 6 TYR N N 1.681 -3.000 1.988 1.00 . A A . 6 TYR N 1 1 13 7672 1 1 6 TYR O O 3.967 -3.520 0.466 1.00 . A A . 6 TYR O 1 1 13 7673 1 1 6 TYR OH O -3.848 -5.574 2.594 1.00 . A A . 6 TYR OH 1 1 13 7674 1 1 7 SER C C 6.521 -5.012 0.702 1.00 . A A . 7 SER C 1 1 13 7675 1 1 7 SER CA C 6.086 -4.498 2.082 1.00 . A A . 7 SER CA 1 1 13 7676 1 1 7 SER CB C 6.792 -5.308 3.157 1.00 . A A . 7 SER CB 1 1 13 7677 1 1 7 SER H H 4.337 -5.082 3.110 1.00 . A A . 7 SER H 1 1 13 7678 1 1 7 SER HA H 6.375 -3.465 2.199 1.00 . A A . 7 SER HA 1 1 13 7679 1 1 7 SER HB2 H 6.466 -6.331 3.047 1.00 . A A . 7 SER HB2 1 1 13 7680 1 1 7 SER HB3 H 7.862 -5.235 3.044 1.00 . A A . 7 SER HB3 1 1 13 7681 1 1 7 SER HG H 7.020 -4.168 4.687 1.00 . A A . 7 SER HG 1 1 13 7682 1 1 7 SER N N 4.643 -4.615 2.301 1.00 . A A . 7 SER N 1 1 13 7683 1 1 7 SER O O 7.422 -4.455 0.063 1.00 . A A . 7 SER O 1 1 13 7684 1 1 7 SER OG O 6.414 -4.885 4.456 1.00 . A A . 7 SER OG 1 1 13 7685 1 1 8 ASP C C 5.093 -6.628 -1.976 1.00 . A A . 8 ASP C 1 1 13 7686 1 1 8 ASP CA C 6.249 -6.688 -0.983 1.00 . A A . 8 ASP CA 1 1 13 7687 1 1 8 ASP CB C 6.720 -8.119 -0.704 1.00 . A A . 8 ASP CB 1 1 13 7688 1 1 8 ASP CG C 6.964 -8.936 -1.941 1.00 . A A . 8 ASP CG 1 1 13 7689 1 1 8 ASP H H 5.108 -6.393 0.747 1.00 . A A . 8 ASP H 1 1 13 7690 1 1 8 ASP HA H 7.073 -6.126 -1.396 1.00 . A A . 8 ASP HA 1 1 13 7691 1 1 8 ASP HB2 H 7.648 -8.071 -0.153 1.00 . A A . 8 ASP HB2 1 1 13 7692 1 1 8 ASP HB3 H 5.983 -8.615 -0.090 1.00 . A A . 8 ASP HB3 1 1 13 7693 1 1 8 ASP N N 5.883 -6.054 0.253 1.00 . A A . 8 ASP N 1 1 13 7694 1 1 8 ASP O O 3.922 -6.500 -1.581 1.00 . A A . 8 ASP O 1 1 13 7695 1 1 8 ASP OD1 O 6.073 -9.691 -2.326 1.00 . A A . 8 ASP OD1 1 1 13 7696 1 1 8 ASP OD2 O 8.046 -8.830 -2.546 1.00 . A A . 8 ASP OD2 1 1 13 7697 1 1 9 ARG C C 3.563 -7.792 -4.537 1.00 . A A . 9 ARG C 1 1 13 7698 1 1 9 ARG CA C 4.449 -6.564 -4.326 1.00 . A A . 9 ARG CA 1 1 13 7699 1 1 9 ARG CB C 5.156 -6.156 -5.601 1.00 . A A . 9 ARG CB 1 1 13 7700 1 1 9 ARG CD C 6.586 -4.438 -6.715 1.00 . A A . 9 ARG CD 1 1 13 7701 1 1 9 ARG CG C 5.876 -4.827 -5.455 1.00 . A A . 9 ARG CG 1 1 13 7702 1 1 9 ARG CZ C 8.380 -2.772 -7.281 1.00 . A A . 9 ARG CZ 1 1 13 7703 1 1 9 ARG H H 6.351 -6.899 -3.489 1.00 . A A . 9 ARG H 1 1 13 7704 1 1 9 ARG HA H 3.811 -5.740 -4.046 1.00 . A A . 9 ARG HA 1 1 13 7705 1 1 9 ARG HB2 H 5.873 -6.918 -5.863 1.00 . A A . 9 ARG HB2 1 1 13 7706 1 1 9 ARG HB3 H 4.427 -6.062 -6.391 1.00 . A A . 9 ARG HB3 1 1 13 7707 1 1 9 ARG HD2 H 7.270 -5.233 -6.965 1.00 . A A . 9 ARG HD2 1 1 13 7708 1 1 9 ARG HD3 H 5.827 -4.338 -7.476 1.00 . A A . 9 ARG HD3 1 1 13 7709 1 1 9 ARG HE H 6.963 -2.565 -5.858 1.00 . A A . 9 ARG HE 1 1 13 7710 1 1 9 ARG HG2 H 5.153 -4.060 -5.214 1.00 . A A . 9 ARG HG2 1 1 13 7711 1 1 9 ARG HG3 H 6.595 -4.905 -4.652 1.00 . A A . 9 ARG HG3 1 1 13 7712 1 1 9 ARG HH11 H 8.495 -4.454 -8.445 1.00 . A A . 9 ARG HH11 1 1 13 7713 1 1 9 ARG HH12 H 9.680 -3.273 -8.778 1.00 . A A . 9 ARG HH12 1 1 13 7714 1 1 9 ARG HH21 H 8.616 -0.979 -6.310 1.00 . A A . 9 ARG HH21 1 1 13 7715 1 1 9 ARG HH22 H 9.751 -1.272 -7.534 1.00 . A A . 9 ARG HH22 1 1 13 7716 1 1 9 ARG N N 5.415 -6.715 -3.251 1.00 . A A . 9 ARG N 1 1 13 7717 1 1 9 ARG NE N 7.311 -3.162 -6.561 1.00 . A A . 9 ARG NE 1 1 13 7718 1 1 9 ARG NH1 N 8.884 -3.554 -8.235 1.00 . A A . 9 ARG NH1 1 1 13 7719 1 1 9 ARG NH2 N 8.947 -1.601 -7.027 1.00 . A A . 9 ARG NH2 1 1 13 7720 1 1 9 ARG O O 2.687 -7.788 -5.403 1.00 . A A . 9 ARG O 1 1 13 7721 1 1 10 PHE C C 1.808 -9.978 -2.786 1.00 . A A . 10 PHE C 1 1 13 7722 1 1 10 PHE CA C 2.935 -10.017 -3.825 1.00 . A A . 10 PHE CA 1 1 13 7723 1 1 10 PHE CB C 3.742 -11.323 -3.770 1.00 . A A . 10 PHE CB 1 1 13 7724 1 1 10 PHE CD1 C 4.000 -12.312 -6.064 1.00 . A A . 10 PHE CD1 1 1 13 7725 1 1 10 PHE CD2 C 5.821 -11.071 -5.169 1.00 . A A . 10 PHE CD2 1 1 13 7726 1 1 10 PHE CE1 C 4.716 -12.537 -7.223 1.00 . A A . 10 PHE CE1 1 1 13 7727 1 1 10 PHE CE2 C 6.543 -11.295 -6.325 1.00 . A A . 10 PHE CE2 1 1 13 7728 1 1 10 PHE CG C 4.542 -11.576 -5.024 1.00 . A A . 10 PHE CG 1 1 13 7729 1 1 10 PHE CZ C 5.990 -12.027 -7.354 1.00 . A A . 10 PHE CZ 1 1 13 7730 1 1 10 PHE H H 4.565 -8.865 -3.157 1.00 . A A . 10 PHE H 1 1 13 7731 1 1 10 PHE HA H 2.454 -9.955 -4.789 1.00 . A A . 10 PHE HA 1 1 13 7732 1 1 10 PHE HB2 H 4.432 -11.282 -2.940 1.00 . A A . 10 PHE HB2 1 1 13 7733 1 1 10 PHE HB3 H 3.066 -12.153 -3.631 1.00 . A A . 10 PHE HB3 1 1 13 7734 1 1 10 PHE HD1 H 3.003 -12.714 -5.966 1.00 . A A . 10 PHE HD1 1 1 13 7735 1 1 10 PHE HD2 H 6.252 -10.496 -4.362 1.00 . A A . 10 PHE HD2 1 1 13 7736 1 1 10 PHE HE1 H 4.276 -13.112 -8.024 1.00 . A A . 10 PHE HE1 1 1 13 7737 1 1 10 PHE HE2 H 7.541 -10.894 -6.424 1.00 . A A . 10 PHE HE2 1 1 13 7738 1 1 10 PHE HZ H 6.554 -12.199 -8.259 1.00 . A A . 10 PHE HZ 1 1 13 7739 1 1 10 PHE N N 3.787 -8.840 -3.761 1.00 . A A . 10 PHE N 1 1 13 7740 1 1 10 PHE O O 1.071 -10.961 -2.624 1.00 . A A . 10 PHE O 1 1 13 7741 1 1 11 CYS C C 0.495 -9.330 0.119 1.00 . A A . 11 CYS C 1 1 13 7742 1 1 11 CYS CA C 0.556 -8.500 -1.174 1.00 . A A . 11 CYS CA 1 1 13 7743 1 1 11 CYS CB C -0.771 -8.658 -1.925 1.00 . A A . 11 CYS CB 1 1 13 7744 1 1 11 CYS H H 2.418 -8.166 -2.173 1.00 . A A . 11 CYS H 1 1 13 7745 1 1 11 CYS HA H 0.652 -7.459 -0.904 1.00 . A A . 11 CYS HA 1 1 13 7746 1 1 11 CYS HB2 H -0.915 -9.702 -2.161 1.00 . A A . 11 CYS HB2 1 1 13 7747 1 1 11 CYS HB3 H -1.574 -8.333 -1.279 1.00 . A A . 11 CYS HB3 1 1 13 7748 1 1 11 CYS N N 1.700 -8.829 -2.079 1.00 . A A . 11 CYS N 1 1 13 7749 1 1 11 CYS O O -0.441 -9.192 0.891 1.00 . A A . 11 CYS O 1 1 13 7750 1 1 11 CYS SG S -0.893 -7.727 -3.487 1.00 . A A . 11 CYS SG 1 1 13 7751 1 1 12 GLN C C 2.101 -10.395 2.776 1.00 . A A . 12 GLN C 1 1 13 7752 1 1 12 GLN CA C 1.447 -11.012 1.543 1.00 . A A . 12 GLN CA 1 1 13 7753 1 1 12 GLN CB C 2.138 -12.333 1.223 1.00 . A A . 12 GLN CB 1 1 13 7754 1 1 12 GLN CD C 0.093 -13.434 0.270 1.00 . A A . 12 GLN CD 1 1 13 7755 1 1 12 GLN CG C 1.539 -13.075 0.050 1.00 . A A . 12 GLN CG 1 1 13 7756 1 1 12 GLN H H 2.254 -10.208 -0.220 1.00 . A A . 12 GLN H 1 1 13 7757 1 1 12 GLN HA H 0.414 -11.229 1.764 1.00 . A A . 12 GLN HA 1 1 13 7758 1 1 12 GLN HB2 H 3.180 -12.146 1.011 1.00 . A A . 12 GLN HB2 1 1 13 7759 1 1 12 GLN HB3 H 2.075 -12.970 2.092 1.00 . A A . 12 GLN HB3 1 1 13 7760 1 1 12 GLN HE21 H 0.656 -15.085 1.123 1.00 . A A . 12 GLN HE21 1 1 13 7761 1 1 12 GLN HE22 H -1.056 -14.828 1.037 1.00 . A A . 12 GLN HE22 1 1 13 7762 1 1 12 GLN HG2 H 1.606 -12.447 -0.825 1.00 . A A . 12 GLN HG2 1 1 13 7763 1 1 12 GLN HG3 H 2.101 -13.982 -0.114 1.00 . A A . 12 GLN HG3 1 1 13 7764 1 1 12 GLN N N 1.484 -10.140 0.383 1.00 . A A . 12 GLN N 1 1 13 7765 1 1 12 GLN NE2 N -0.131 -14.557 0.864 1.00 . A A . 12 GLN NE2 1 1 13 7766 1 1 12 GLN O O 2.322 -11.093 3.766 1.00 . A A . 12 GLN O 1 1 13 7767 1 1 12 GLN OE1 O -0.818 -12.690 -0.082 1.00 . A A . 12 GLN OE1 1 1 13 7768 1 1 13 ASN C C 2.434 -7.266 4.388 1.00 . A A . 13 ASN C 1 1 13 7769 1 1 13 ASN CA C 3.097 -8.537 3.919 1.00 . A A . 13 ASN CA 1 1 13 7770 1 1 13 ASN CB C 4.586 -8.261 3.618 1.00 . A A . 13 ASN CB 1 1 13 7771 1 1 13 ASN CG C 5.376 -9.485 3.196 1.00 . A A . 13 ASN CG 1 1 13 7772 1 1 13 ASN H H 2.155 -8.553 1.990 1.00 . A A . 13 ASN H 1 1 13 7773 1 1 13 ASN HA H 3.042 -9.264 4.715 1.00 . A A . 13 ASN HA 1 1 13 7774 1 1 13 ASN HB2 H 4.645 -7.539 2.817 1.00 . A A . 13 ASN HB2 1 1 13 7775 1 1 13 ASN HB3 H 5.045 -7.839 4.500 1.00 . A A . 13 ASN HB3 1 1 13 7776 1 1 13 ASN HD21 H 5.853 -9.912 5.081 1.00 . A A . 13 ASN HD21 1 1 13 7777 1 1 13 ASN HD22 H 6.471 -10.972 3.884 1.00 . A A . 13 ASN HD22 1 1 13 7778 1 1 13 ASN N N 2.407 -9.109 2.759 1.00 . A A . 13 ASN N 1 1 13 7779 1 1 13 ASN ND2 N 5.946 -10.184 4.142 1.00 . A A . 13 ASN ND2 1 1 13 7780 1 1 13 ASN O O 2.864 -6.183 4.029 1.00 . A A . 13 ASN O 1 1 13 7781 1 1 13 ASN OD1 O 5.474 -9.794 2.009 1.00 . A A . 13 ASN OD1 1 1 13 7782 1 1 14 TYR C C 1.389 -5.554 6.781 1.00 . A A . 14 TYR C 1 1 13 7783 1 1 14 TYR CA C 0.633 -6.240 5.654 1.00 . A A . 14 TYR CA 1 1 13 7784 1 1 14 TYR CB C -0.765 -6.677 6.134 1.00 . A A . 14 TYR CB 1 1 13 7785 1 1 14 TYR CD1 C -2.312 -4.740 5.656 1.00 . A A . 14 TYR CD1 1 1 13 7786 1 1 14 TYR CD2 C -1.885 -5.275 7.930 1.00 . A A . 14 TYR CD2 1 1 13 7787 1 1 14 TYR CE1 C -3.141 -3.717 6.050 1.00 . A A . 14 TYR CE1 1 1 13 7788 1 1 14 TYR CE2 C -2.715 -4.250 8.330 1.00 . A A . 14 TYR CE2 1 1 13 7789 1 1 14 TYR CG C -1.668 -5.538 6.582 1.00 . A A . 14 TYR CG 1 1 13 7790 1 1 14 TYR CZ C -3.340 -3.476 7.378 1.00 . A A . 14 TYR CZ 1 1 13 7791 1 1 14 TYR H H 1.105 -8.299 5.438 1.00 . A A . 14 TYR H 1 1 13 7792 1 1 14 TYR HA H 0.522 -5.547 4.834 1.00 . A A . 14 TYR HA 1 1 13 7793 1 1 14 TYR HB2 H -1.268 -7.194 5.331 1.00 . A A . 14 TYR HB2 1 1 13 7794 1 1 14 TYR HB3 H -0.652 -7.357 6.965 1.00 . A A . 14 TYR HB3 1 1 13 7795 1 1 14 TYR HD1 H -2.162 -4.925 4.602 1.00 . A A . 14 TYR HD1 1 1 13 7796 1 1 14 TYR HD2 H -1.392 -5.882 8.674 1.00 . A A . 14 TYR HD2 1 1 13 7797 1 1 14 TYR HE1 H -3.636 -3.106 5.313 1.00 . A A . 14 TYR HE1 1 1 13 7798 1 1 14 TYR HE2 H -2.867 -4.066 9.383 1.00 . A A . 14 TYR HE2 1 1 13 7799 1 1 14 TYR HH H -3.750 -1.944 8.462 1.00 . A A . 14 TYR HH 1 1 13 7800 1 1 14 TYR N N 1.385 -7.397 5.169 1.00 . A A . 14 TYR N 1 1 13 7801 1 1 14 TYR O O 1.776 -6.201 7.755 1.00 . A A . 14 TYR O 1 1 13 7802 1 1 14 TYR OH O -4.168 -2.453 7.758 1.00 . A A . 14 TYR OH 1 1 13 7803 1 1 15 ILE C C 1.510 -2.362 8.235 1.00 . A A . 15 ILE C 1 1 13 7804 1 1 15 ILE CA C 2.340 -3.505 7.672 1.00 . A A . 15 ILE CA 1 1 13 7805 1 1 15 ILE CB C 3.698 -2.964 7.171 1.00 . A A . 15 ILE CB 1 1 13 7806 1 1 15 ILE CD1 C 4.812 -1.594 5.313 1.00 . A A . 15 ILE CD1 1 1 13 7807 1 1 15 ILE CG1 C 3.530 -2.176 5.862 1.00 . A A . 15 ILE CG1 1 1 13 7808 1 1 15 ILE CG2 C 4.696 -4.095 7.021 1.00 . A A . 15 ILE CG2 1 1 13 7809 1 1 15 ILE H H 1.327 -3.813 5.819 1.00 . A A . 15 ILE H 1 1 13 7810 1 1 15 ILE HA H 2.531 -4.193 8.482 1.00 . A A . 15 ILE HA 1 1 13 7811 1 1 15 ILE HB H 4.077 -2.298 7.931 1.00 . A A . 15 ILE HB 1 1 13 7812 1 1 15 ILE HD11 H 5.515 -2.393 5.122 1.00 . A A . 15 ILE HD11 1 1 13 7813 1 1 15 ILE HD12 H 5.233 -0.907 6.033 1.00 . A A . 15 ILE HD12 1 1 13 7814 1 1 15 ILE HD13 H 4.605 -1.070 4.392 1.00 . A A . 15 ILE HD13 1 1 13 7815 1 1 15 ILE HG12 H 3.119 -2.830 5.107 1.00 . A A . 15 ILE HG12 1 1 13 7816 1 1 15 ILE HG13 H 2.840 -1.363 6.035 1.00 . A A . 15 ILE HG13 1 1 13 7817 1 1 15 ILE HG21 H 5.635 -3.702 6.660 1.00 . A A . 15 ILE HG21 1 1 13 7818 1 1 15 ILE HG22 H 4.314 -4.820 6.318 1.00 . A A . 15 ILE HG22 1 1 13 7819 1 1 15 ILE HG23 H 4.849 -4.566 7.980 1.00 . A A . 15 ILE HG23 1 1 13 7820 1 1 15 ILE N N 1.621 -4.266 6.644 1.00 . A A . 15 ILE N 1 1 13 7821 1 1 15 ILE O O 2.005 -1.556 9.037 1.00 . A A . 15 ILE O 1 1 13 7822 1 1 16 GLY C C -1.272 -0.507 7.233 1.00 . A A . 16 GLY C 1 1 13 7823 1 1 16 GLY CA C -0.599 -1.263 8.333 1.00 . A A . 16 GLY CA 1 1 13 7824 1 1 16 GLY H H -0.063 -2.900 7.141 1.00 . A A . 16 GLY H 1 1 13 7825 1 1 16 GLY HA2 H -1.354 -1.738 8.941 1.00 . A A . 16 GLY HA2 1 1 13 7826 1 1 16 GLY HA3 H -0.034 -0.579 8.946 1.00 . A A . 16 GLY HA3 1 1 13 7827 1 1 16 GLY N N 0.274 -2.280 7.820 1.00 . A A . 16 GLY N 1 1 13 7828 1 1 16 GLY O O -1.235 -0.934 6.072 1.00 . A A . 16 GLY O 1 1 13 7829 1 1 17 SER C C -2.381 2.874 6.881 1.00 . A A . 17 SER C 1 1 13 7830 1 1 17 SER CA C -2.596 1.384 6.620 1.00 . A A . 17 SER CA 1 1 13 7831 1 1 17 SER CB C -4.083 0.991 6.699 1.00 . A A . 17 SER CB 1 1 13 7832 1 1 17 SER H H -1.780 0.951 8.481 1.00 . A A . 17 SER H 1 1 13 7833 1 1 17 SER HA H -2.228 1.147 5.634 1.00 . A A . 17 SER HA 1 1 13 7834 1 1 17 SER HB2 H -4.672 1.645 6.076 1.00 . A A . 17 SER HB2 1 1 13 7835 1 1 17 SER HB3 H -4.193 -0.023 6.342 1.00 . A A . 17 SER HB3 1 1 13 7836 1 1 17 SER HG H -5.121 1.847 8.156 1.00 . A A . 17 SER HG 1 1 13 7837 1 1 17 SER N N -1.857 0.604 7.566 1.00 . A A . 17 SER N 1 1 13 7838 1 1 17 SER O O -2.485 3.330 8.021 1.00 . A A . 17 SER O 1 1 13 7839 1 1 17 SER OG O -4.574 1.050 8.047 1.00 . A A . 17 SER OG 1 1 13 7840 1 1 18 ILE C C -2.347 5.739 4.670 1.00 . A A . 18 ILE C 1 1 13 7841 1 1 18 ILE CA C -1.800 5.053 5.925 1.00 . A A . 18 ILE CA 1 1 13 7842 1 1 18 ILE CB C -0.273 5.358 6.085 1.00 . A A . 18 ILE CB 1 1 13 7843 1 1 18 ILE CD1 C 2.051 4.812 5.120 1.00 . A A . 18 ILE CD1 1 1 13 7844 1 1 18 ILE CG1 C 0.550 4.621 5.011 1.00 . A A . 18 ILE CG1 1 1 13 7845 1 1 18 ILE CG2 C 0.214 5.028 7.496 1.00 . A A . 18 ILE CG2 1 1 13 7846 1 1 18 ILE H H -2.008 3.192 4.952 1.00 . A A . 18 ILE H 1 1 13 7847 1 1 18 ILE HA H -2.333 5.422 6.789 1.00 . A A . 18 ILE HA 1 1 13 7848 1 1 18 ILE HB H -0.148 6.423 5.949 1.00 . A A . 18 ILE HB 1 1 13 7849 1 1 18 ILE HD11 H 2.298 5.857 5.002 1.00 . A A . 18 ILE HD11 1 1 13 7850 1 1 18 ILE HD12 H 2.542 4.230 4.356 1.00 . A A . 18 ILE HD12 1 1 13 7851 1 1 18 ILE HD13 H 2.375 4.473 6.093 1.00 . A A . 18 ILE HD13 1 1 13 7852 1 1 18 ILE HG12 H 0.353 3.562 5.085 1.00 . A A . 18 ILE HG12 1 1 13 7853 1 1 18 ILE HG13 H 0.239 4.967 4.036 1.00 . A A . 18 ILE HG13 1 1 13 7854 1 1 18 ILE HG21 H 0.028 3.984 7.701 1.00 . A A . 18 ILE HG21 1 1 13 7855 1 1 18 ILE HG22 H -0.311 5.638 8.216 1.00 . A A . 18 ILE HG22 1 1 13 7856 1 1 18 ILE HG23 H 1.273 5.221 7.561 1.00 . A A . 18 ILE HG23 1 1 13 7857 1 1 18 ILE N N -2.061 3.614 5.840 1.00 . A A . 18 ILE N 1 1 13 7858 1 1 18 ILE O O -2.449 5.095 3.639 1.00 . A A . 18 ILE O 1 1 13 7859 1 1 19 PRO C C -2.445 7.748 2.347 1.00 . A A . 19 PRO C 1 1 13 7860 1 1 19 PRO CA C -3.331 7.770 3.602 1.00 . A A . 19 PRO CA 1 1 13 7861 1 1 19 PRO CB C -3.473 9.196 4.131 1.00 . A A . 19 PRO CB 1 1 13 7862 1 1 19 PRO CD C -2.657 7.879 5.947 1.00 . A A . 19 PRO CD 1 1 13 7863 1 1 19 PRO CG C -3.533 9.047 5.607 1.00 . A A . 19 PRO CG 1 1 13 7864 1 1 19 PRO HA H -4.303 7.374 3.349 1.00 . A A . 19 PRO HA 1 1 13 7865 1 1 19 PRO HB2 H -2.623 9.784 3.819 1.00 . A A . 19 PRO HB2 1 1 13 7866 1 1 19 PRO HB3 H -4.381 9.637 3.745 1.00 . A A . 19 PRO HB3 1 1 13 7867 1 1 19 PRO HD2 H -1.642 8.200 6.126 1.00 . A A . 19 PRO HD2 1 1 13 7868 1 1 19 PRO HD3 H -3.047 7.360 6.809 1.00 . A A . 19 PRO HD3 1 1 13 7869 1 1 19 PRO HG2 H -3.168 9.944 6.086 1.00 . A A . 19 PRO HG2 1 1 13 7870 1 1 19 PRO HG3 H -4.550 8.847 5.910 1.00 . A A . 19 PRO HG3 1 1 13 7871 1 1 19 PRO N N -2.739 7.030 4.745 1.00 . A A . 19 PRO N 1 1 13 7872 1 1 19 PRO O O -2.905 7.418 1.248 1.00 . A A . 19 PRO O 1 1 13 7873 1 1 20 ASP C C 0.767 6.978 1.681 1.00 . A A . 20 ASP C 1 1 13 7874 1 1 20 ASP CA C -0.256 8.045 1.398 1.00 . A A . 20 ASP CA 1 1 13 7875 1 1 20 ASP CB C 0.431 9.389 1.109 1.00 . A A . 20 ASP CB 1 1 13 7876 1 1 20 ASP CG C -0.479 10.440 0.500 1.00 . A A . 20 ASP CG 1 1 13 7877 1 1 20 ASP H H -0.892 8.428 3.380 1.00 . A A . 20 ASP H 1 1 13 7878 1 1 20 ASP HA H -0.821 7.737 0.531 1.00 . A A . 20 ASP HA 1 1 13 7879 1 1 20 ASP HB2 H 0.830 9.782 2.031 1.00 . A A . 20 ASP HB2 1 1 13 7880 1 1 20 ASP HB3 H 1.249 9.210 0.427 1.00 . A A . 20 ASP HB3 1 1 13 7881 1 1 20 ASP N N -1.196 8.112 2.502 1.00 . A A . 20 ASP N 1 1 13 7882 1 1 20 ASP O O 1.647 7.149 2.528 1.00 . A A . 20 ASP O 1 1 13 7883 1 1 20 ASP OD1 O -0.701 10.421 -0.731 1.00 . A A . 20 ASP OD1 1 1 13 7884 1 1 20 ASP OD2 O -0.955 11.335 1.225 1.00 . A A . 20 ASP OD2 1 1 13 7885 1 1 21 CYS C C 2.777 4.792 0.379 1.00 . A A . 21 CYS C 1 1 13 7886 1 1 21 CYS CA C 1.508 4.734 1.234 1.00 . A A . 21 CYS CA 1 1 13 7887 1 1 21 CYS CB C 0.731 3.438 0.965 1.00 . A A . 21 CYS CB 1 1 13 7888 1 1 21 CYS H H -0.024 5.827 0.280 1.00 . A A . 21 CYS H 1 1 13 7889 1 1 21 CYS HA H 1.792 4.752 2.276 1.00 . A A . 21 CYS HA 1 1 13 7890 1 1 21 CYS HB2 H -0.190 3.457 1.527 1.00 . A A . 21 CYS HB2 1 1 13 7891 1 1 21 CYS HB3 H 0.501 3.383 -0.088 1.00 . A A . 21 CYS HB3 1 1 13 7892 1 1 21 CYS N N 0.654 5.877 0.989 1.00 . A A . 21 CYS N 1 1 13 7893 1 1 21 CYS O O 3.777 4.145 0.683 1.00 . A A . 21 CYS O 1 1 13 7894 1 1 21 CYS SG S 1.613 1.912 1.422 1.00 . A A . 21 CYS SG 1 1 13 7895 1 1 22 CYS C C 5.051 6.565 -1.073 1.00 . A A . 22 CYS C 1 1 13 7896 1 1 22 CYS CA C 3.895 5.695 -1.572 1.00 . A A . 22 CYS CA 1 1 13 7897 1 1 22 CYS CB C 3.419 6.118 -2.951 1.00 . A A . 22 CYS CB 1 1 13 7898 1 1 22 CYS H H 1.994 6.199 -0.788 1.00 . A A . 22 CYS H 1 1 13 7899 1 1 22 CYS HA H 4.277 4.687 -1.649 1.00 . A A . 22 CYS HA 1 1 13 7900 1 1 22 CYS HB2 H 2.937 7.082 -2.891 1.00 . A A . 22 CYS HB2 1 1 13 7901 1 1 22 CYS HB3 H 4.277 6.186 -3.603 1.00 . A A . 22 CYS HB3 1 1 13 7902 1 1 22 CYS N N 2.775 5.622 -0.637 1.00 . A A . 22 CYS N 1 1 13 7903 1 1 22 CYS O O 5.909 6.991 -1.841 1.00 . A A . 22 CYS O 1 1 13 7904 1 1 22 CYS SG S 2.250 4.928 -3.696 1.00 . A A . 22 CYS SG 1 1 13 7905 1 1 23 PHE C C 7.151 6.435 1.466 1.00 . A A . 23 PHE C 1 1 13 7906 1 1 23 PHE CA C 6.207 7.464 0.858 1.00 . A A . 23 PHE CA 1 1 13 7907 1 1 23 PHE CB C 5.695 8.461 1.911 1.00 . A A . 23 PHE CB 1 1 13 7908 1 1 23 PHE CD1 C 3.917 9.737 0.662 1.00 . A A . 23 PHE CD1 1 1 13 7909 1 1 23 PHE CD2 C 5.846 10.914 1.404 1.00 . A A . 23 PHE CD2 1 1 13 7910 1 1 23 PHE CE1 C 3.418 10.900 0.108 1.00 . A A . 23 PHE CE1 1 1 13 7911 1 1 23 PHE CE2 C 5.351 12.079 0.857 1.00 . A A . 23 PHE CE2 1 1 13 7912 1 1 23 PHE CG C 5.136 9.729 1.316 1.00 . A A . 23 PHE CG 1 1 13 7913 1 1 23 PHE CZ C 4.135 12.071 0.207 1.00 . A A . 23 PHE CZ 1 1 13 7914 1 1 23 PHE H H 4.376 6.427 0.780 1.00 . A A . 23 PHE H 1 1 13 7915 1 1 23 PHE HA H 6.741 7.997 0.085 1.00 . A A . 23 PHE HA 1 1 13 7916 1 1 23 PHE HB2 H 4.912 7.992 2.488 1.00 . A A . 23 PHE HB2 1 1 13 7917 1 1 23 PHE HB3 H 6.509 8.728 2.570 1.00 . A A . 23 PHE HB3 1 1 13 7918 1 1 23 PHE HD1 H 3.353 8.820 0.587 1.00 . A A . 23 PHE HD1 1 1 13 7919 1 1 23 PHE HD2 H 6.800 10.927 1.913 1.00 . A A . 23 PHE HD2 1 1 13 7920 1 1 23 PHE HE1 H 2.466 10.896 -0.402 1.00 . A A . 23 PHE HE1 1 1 13 7921 1 1 23 PHE HE2 H 5.917 12.995 0.937 1.00 . A A . 23 PHE HE2 1 1 13 7922 1 1 23 PHE HZ H 3.747 12.982 -0.227 1.00 . A A . 23 PHE HZ 1 1 13 7923 1 1 23 PHE N N 5.102 6.770 0.218 1.00 . A A . 23 PHE N 1 1 13 7924 1 1 23 PHE O O 7.916 6.719 2.389 1.00 . A A . 23 PHE O 1 1 13 7925 1 1 24 GLY C C 7.825 3.077 0.283 1.00 . A A . 24 GLY C 1 1 13 7926 1 1 24 GLY CA C 7.916 4.159 1.316 1.00 . A A . 24 GLY CA 1 1 13 7927 1 1 24 GLY H H 6.453 5.071 0.192 1.00 . A A . 24 GLY H 1 1 13 7928 1 1 24 GLY HA2 H 8.938 4.498 1.406 1.00 . A A . 24 GLY HA2 1 1 13 7929 1 1 24 GLY HA3 H 7.576 3.769 2.264 1.00 . A A . 24 GLY HA3 1 1 13 7930 1 1 24 GLY N N 7.090 5.247 0.915 1.00 . A A . 24 GLY N 1 1 13 7931 1 1 24 GLY O O 7.001 3.186 -0.650 1.00 . A A . 24 GLY O 1 1 13 7932 1 1 25 ARG C C 7.530 0.008 -0.170 1.00 . A A . 25 ARG C 1 1 13 7933 1 1 25 ARG CA C 8.658 0.959 -0.521 1.00 . A A . 25 ARG CA 1 1 13 7934 1 1 25 ARG CB C 10.005 0.231 -0.486 1.00 . A A . 25 ARG CB 1 1 13 7935 1 1 25 ARG CD C 11.461 -1.631 -1.298 1.00 . A A . 25 ARG CD 1 1 13 7936 1 1 25 ARG CG C 10.078 -1.019 -1.358 1.00 . A A . 25 ARG CG 1 1 13 7937 1 1 25 ARG CZ C 12.760 -3.467 -2.360 1.00 . A A . 25 ARG CZ 1 1 13 7938 1 1 25 ARG H H 9.311 2.093 1.132 1.00 . A A . 25 ARG H 1 1 13 7939 1 1 25 ARG HA H 8.493 1.343 -1.515 1.00 . A A . 25 ARG HA 1 1 13 7940 1 1 25 ARG HB2 H 10.775 0.912 -0.816 1.00 . A A . 25 ARG HB2 1 1 13 7941 1 1 25 ARG HB3 H 10.212 -0.057 0.534 1.00 . A A . 25 ARG HB3 1 1 13 7942 1 1 25 ARG HD2 H 12.165 -0.897 -1.662 1.00 . A A . 25 ARG HD2 1 1 13 7943 1 1 25 ARG HD3 H 11.693 -1.875 -0.272 1.00 . A A . 25 ARG HD3 1 1 13 7944 1 1 25 ARG HE H 10.762 -3.190 -2.514 1.00 . A A . 25 ARG HE 1 1 13 7945 1 1 25 ARG HG2 H 9.358 -1.740 -0.996 1.00 . A A . 25 ARG HG2 1 1 13 7946 1 1 25 ARG HG3 H 9.844 -0.756 -2.377 1.00 . A A . 25 ARG HG3 1 1 13 7947 1 1 25 ARG HH11 H 13.907 -2.194 -1.238 1.00 . A A . 25 ARG HH11 1 1 13 7948 1 1 25 ARG HH12 H 14.775 -3.466 -1.969 1.00 . A A . 25 ARG HH12 1 1 13 7949 1 1 25 ARG HH21 H 11.940 -4.910 -3.532 1.00 . A A . 25 ARG HH21 1 1 13 7950 1 1 25 ARG HH22 H 13.628 -5.050 -3.325 1.00 . A A . 25 ARG HH22 1 1 13 7951 1 1 25 ARG N N 8.667 2.087 0.390 1.00 . A A . 25 ARG N 1 1 13 7952 1 1 25 ARG NE N 11.596 -2.839 -2.122 1.00 . A A . 25 ARG NE 1 1 13 7953 1 1 25 ARG NH1 N 13.894 -3.010 -1.823 1.00 . A A . 25 ARG NH1 1 1 13 7954 1 1 25 ARG NH2 N 12.782 -4.548 -3.124 1.00 . A A . 25 ARG NH2 1 1 13 7955 1 1 25 ARG O O 7.477 -0.510 0.948 1.00 . A A . 25 ARG O 1 1 13 7956 1 1 26 GLY C C 4.491 -1.083 -1.887 1.00 . A A . 26 GLY C 1 1 13 7957 1 1 26 GLY CA C 5.565 -1.125 -0.838 1.00 . A A . 26 GLY CA 1 1 13 7958 1 1 26 GLY H H 6.674 0.247 -1.959 1.00 . A A . 26 GLY H 1 1 13 7959 1 1 26 GLY HA2 H 5.967 -2.127 -0.792 1.00 . A A . 26 GLY HA2 1 1 13 7960 1 1 26 GLY HA3 H 5.126 -0.884 0.120 1.00 . A A . 26 GLY HA3 1 1 13 7961 1 1 26 GLY N N 6.631 -0.214 -1.094 1.00 . A A . 26 GLY N 1 1 13 7962 1 1 26 GLY O O 4.630 -0.399 -2.926 1.00 . A A . 26 GLY O 1 1 13 7963 1 1 27 SER C C 1.103 -1.540 -1.636 1.00 . A A . 27 SER C 1 1 13 7964 1 1 27 SER CA C 2.303 -1.902 -2.485 1.00 . A A . 27 SER CA 1 1 13 7965 1 1 27 SER CB C 2.158 -3.341 -2.962 1.00 . A A . 27 SER CB 1 1 13 7966 1 1 27 SER H H 3.445 -2.349 -0.806 1.00 . A A . 27 SER H 1 1 13 7967 1 1 27 SER HA H 2.407 -1.238 -3.328 1.00 . A A . 27 SER HA 1 1 13 7968 1 1 27 SER HB2 H 1.770 -3.951 -2.159 1.00 . A A . 27 SER HB2 1 1 13 7969 1 1 27 SER HB3 H 1.478 -3.369 -3.801 1.00 . A A . 27 SER HB3 1 1 13 7970 1 1 27 SER HG H 3.675 -4.499 -2.701 1.00 . A A . 27 SER HG 1 1 13 7971 1 1 27 SER N N 3.453 -1.817 -1.634 1.00 . A A . 27 SER N 1 1 13 7972 1 1 27 SER O O 1.132 -1.765 -0.419 1.00 . A A . 27 SER O 1 1 13 7973 1 1 27 SER OG O 3.408 -3.863 -3.374 1.00 . A A . 27 SER OG 1 1 13 7974 1 1 28 TYR C C -2.368 -1.127 -2.086 1.00 . A A . 28 TYR C 1 1 13 7975 1 1 28 TYR CA C -1.074 -0.625 -1.456 1.00 . A A . 28 TYR CA 1 1 13 7976 1 1 28 TYR CB C -1.127 0.902 -1.208 1.00 . A A . 28 TYR CB 1 1 13 7977 1 1 28 TYR CD1 C -0.360 2.140 -3.286 1.00 . A A . 28 TYR CD1 1 1 13 7978 1 1 28 TYR CD2 C -2.679 2.152 -2.750 1.00 . A A . 28 TYR CD2 1 1 13 7979 1 1 28 TYR CE1 C -0.618 2.895 -4.401 1.00 . A A . 28 TYR CE1 1 1 13 7980 1 1 28 TYR CE2 C -2.937 2.909 -3.859 1.00 . A A . 28 TYR CE2 1 1 13 7981 1 1 28 TYR CG C -1.389 1.749 -2.437 1.00 . A A . 28 TYR CG 1 1 13 7982 1 1 28 TYR CZ C -1.905 3.277 -4.683 1.00 . A A . 28 TYR CZ 1 1 13 7983 1 1 28 TYR H H 0.076 -0.827 -3.195 1.00 . A A . 28 TYR H 1 1 13 7984 1 1 28 TYR HA H -0.969 -1.112 -0.498 1.00 . A A . 28 TYR HA 1 1 13 7985 1 1 28 TYR HB2 H -1.917 1.104 -0.500 1.00 . A A . 28 TYR HB2 1 1 13 7986 1 1 28 TYR HB3 H -0.187 1.216 -0.776 1.00 . A A . 28 TYR HB3 1 1 13 7987 1 1 28 TYR HD1 H 0.664 1.853 -3.088 1.00 . A A . 28 TYR HD1 1 1 13 7988 1 1 28 TYR HD2 H -3.493 1.865 -2.100 1.00 . A A . 28 TYR HD2 1 1 13 7989 1 1 28 TYR HE1 H 0.202 3.183 -5.042 1.00 . A A . 28 TYR HE1 1 1 13 7990 1 1 28 TYR HE2 H -3.953 3.207 -4.073 1.00 . A A . 28 TYR HE2 1 1 13 7991 1 1 28 TYR HH H -1.668 3.626 -6.537 1.00 . A A . 28 TYR HH 1 1 13 7992 1 1 28 TYR N N 0.075 -0.994 -2.225 1.00 . A A . 28 TYR N 1 1 13 7993 1 1 28 TYR O O -2.457 -1.322 -3.303 1.00 . A A . 28 TYR O 1 1 13 7994 1 1 28 TYR OH O -2.161 4.015 -5.802 1.00 . A A . 28 TYR OH 1 1 13 7995 1 1 29 SER C C -5.607 -1.162 -0.627 1.00 . A A . 29 SER C 1 1 13 7996 1 1 29 SER CA C -4.656 -1.759 -1.645 1.00 . A A . 29 SER CA 1 1 13 7997 1 1 29 SER CB C -4.776 -3.290 -1.686 1.00 . A A . 29 SER CB 1 1 13 7998 1 1 29 SER H H -3.153 -1.270 -0.294 1.00 . A A . 29 SER H 1 1 13 7999 1 1 29 SER HA H -4.866 -1.339 -2.617 1.00 . A A . 29 SER HA 1 1 13 8000 1 1 29 SER HB2 H -5.790 -3.560 -1.944 1.00 . A A . 29 SER HB2 1 1 13 8001 1 1 29 SER HB3 H -4.097 -3.683 -2.428 1.00 . A A . 29 SER HB3 1 1 13 8002 1 1 29 SER HG H -5.215 -4.361 -0.083 1.00 . A A . 29 SER HG 1 1 13 8003 1 1 29 SER N N -3.330 -1.359 -1.257 1.00 . A A . 29 SER N 1 1 13 8004 1 1 29 SER O O -5.157 -0.575 0.345 1.00 . A A . 29 SER O 1 1 13 8005 1 1 29 SER OG O -4.465 -3.863 -0.427 1.00 . A A . 29 SER OG 1 1 13 8006 1 1 30 PHE C C -8.576 -1.829 0.804 1.00 . A A . 30 PHE C 1 1 13 8007 1 1 30 PHE CA C -7.821 -0.699 0.115 1.00 . A A . 30 PHE CA 1 1 13 8008 1 1 30 PHE CB C -8.756 0.291 -0.590 1.00 . A A . 30 PHE CB 1 1 13 8009 1 1 30 PHE CD1 C -7.576 2.511 -0.494 1.00 . A A . 30 PHE CD1 1 1 13 8010 1 1 30 PHE CD2 C -7.685 1.389 -2.589 1.00 . A A . 30 PHE CD2 1 1 13 8011 1 1 30 PHE CE1 C -6.859 3.534 -1.079 1.00 . A A . 30 PHE CE1 1 1 13 8012 1 1 30 PHE CE2 C -6.971 2.411 -3.181 1.00 . A A . 30 PHE CE2 1 1 13 8013 1 1 30 PHE CG C -7.998 1.427 -1.239 1.00 . A A . 30 PHE CG 1 1 13 8014 1 1 30 PHE CZ C -6.556 3.484 -2.426 1.00 . A A . 30 PHE CZ 1 1 13 8015 1 1 30 PHE H H -7.242 -1.670 -1.651 1.00 . A A . 30 PHE H 1 1 13 8016 1 1 30 PHE HA H -7.245 -0.173 0.862 1.00 . A A . 30 PHE HA 1 1 13 8017 1 1 30 PHE HB2 H -9.319 -0.225 -1.353 1.00 . A A . 30 PHE HB2 1 1 13 8018 1 1 30 PHE HB3 H -9.436 0.714 0.135 1.00 . A A . 30 PHE HB3 1 1 13 8019 1 1 30 PHE HD1 H -7.806 2.559 0.560 1.00 . A A . 30 PHE HD1 1 1 13 8020 1 1 30 PHE HD2 H -8.010 0.547 -3.180 1.00 . A A . 30 PHE HD2 1 1 13 8021 1 1 30 PHE HE1 H -6.537 4.373 -0.482 1.00 . A A . 30 PHE HE1 1 1 13 8022 1 1 30 PHE HE2 H -6.737 2.370 -4.236 1.00 . A A . 30 PHE HE2 1 1 13 8023 1 1 30 PHE HZ H -5.994 4.285 -2.885 1.00 . A A . 30 PHE HZ 1 1 13 8024 1 1 30 PHE N N -6.882 -1.247 -0.842 1.00 . A A . 30 PHE N 1 1 13 8025 1 1 30 PHE O O -9.666 -1.644 1.349 1.00 . A A . 30 PHE O 1 1 13 8026 1 1 31 GLU C C -7.351 -5.072 1.915 1.00 . A A . 31 GLU C 1 1 13 8027 1 1 31 GLU CA C -8.489 -4.195 1.405 1.00 . A A . 31 GLU CA 1 1 13 8028 1 1 31 GLU CB C -9.281 -4.943 0.342 1.00 . A A . 31 GLU CB 1 1 13 8029 1 1 31 GLU CD C -9.252 -6.044 -1.899 1.00 . A A . 31 GLU CD 1 1 13 8030 1 1 31 GLU CG C -8.461 -5.292 -0.890 1.00 . A A . 31 GLU CG 1 1 13 8031 1 1 31 GLU H H -7.021 -3.018 0.486 1.00 . A A . 31 GLU H 1 1 13 8032 1 1 31 GLU HA H -9.136 -3.936 2.231 1.00 . A A . 31 GLU HA 1 1 13 8033 1 1 31 GLU HB2 H -9.652 -5.863 0.770 1.00 . A A . 31 GLU HB2 1 1 13 8034 1 1 31 GLU HB3 H -10.116 -4.333 0.032 1.00 . A A . 31 GLU HB3 1 1 13 8035 1 1 31 GLU HG2 H -8.102 -4.379 -1.342 1.00 . A A . 31 GLU HG2 1 1 13 8036 1 1 31 GLU HG3 H -7.617 -5.895 -0.585 1.00 . A A . 31 GLU HG3 1 1 13 8037 1 1 31 GLU N N -7.934 -2.982 0.836 1.00 . A A . 31 GLU N 1 1 13 8038 1 1 31 GLU O O -6.200 -4.904 1.475 1.00 . A A . 31 GLU O 1 1 13 8039 1 1 31 GLU OE1 O -9.324 -7.270 -1.807 1.00 . A A . 31 GLU OE1 1 1 13 8040 1 1 31 GLU OE2 O -9.838 -5.421 -2.795 1.00 . A A . 31 GLU OE2 1 1 13 8041 1 1 32 LEU C C -6.283 -8.002 2.469 1.00 . A A . 32 LEU C 1 1 13 8042 1 1 32 LEU CA C -6.692 -6.891 3.419 1.00 . A A . 32 LEU CA 1 1 13 8043 1 1 32 LEU CB C -7.229 -7.531 4.728 1.00 . A A . 32 LEU CB 1 1 13 8044 1 1 32 LEU CD1 C -6.261 -5.842 6.360 1.00 . A A . 32 LEU CD1 1 1 13 8045 1 1 32 LEU CD2 C -8.700 -5.714 5.750 1.00 . A A . 32 LEU CD2 1 1 13 8046 1 1 32 LEU CG C -7.495 -6.625 5.953 1.00 . A A . 32 LEU CG 1 1 13 8047 1 1 32 LEU H H -8.619 -6.152 3.024 1.00 . A A . 32 LEU H 1 1 13 8048 1 1 32 LEU HA H -5.820 -6.302 3.657 1.00 . A A . 32 LEU HA 1 1 13 8049 1 1 32 LEU HB2 H -8.160 -8.022 4.488 1.00 . A A . 32 LEU HB2 1 1 13 8050 1 1 32 LEU HB3 H -6.523 -8.293 5.021 1.00 . A A . 32 LEU HB3 1 1 13 8051 1 1 32 LEU HD11 H -6.492 -5.225 7.215 1.00 . A A . 32 LEU HD11 1 1 13 8052 1 1 32 LEU HD12 H -5.941 -5.216 5.541 1.00 . A A . 32 LEU HD12 1 1 13 8053 1 1 32 LEU HD13 H -5.468 -6.529 6.619 1.00 . A A . 32 LEU HD13 1 1 13 8054 1 1 32 LEU HD21 H -8.800 -5.042 6.589 1.00 . A A . 32 LEU HD21 1 1 13 8055 1 1 32 LEU HD22 H -9.587 -6.326 5.679 1.00 . A A . 32 LEU HD22 1 1 13 8056 1 1 32 LEU HD23 H -8.585 -5.155 4.834 1.00 . A A . 32 LEU HD23 1 1 13 8057 1 1 32 LEU HG H -7.709 -7.280 6.786 1.00 . A A . 32 LEU HG 1 1 13 8058 1 1 32 LEU N N -7.674 -6.008 2.795 1.00 . A A . 32 LEU N 1 1 13 8059 1 1 32 LEU O O -7.136 -8.751 1.993 1.00 . A A . 32 LEU O 1 1 13 8060 1 1 33 GLN C C -5.111 -9.525 0.113 1.00 . A A . 33 GLN C 1 1 13 8061 1 1 33 GLN CA C -4.324 -9.064 1.343 1.00 . A A . 33 GLN CA 1 1 13 8062 1 1 33 GLN CB C -3.800 -10.258 2.151 1.00 . A A . 33 GLN CB 1 1 13 8063 1 1 33 GLN CD C -2.126 -11.119 3.824 1.00 . A A . 33 GLN CD 1 1 13 8064 1 1 33 GLN CG C -2.660 -9.912 3.091 1.00 . A A . 33 GLN CG 1 1 13 8065 1 1 33 GLN H H -4.427 -7.337 2.562 1.00 . A A . 33 GLN H 1 1 13 8066 1 1 33 GLN HA H -3.459 -8.549 0.948 1.00 . A A . 33 GLN HA 1 1 13 8067 1 1 33 GLN HB2 H -4.612 -10.661 2.738 1.00 . A A . 33 GLN HB2 1 1 13 8068 1 1 33 GLN HB3 H -3.456 -11.017 1.463 1.00 . A A . 33 GLN HB3 1 1 13 8069 1 1 33 GLN HE21 H -3.356 -10.769 5.305 1.00 . A A . 33 GLN HE21 1 1 13 8070 1 1 33 GLN HE22 H -2.340 -12.158 5.482 1.00 . A A . 33 GLN HE22 1 1 13 8071 1 1 33 GLN HG2 H -1.855 -9.479 2.516 1.00 . A A . 33 GLN HG2 1 1 13 8072 1 1 33 GLN HG3 H -3.011 -9.191 3.815 1.00 . A A . 33 GLN HG3 1 1 13 8073 1 1 33 GLN N N -4.988 -8.053 2.185 1.00 . A A . 33 GLN N 1 1 13 8074 1 1 33 GLN NE2 N -2.653 -11.377 4.981 1.00 . A A . 33 GLN NE2 1 1 13 8075 1 1 33 GLN O O -5.785 -10.564 0.148 1.00 . A A . 33 GLN O 1 1 13 8076 1 1 33 GLN OE1 O -1.220 -11.801 3.351 1.00 . A A . 33 GLN OE1 1 1 13 8077 1 1 34 PRO C C -4.618 -9.882 -3.053 1.00 . A A . 34 PRO C 1 1 13 8078 1 1 34 PRO CA C -5.680 -9.138 -2.219 1.00 . A A . 34 PRO CA 1 1 13 8079 1 1 34 PRO CB C -6.040 -7.790 -2.855 1.00 . A A . 34 PRO CB 1 1 13 8080 1 1 34 PRO CD C -4.511 -7.383 -1.030 1.00 . A A . 34 PRO CD 1 1 13 8081 1 1 34 PRO CG C -5.014 -6.838 -2.348 1.00 . A A . 34 PRO CG 1 1 13 8082 1 1 34 PRO HA H -6.557 -9.756 -2.087 1.00 . A A . 34 PRO HA 1 1 13 8083 1 1 34 PRO HB2 H -6.003 -7.875 -3.931 1.00 . A A . 34 PRO HB2 1 1 13 8084 1 1 34 PRO HB3 H -7.034 -7.498 -2.548 1.00 . A A . 34 PRO HB3 1 1 13 8085 1 1 34 PRO HD2 H -3.433 -7.426 -1.027 1.00 . A A . 34 PRO HD2 1 1 13 8086 1 1 34 PRO HD3 H -4.861 -6.770 -0.211 1.00 . A A . 34 PRO HD3 1 1 13 8087 1 1 34 PRO HG2 H -4.200 -6.770 -3.055 1.00 . A A . 34 PRO HG2 1 1 13 8088 1 1 34 PRO HG3 H -5.459 -5.865 -2.204 1.00 . A A . 34 PRO HG3 1 1 13 8089 1 1 34 PRO N N -5.095 -8.739 -0.957 1.00 . A A . 34 PRO N 1 1 13 8090 1 1 34 PRO O O -3.466 -9.999 -2.616 1.00 . A A . 34 PRO O 1 1 13 8091 1 1 35 PRO C C -2.943 -10.031 -5.592 1.00 . A A . 35 PRO C 1 1 13 8092 1 1 35 PRO CA C -3.968 -11.076 -5.065 1.00 . A A . 35 PRO CA 1 1 13 8093 1 1 35 PRO CB C -4.782 -11.690 -6.204 1.00 . A A . 35 PRO CB 1 1 13 8094 1 1 35 PRO CD C -6.327 -10.619 -4.728 1.00 . A A . 35 PRO CD 1 1 13 8095 1 1 35 PRO CG C -6.103 -11.015 -6.153 1.00 . A A . 35 PRO CG 1 1 13 8096 1 1 35 PRO HA H -3.437 -11.846 -4.522 1.00 . A A . 35 PRO HA 1 1 13 8097 1 1 35 PRO HB2 H -4.281 -11.508 -7.143 1.00 . A A . 35 PRO HB2 1 1 13 8098 1 1 35 PRO HB3 H -4.878 -12.754 -6.046 1.00 . A A . 35 PRO HB3 1 1 13 8099 1 1 35 PRO HD2 H -6.878 -9.693 -4.670 1.00 . A A . 35 PRO HD2 1 1 13 8100 1 1 35 PRO HD3 H -6.846 -11.402 -4.197 1.00 . A A . 35 PRO HD3 1 1 13 8101 1 1 35 PRO HG2 H -6.085 -10.141 -6.787 1.00 . A A . 35 PRO HG2 1 1 13 8102 1 1 35 PRO HG3 H -6.875 -11.697 -6.479 1.00 . A A . 35 PRO HG3 1 1 13 8103 1 1 35 PRO N N -4.964 -10.459 -4.204 1.00 . A A . 35 PRO N 1 1 13 8104 1 1 35 PRO O O -3.312 -8.890 -5.865 1.00 . A A . 35 PRO O 1 1 13 8105 1 1 36 PRO C C -0.783 -8.482 -7.148 1.00 . A A . 36 PRO C 1 1 13 8106 1 1 36 PRO CA C -0.489 -9.597 -6.118 1.00 . A A . 36 PRO CA 1 1 13 8107 1 1 36 PRO CB C 0.450 -10.618 -6.746 1.00 . A A . 36 PRO CB 1 1 13 8108 1 1 36 PRO CD C -1.193 -11.790 -5.385 1.00 . A A . 36 PRO CD 1 1 13 8109 1 1 36 PRO CG C 0.086 -11.946 -6.162 1.00 . A A . 36 PRO CG 1 1 13 8110 1 1 36 PRO HA H 0.005 -9.164 -5.261 1.00 . A A . 36 PRO HA 1 1 13 8111 1 1 36 PRO HB2 H 0.305 -10.613 -7.816 1.00 . A A . 36 PRO HB2 1 1 13 8112 1 1 36 PRO HB3 H 1.474 -10.360 -6.526 1.00 . A A . 36 PRO HB3 1 1 13 8113 1 1 36 PRO HD2 H -1.913 -12.523 -5.715 1.00 . A A . 36 PRO HD2 1 1 13 8114 1 1 36 PRO HD3 H -1.005 -11.896 -4.327 1.00 . A A . 36 PRO HD3 1 1 13 8115 1 1 36 PRO HG2 H -0.064 -12.660 -6.958 1.00 . A A . 36 PRO HG2 1 1 13 8116 1 1 36 PRO HG3 H 0.881 -12.284 -5.515 1.00 . A A . 36 PRO HG3 1 1 13 8117 1 1 36 PRO N N -1.649 -10.439 -5.706 1.00 . A A . 36 PRO N 1 1 13 8118 1 1 36 PRO O O -0.381 -7.323 -6.972 1.00 . A A . 36 PRO O 1 1 13 8119 1 1 37 TRP C C -2.841 -6.887 -8.997 1.00 . A A . 37 TRP C 1 1 13 8120 1 1 37 TRP CA C -1.782 -7.944 -9.311 1.00 . A A . 37 TRP CA 1 1 13 8121 1 1 37 TRP CB C -2.187 -8.769 -10.535 1.00 . A A . 37 TRP CB 1 1 13 8122 1 1 37 TRP CD1 C -4.611 -9.608 -10.319 1.00 . A A . 37 TRP CD1 1 1 13 8123 1 1 37 TRP CD2 C -3.056 -11.155 -9.878 1.00 . A A . 37 TRP CD2 1 1 13 8124 1 1 37 TRP CE2 C -4.322 -11.742 -9.736 1.00 . A A . 37 TRP CE2 1 1 13 8125 1 1 37 TRP CE3 C -1.919 -11.938 -9.648 1.00 . A A . 37 TRP CE3 1 1 13 8126 1 1 37 TRP CG C -3.259 -9.787 -10.260 1.00 . A A . 37 TRP CG 1 1 13 8127 1 1 37 TRP CH2 C -3.360 -13.812 -9.160 1.00 . A A . 37 TRP CH2 1 1 13 8128 1 1 37 TRP CZ2 C -4.488 -13.075 -9.376 1.00 . A A . 37 TRP CZ2 1 1 13 8129 1 1 37 TRP CZ3 C -2.087 -13.257 -9.290 1.00 . A A . 37 TRP CZ3 1 1 13 8130 1 1 37 TRP H H -1.872 -9.742 -8.204 1.00 . A A . 37 TRP H 1 1 13 8131 1 1 37 TRP HA H -0.862 -7.434 -9.550 1.00 . A A . 37 TRP HA 1 1 13 8132 1 1 37 TRP HB2 H -2.563 -8.101 -11.295 1.00 . A A . 37 TRP HB2 1 1 13 8133 1 1 37 TRP HB3 H -1.321 -9.289 -10.916 1.00 . A A . 37 TRP HB3 1 1 13 8134 1 1 37 TRP HD1 H -5.102 -8.678 -10.568 1.00 . A A . 37 TRP HD1 1 1 13 8135 1 1 37 TRP HE1 H -6.229 -10.903 -9.977 1.00 . A A . 37 TRP HE1 1 1 13 8136 1 1 37 TRP HE3 H -0.924 -11.531 -9.743 1.00 . A A . 37 TRP HE3 1 1 13 8137 1 1 37 TRP HH2 H -3.439 -14.851 -8.877 1.00 . A A . 37 TRP HH2 1 1 13 8138 1 1 37 TRP HZ2 H -5.462 -13.528 -9.269 1.00 . A A . 37 TRP HZ2 1 1 13 8139 1 1 37 TRP HZ3 H -1.222 -13.879 -9.110 1.00 . A A . 37 TRP HZ3 1 1 13 8140 1 1 37 TRP N N -1.498 -8.836 -8.187 1.00 . A A . 37 TRP N 1 1 13 8141 1 1 37 TRP NE1 N -5.252 -10.780 -10.005 1.00 . A A . 37 TRP NE1 1 1 13 8142 1 1 37 TRP O O -3.085 -5.988 -9.801 1.00 . A A . 37 TRP O 1 1 13 8143 1 1 38 GLU C C -3.933 -5.000 -6.534 1.00 . A A . 38 GLU C 1 1 13 8144 1 1 38 GLU CA C -4.490 -6.066 -7.461 1.00 . A A . 38 GLU CA 1 1 13 8145 1 1 38 GLU CB C -5.656 -6.810 -6.833 1.00 . A A . 38 GLU CB 1 1 13 8146 1 1 38 GLU CD C -7.038 -7.047 -8.928 1.00 . A A . 38 GLU CD 1 1 13 8147 1 1 38 GLU CG C -6.330 -7.762 -7.806 1.00 . A A . 38 GLU CG 1 1 13 8148 1 1 38 GLU H H -3.246 -7.741 -7.245 1.00 . A A . 38 GLU H 1 1 13 8149 1 1 38 GLU HA H -4.837 -5.582 -8.361 1.00 . A A . 38 GLU HA 1 1 13 8150 1 1 38 GLU HB2 H -5.292 -7.378 -5.990 1.00 . A A . 38 GLU HB2 1 1 13 8151 1 1 38 GLU HB3 H -6.390 -6.095 -6.493 1.00 . A A . 38 GLU HB3 1 1 13 8152 1 1 38 GLU HG2 H -5.572 -8.396 -8.241 1.00 . A A . 38 GLU HG2 1 1 13 8153 1 1 38 GLU HG3 H -7.045 -8.378 -7.283 1.00 . A A . 38 GLU HG3 1 1 13 8154 1 1 38 GLU N N -3.465 -7.000 -7.854 1.00 . A A . 38 GLU N 1 1 13 8155 1 1 38 GLU O O -4.572 -3.971 -6.296 1.00 . A A . 38 GLU O 1 1 13 8156 1 1 38 GLU OE1 O -8.266 -6.862 -8.835 1.00 . A A . 38 GLU OE1 1 1 13 8157 1 1 38 GLU OE2 O -6.394 -6.647 -9.921 1.00 . A A . 38 GLU OE2 1 1 13 8158 1 1 39 CYS C C -1.430 -3.244 -6.110 1.00 . A A . 39 CYS C 1 1 13 8159 1 1 39 CYS CA C -2.096 -4.237 -5.198 1.00 . A A . 39 CYS CA 1 1 13 8160 1 1 39 CYS CB C -1.048 -4.835 -4.260 1.00 . A A . 39 CYS CB 1 1 13 8161 1 1 39 CYS H H -2.304 -6.093 -6.179 1.00 . A A . 39 CYS H 1 1 13 8162 1 1 39 CYS HA H -2.852 -3.729 -4.617 1.00 . A A . 39 CYS HA 1 1 13 8163 1 1 39 CYS HB2 H -0.334 -5.398 -4.842 1.00 . A A . 39 CYS HB2 1 1 13 8164 1 1 39 CYS HB3 H -0.533 -4.025 -3.764 1.00 . A A . 39 CYS HB3 1 1 13 8165 1 1 39 CYS N N -2.753 -5.239 -6.005 1.00 . A A . 39 CYS N 1 1 13 8166 1 1 39 CYS O O -0.708 -3.625 -7.047 1.00 . A A . 39 CYS O 1 1 13 8167 1 1 39 CYS SG S -1.690 -5.945 -2.978 1.00 . A A . 39 CYS SG 1 1 13 8168 1 1 40 TYR C C 0.285 -0.709 -6.075 1.00 . A A . 40 TYR C 1 1 13 8169 1 1 40 TYR CA C -1.092 -0.952 -6.642 1.00 . A A . 40 TYR CA 1 1 13 8170 1 1 40 TYR CB C -1.941 0.317 -6.530 1.00 . A A . 40 TYR CB 1 1 13 8171 1 1 40 TYR CD1 C -4.306 -0.056 -5.723 1.00 . A A . 40 TYR CD1 1 1 13 8172 1 1 40 TYR CD2 C -3.931 0.066 -8.070 1.00 . A A . 40 TYR CD2 1 1 13 8173 1 1 40 TYR CE1 C -5.650 -0.252 -5.938 1.00 . A A . 40 TYR CE1 1 1 13 8174 1 1 40 TYR CE2 C -5.279 -0.129 -8.293 1.00 . A A . 40 TYR CE2 1 1 13 8175 1 1 40 TYR CG C -3.421 0.106 -6.784 1.00 . A A . 40 TYR CG 1 1 13 8176 1 1 40 TYR CZ C -6.131 -0.288 -7.223 1.00 . A A . 40 TYR CZ 1 1 13 8177 1 1 40 TYR H H -2.245 -1.754 -5.104 1.00 . A A . 40 TYR H 1 1 13 8178 1 1 40 TYR HA H -1.028 -1.268 -7.672 1.00 . A A . 40 TYR HA 1 1 13 8179 1 1 40 TYR HB2 H -1.832 0.729 -5.538 1.00 . A A . 40 TYR HB2 1 1 13 8180 1 1 40 TYR HB3 H -1.582 1.037 -7.250 1.00 . A A . 40 TYR HB3 1 1 13 8181 1 1 40 TYR HD1 H -3.921 -0.027 -4.714 1.00 . A A . 40 TYR HD1 1 1 13 8182 1 1 40 TYR HD2 H -3.257 0.189 -8.905 1.00 . A A . 40 TYR HD2 1 1 13 8183 1 1 40 TYR HE1 H -6.314 -0.378 -5.096 1.00 . A A . 40 TYR HE1 1 1 13 8184 1 1 40 TYR HE2 H -5.659 -0.159 -9.304 1.00 . A A . 40 TYR HE2 1 1 13 8185 1 1 40 TYR HH H -7.977 0.073 -6.836 1.00 . A A . 40 TYR HH 1 1 13 8186 1 1 40 TYR N N -1.672 -1.999 -5.865 1.00 . A A . 40 TYR N 1 1 13 8187 1 1 40 TYR O O 0.432 -0.485 -4.874 1.00 . A A . 40 TYR O 1 1 13 8188 1 1 40 TYR OH O -7.470 -0.480 -7.443 1.00 . A A . 40 TYR OH 1 1 13 8189 1 1 41 GLN C C 3.097 0.772 -6.497 1.00 . A A . 41 GLN C 1 1 13 8190 1 1 41 GLN CA C 2.625 -0.658 -6.409 1.00 . A A . 41 GLN CA 1 1 13 8191 1 1 41 GLN CB C 3.589 -1.617 -7.124 1.00 . A A . 41 GLN CB 1 1 13 8192 1 1 41 GLN CD C 4.568 -2.481 -9.271 1.00 . A A . 41 GLN CD 1 1 13 8193 1 1 41 GLN CG C 3.558 -1.551 -8.643 1.00 . A A . 41 GLN CG 1 1 13 8194 1 1 41 GLN H H 1.103 -0.922 -7.846 1.00 . A A . 41 GLN H 1 1 13 8195 1 1 41 GLN HA H 2.603 -0.924 -5.363 1.00 . A A . 41 GLN HA 1 1 13 8196 1 1 41 GLN HB2 H 4.597 -1.392 -6.808 1.00 . A A . 41 GLN HB2 1 1 13 8197 1 1 41 GLN HB3 H 3.352 -2.628 -6.826 1.00 . A A . 41 GLN HB3 1 1 13 8198 1 1 41 GLN HE21 H 5.912 -1.034 -9.365 1.00 . A A . 41 GLN HE21 1 1 13 8199 1 1 41 GLN HE22 H 6.391 -2.585 -9.964 1.00 . A A . 41 GLN HE22 1 1 13 8200 1 1 41 GLN HG2 H 2.572 -1.833 -8.984 1.00 . A A . 41 GLN HG2 1 1 13 8201 1 1 41 GLN HG3 H 3.773 -0.539 -8.955 1.00 . A A . 41 GLN HG3 1 1 13 8202 1 1 41 GLN N N 1.279 -0.800 -6.886 1.00 . A A . 41 GLN N 1 1 13 8203 1 1 41 GLN NE2 N 5.734 -1.980 -9.556 1.00 . A A . 41 GLN NE2 1 1 13 8204 1 1 41 GLN O O 2.738 1.504 -7.423 1.00 . A A . 41 GLN O 1 1 13 8205 1 1 41 GLN OE1 O 4.286 -3.644 -9.520 1.00 . A A . 41 GLN OE1 1 1 13 8206 1 1 42 CYS C C 5.772 2.423 -6.196 1.00 . A A . 42 CYS C 1 1 13 8207 1 1 42 CYS CA C 4.423 2.479 -5.493 1.00 . A A . 42 CYS CA 1 1 13 8208 1 1 42 CYS CB C 4.573 2.974 -4.055 1.00 . A A . 42 CYS CB 1 1 13 8209 1 1 42 CYS H H 4.024 0.582 -4.756 1.00 . A A . 42 CYS H 1 1 13 8210 1 1 42 CYS HA H 3.741 3.128 -6.022 1.00 . A A . 42 CYS HA 1 1 13 8211 1 1 42 CYS HB2 H 5.206 2.289 -3.510 1.00 . A A . 42 CYS HB2 1 1 13 8212 1 1 42 CYS HB3 H 5.032 3.952 -4.063 1.00 . A A . 42 CYS HB3 1 1 13 8213 1 1 42 CYS N N 3.844 1.176 -5.515 1.00 . A A . 42 CYS N 1 1 13 8214 1 1 42 CYS O O 5.900 2.967 -7.318 1.00 . A A . 42 CYS O 1 1 13 8215 1 1 42 CYS OXT O 6.689 1.752 -5.672 1.00 . A A . 42 CYS OXT 1 1 13 8216 1 1 42 CYS SG S 2.987 3.108 -3.152 1.00 . A A . 42 CYS SG 1 1 14 8217 1 1 1 PCA C C -8.708 5.108 1.760 1.00 . A A . 1 PCA C 1 1 14 8218 1 1 1 PCA CA C -10.012 5.417 1.060 1.00 . A A . 1 PCA CA 1 1 14 8219 1 1 1 PCA CB C -10.855 6.350 1.909 1.00 . A A . 1 PCA CB 1 1 14 8220 1 1 1 PCA CD C -12.025 4.348 1.346 1.00 . A A . 1 PCA CD 1 1 14 8221 1 1 1 PCA CG C -12.195 5.665 2.081 1.00 . A A . 1 PCA CG 1 1 14 8222 1 1 1 PCA HA H -9.786 5.868 0.105 1.00 . A A . 1 PCA HA 1 1 14 8223 1 1 1 PCA HB2 H -10.982 7.308 1.404 1.00 . A A . 1 PCA HB2 1 1 14 8224 1 1 1 PCA HB3 H -10.382 6.499 2.879 1.00 . A A . 1 PCA HB3 1 1 14 8225 1 1 1 PCA HG2 H -12.993 6.236 1.606 1.00 . A A . 1 PCA HG2 1 1 14 8226 1 1 1 PCA HG3 H -12.407 5.503 3.138 1.00 . A A . 1 PCA HG3 1 1 14 8227 1 1 1 PCA N N -10.793 4.204 0.873 1.00 . A A . 1 PCA N 1 1 14 8228 1 1 1 PCA O O -7.707 5.808 1.588 1.00 . A A . 1 PCA O 1 1 14 8229 1 1 1 PCA OE O -12.934 3.529 1.211 1.00 . A A . 1 PCA OE 1 1 14 8230 1 1 2 GLU C C -6.662 2.764 2.401 1.00 . A A . 2 GLU C 1 1 14 8231 1 1 2 GLU CA C -7.542 3.640 3.259 1.00 . A A . 2 GLU CA 1 1 14 8232 1 1 2 GLU CB C -7.920 2.920 4.559 1.00 . A A . 2 GLU CB 1 1 14 8233 1 1 2 GLU CD C -8.192 5.069 5.877 1.00 . A A . 2 GLU CD 1 1 14 8234 1 1 2 GLU CG C -8.809 3.743 5.484 1.00 . A A . 2 GLU CG 1 1 14 8235 1 1 2 GLU H H -9.518 3.486 2.579 1.00 . A A . 2 GLU H 1 1 14 8236 1 1 2 GLU HA H -6.997 4.539 3.506 1.00 . A A . 2 GLU HA 1 1 14 8237 1 1 2 GLU HB2 H -8.440 2.006 4.311 1.00 . A A . 2 GLU HB2 1 1 14 8238 1 1 2 GLU HB3 H -7.015 2.672 5.093 1.00 . A A . 2 GLU HB3 1 1 14 8239 1 1 2 GLU HG2 H -9.743 3.942 4.979 1.00 . A A . 2 GLU HG2 1 1 14 8240 1 1 2 GLU HG3 H -9.001 3.171 6.378 1.00 . A A . 2 GLU HG3 1 1 14 8241 1 1 2 GLU N N -8.709 4.035 2.521 1.00 . A A . 2 GLU N 1 1 14 8242 1 1 2 GLU O O -7.117 1.750 1.848 1.00 . A A . 2 GLU O 1 1 14 8243 1 1 2 GLU OE1 O -7.646 5.190 7.003 1.00 . A A . 2 GLU OE1 1 1 14 8244 1 1 2 GLU OE2 O -8.240 6.012 5.086 1.00 . A A . 2 GLU OE2 1 1 14 8245 1 1 3 ALA C C -3.683 1.593 2.454 1.00 . A A . 3 ALA C 1 1 14 8246 1 1 3 ALA CA C -4.472 2.457 1.498 1.00 . A A . 3 ALA CA 1 1 14 8247 1 1 3 ALA CB C -3.553 3.415 0.753 1.00 . A A . 3 ALA CB 1 1 14 8248 1 1 3 ALA H H -5.199 4.035 2.660 1.00 . A A . 3 ALA H 1 1 14 8249 1 1 3 ALA HA H -4.982 1.830 0.780 1.00 . A A . 3 ALA HA 1 1 14 8250 1 1 3 ALA HB1 H -4.135 4.017 0.070 1.00 . A A . 3 ALA HB1 1 1 14 8251 1 1 3 ALA HB2 H -2.814 2.857 0.201 1.00 . A A . 3 ALA HB2 1 1 14 8252 1 1 3 ALA HB3 H -3.058 4.060 1.463 1.00 . A A . 3 ALA HB3 1 1 14 8253 1 1 3 ALA N N -5.450 3.186 2.240 1.00 . A A . 3 ALA N 1 1 14 8254 1 1 3 ALA O O -3.073 2.101 3.418 1.00 . A A . 3 ALA O 1 1 14 8255 1 1 4 PHE C C -1.711 -0.923 2.391 1.00 . A A . 4 PHE C 1 1 14 8256 1 1 4 PHE CA C -3.040 -0.653 3.026 1.00 . A A . 4 PHE CA 1 1 14 8257 1 1 4 PHE CB C -3.878 -1.925 3.126 1.00 . A A . 4 PHE CB 1 1 14 8258 1 1 4 PHE CD1 C -6.346 -1.599 2.904 1.00 . A A . 4 PHE CD1 1 1 14 8259 1 1 4 PHE CD2 C -5.384 -1.445 5.068 1.00 . A A . 4 PHE CD2 1 1 14 8260 1 1 4 PHE CE1 C -7.585 -1.319 3.432 1.00 . A A . 4 PHE CE1 1 1 14 8261 1 1 4 PHE CE2 C -6.621 -1.170 5.604 1.00 . A A . 4 PHE CE2 1 1 14 8262 1 1 4 PHE CG C -5.232 -1.664 3.713 1.00 . A A . 4 PHE CG 1 1 14 8263 1 1 4 PHE CZ C -7.724 -1.104 4.783 1.00 . A A . 4 PHE CZ 1 1 14 8264 1 1 4 PHE H H -4.252 0.001 1.451 1.00 . A A . 4 PHE H 1 1 14 8265 1 1 4 PHE HA H -2.888 -0.248 4.016 1.00 . A A . 4 PHE HA 1 1 14 8266 1 1 4 PHE HB2 H -4.015 -2.327 2.132 1.00 . A A . 4 PHE HB2 1 1 14 8267 1 1 4 PHE HB3 H -3.368 -2.653 3.737 1.00 . A A . 4 PHE HB3 1 1 14 8268 1 1 4 PHE HD1 H -6.237 -1.767 1.842 1.00 . A A . 4 PHE HD1 1 1 14 8269 1 1 4 PHE HD2 H -4.520 -1.502 5.713 1.00 . A A . 4 PHE HD2 1 1 14 8270 1 1 4 PHE HE1 H -8.448 -1.269 2.784 1.00 . A A . 4 PHE HE1 1 1 14 8271 1 1 4 PHE HE2 H -6.725 -1.001 6.666 1.00 . A A . 4 PHE HE2 1 1 14 8272 1 1 4 PHE HZ H -8.696 -0.881 5.195 1.00 . A A . 4 PHE HZ 1 1 14 8273 1 1 4 PHE N N -3.731 0.318 2.222 1.00 . A A . 4 PHE N 1 1 14 8274 1 1 4 PHE O O -1.636 -1.122 1.179 1.00 . A A . 4 PHE O 1 1 14 8275 1 1 5 CYS C C 1.247 -2.380 2.853 1.00 . A A . 5 CYS C 1 1 14 8276 1 1 5 CYS CA C 0.654 -1.010 2.669 1.00 . A A . 5 CYS CA 1 1 14 8277 1 1 5 CYS CB C 1.515 0.031 3.339 1.00 . A A . 5 CYS CB 1 1 14 8278 1 1 5 CYS H H -0.813 -0.879 4.155 1.00 . A A . 5 CYS H 1 1 14 8279 1 1 5 CYS HA H 0.621 -0.782 1.614 1.00 . A A . 5 CYS HA 1 1 14 8280 1 1 5 CYS HB2 H 1.583 -0.190 4.394 1.00 . A A . 5 CYS HB2 1 1 14 8281 1 1 5 CYS HB3 H 2.502 0.017 2.903 1.00 . A A . 5 CYS HB3 1 1 14 8282 1 1 5 CYS N N -0.684 -0.924 3.181 1.00 . A A . 5 CYS N 1 1 14 8283 1 1 5 CYS O O 1.217 -2.963 3.960 1.00 . A A . 5 CYS O 1 1 14 8284 1 1 5 CYS SG S 0.857 1.703 3.164 1.00 . A A . 5 CYS SG 1 1 14 8285 1 1 6 TYR C C 3.747 -4.092 1.165 1.00 . A A . 6 TYR C 1 1 14 8286 1 1 6 TYR CA C 2.387 -4.194 1.766 1.00 . A A . 6 TYR CA 1 1 14 8287 1 1 6 TYR CB C 1.564 -5.187 0.951 1.00 . A A . 6 TYR CB 1 1 14 8288 1 1 6 TYR CD1 C -0.840 -4.445 0.953 1.00 . A A . 6 TYR CD1 1 1 14 8289 1 1 6 TYR CD2 C -0.248 -6.294 2.310 1.00 . A A . 6 TYR CD2 1 1 14 8290 1 1 6 TYR CE1 C -2.130 -4.542 1.383 1.00 . A A . 6 TYR CE1 1 1 14 8291 1 1 6 TYR CE2 C -1.550 -6.399 2.740 1.00 . A A . 6 TYR CE2 1 1 14 8292 1 1 6 TYR CG C 0.130 -5.317 1.410 1.00 . A A . 6 TYR CG 1 1 14 8293 1 1 6 TYR CZ C -2.489 -5.512 2.274 1.00 . A A . 6 TYR CZ 1 1 14 8294 1 1 6 TYR H H 1.735 -2.376 0.942 1.00 . A A . 6 TYR H 1 1 14 8295 1 1 6 TYR HA H 2.483 -4.565 2.776 1.00 . A A . 6 TYR HA 1 1 14 8296 1 1 6 TYR HB2 H 1.596 -4.864 -0.076 1.00 . A A . 6 TYR HB2 1 1 14 8297 1 1 6 TYR HB3 H 2.035 -6.158 0.992 1.00 . A A . 6 TYR HB3 1 1 14 8298 1 1 6 TYR HD1 H -0.577 -3.665 0.251 1.00 . A A . 6 TYR HD1 1 1 14 8299 1 1 6 TYR HD2 H 0.491 -6.991 2.677 1.00 . A A . 6 TYR HD2 1 1 14 8300 1 1 6 TYR HE1 H -2.857 -3.840 0.996 1.00 . A A . 6 TYR HE1 1 1 14 8301 1 1 6 TYR HE2 H -1.808 -7.172 3.448 1.00 . A A . 6 TYR HE2 1 1 14 8302 1 1 6 TYR HH H -4.377 -5.286 1.993 1.00 . A A . 6 TYR HH 1 1 14 8303 1 1 6 TYR N N 1.775 -2.902 1.776 1.00 . A A . 6 TYR N 1 1 14 8304 1 1 6 TYR O O 3.881 -3.815 -0.015 1.00 . A A . 6 TYR O 1 1 14 8305 1 1 6 TYR OH O -3.795 -5.598 2.700 1.00 . A A . 6 TYR OH 1 1 14 8306 1 1 7 SER C C 6.528 -5.547 0.681 1.00 . A A . 7 SER C 1 1 14 8307 1 1 7 SER CA C 6.144 -4.329 1.547 1.00 . A A . 7 SER CA 1 1 14 8308 1 1 7 SER CB C 6.994 -4.286 2.803 1.00 . A A . 7 SER CB 1 1 14 8309 1 1 7 SER H H 4.506 -4.685 2.855 1.00 . A A . 7 SER H 1 1 14 8310 1 1 7 SER HA H 6.298 -3.419 0.987 1.00 . A A . 7 SER HA 1 1 14 8311 1 1 7 SER HB2 H 6.774 -5.175 3.374 1.00 . A A . 7 SER HB2 1 1 14 8312 1 1 7 SER HB3 H 8.041 -4.251 2.544 1.00 . A A . 7 SER HB3 1 1 14 8313 1 1 7 SER HG H 6.473 -2.404 3.031 1.00 . A A . 7 SER HG 1 1 14 8314 1 1 7 SER N N 4.737 -4.391 1.946 1.00 . A A . 7 SER N 1 1 14 8315 1 1 7 SER O O 7.617 -6.114 0.801 1.00 . A A . 7 SER O 1 1 14 8316 1 1 7 SER OG O 6.664 -3.162 3.606 1.00 . A A . 7 SER OG 1 1 14 8317 1 1 8 ASP C C 4.909 -6.793 -2.305 1.00 . A A . 8 ASP C 1 1 14 8318 1 1 8 ASP CA C 5.800 -7.005 -1.099 1.00 . A A . 8 ASP CA 1 1 14 8319 1 1 8 ASP CB C 5.469 -8.321 -0.399 1.00 . A A . 8 ASP CB 1 1 14 8320 1 1 8 ASP CG C 5.479 -9.483 -1.344 1.00 . A A . 8 ASP CG 1 1 14 8321 1 1 8 ASP H H 4.835 -5.342 -0.302 1.00 . A A . 8 ASP H 1 1 14 8322 1 1 8 ASP HA H 6.828 -7.022 -1.426 1.00 . A A . 8 ASP HA 1 1 14 8323 1 1 8 ASP HB2 H 6.197 -8.505 0.377 1.00 . A A . 8 ASP HB2 1 1 14 8324 1 1 8 ASP HB3 H 4.488 -8.247 0.046 1.00 . A A . 8 ASP HB3 1 1 14 8325 1 1 8 ASP N N 5.642 -5.898 -0.211 1.00 . A A . 8 ASP N 1 1 14 8326 1 1 8 ASP O O 3.797 -6.250 -2.185 1.00 . A A . 8 ASP O 1 1 14 8327 1 1 8 ASP OD1 O 4.402 -9.959 -1.679 1.00 . A A . 8 ASP OD1 1 1 14 8328 1 1 8 ASP OD2 O 6.541 -9.892 -1.797 1.00 . A A . 8 ASP OD2 1 1 14 8329 1 1 9 ARG C C 3.481 -7.909 -4.870 1.00 . A A . 9 ARG C 1 1 14 8330 1 1 9 ARG CA C 4.707 -7.016 -4.730 1.00 . A A . 9 ARG CA 1 1 14 8331 1 1 9 ARG CB C 5.680 -7.274 -5.906 1.00 . A A . 9 ARG CB 1 1 14 8332 1 1 9 ARG CD C 7.649 -5.904 -4.969 1.00 . A A . 9 ARG CD 1 1 14 8333 1 1 9 ARG CG C 6.743 -6.182 -6.164 1.00 . A A . 9 ARG CG 1 1 14 8334 1 1 9 ARG CZ C 8.939 -7.246 -3.307 1.00 . A A . 9 ARG CZ 1 1 14 8335 1 1 9 ARG H H 6.226 -7.720 -3.435 1.00 . A A . 9 ARG H 1 1 14 8336 1 1 9 ARG HA H 4.389 -5.985 -4.773 1.00 . A A . 9 ARG HA 1 1 14 8337 1 1 9 ARG HB2 H 6.204 -8.198 -5.713 1.00 . A A . 9 ARG HB2 1 1 14 8338 1 1 9 ARG HB3 H 5.095 -7.395 -6.805 1.00 . A A . 9 ARG HB3 1 1 14 8339 1 1 9 ARG HD2 H 8.359 -5.137 -5.236 1.00 . A A . 9 ARG HD2 1 1 14 8340 1 1 9 ARG HD3 H 7.031 -5.552 -4.155 1.00 . A A . 9 ARG HD3 1 1 14 8341 1 1 9 ARG HE H 8.472 -7.806 -5.198 1.00 . A A . 9 ARG HE 1 1 14 8342 1 1 9 ARG HG2 H 7.364 -6.492 -6.991 1.00 . A A . 9 ARG HG2 1 1 14 8343 1 1 9 ARG HG3 H 6.230 -5.271 -6.436 1.00 . A A . 9 ARG HG3 1 1 14 8344 1 1 9 ARG HH11 H 8.350 -5.426 -2.582 1.00 . A A . 9 ARG HH11 1 1 14 8345 1 1 9 ARG HH12 H 9.246 -6.371 -1.492 1.00 . A A . 9 ARG HH12 1 1 14 8346 1 1 9 ARG HH21 H 9.713 -9.097 -3.669 1.00 . A A . 9 ARG HH21 1 1 14 8347 1 1 9 ARG HH22 H 10.039 -8.473 -2.118 1.00 . A A . 9 ARG HH22 1 1 14 8348 1 1 9 ARG N N 5.382 -7.220 -3.445 1.00 . A A . 9 ARG N 1 1 14 8349 1 1 9 ARG NE N 8.384 -7.097 -4.519 1.00 . A A . 9 ARG NE 1 1 14 8350 1 1 9 ARG NH1 N 8.833 -6.285 -2.404 1.00 . A A . 9 ARG NH1 1 1 14 8351 1 1 9 ARG NH2 N 9.601 -8.344 -3.014 1.00 . A A . 9 ARG NH2 1 1 14 8352 1 1 9 ARG O O 2.569 -7.616 -5.647 1.00 . A A . 9 ARG O 1 1 14 8353 1 1 10 PHE C C 1.432 -9.742 -2.991 1.00 . A A . 10 PHE C 1 1 14 8354 1 1 10 PHE CA C 2.381 -9.935 -4.162 1.00 . A A . 10 PHE CA 1 1 14 8355 1 1 10 PHE CB C 2.976 -11.347 -4.162 1.00 . A A . 10 PHE CB 1 1 14 8356 1 1 10 PHE CD1 C 5.402 -11.416 -4.792 1.00 . A A . 10 PHE CD1 1 1 14 8357 1 1 10 PHE CD2 C 3.779 -11.734 -6.506 1.00 . A A . 10 PHE CD2 1 1 14 8358 1 1 10 PHE CE1 C 6.410 -11.537 -5.716 1.00 . A A . 10 PHE CE1 1 1 14 8359 1 1 10 PHE CE2 C 4.788 -11.859 -7.435 1.00 . A A . 10 PHE CE2 1 1 14 8360 1 1 10 PHE CG C 4.072 -11.513 -5.175 1.00 . A A . 10 PHE CG 1 1 14 8361 1 1 10 PHE CZ C 6.105 -11.759 -7.042 1.00 . A A . 10 PHE CZ 1 1 14 8362 1 1 10 PHE H H 4.137 -9.136 -3.411 1.00 . A A . 10 PHE H 1 1 14 8363 1 1 10 PHE HA H 1.855 -9.775 -5.091 1.00 . A A . 10 PHE HA 1 1 14 8364 1 1 10 PHE HB2 H 3.387 -11.560 -3.187 1.00 . A A . 10 PHE HB2 1 1 14 8365 1 1 10 PHE HB3 H 2.197 -12.060 -4.388 1.00 . A A . 10 PHE HB3 1 1 14 8366 1 1 10 PHE HD1 H 5.644 -11.243 -3.753 1.00 . A A . 10 PHE HD1 1 1 14 8367 1 1 10 PHE HD2 H 2.748 -11.815 -6.819 1.00 . A A . 10 PHE HD2 1 1 14 8368 1 1 10 PHE HE1 H 7.441 -11.457 -5.402 1.00 . A A . 10 PHE HE1 1 1 14 8369 1 1 10 PHE HE2 H 4.544 -12.031 -8.473 1.00 . A A . 10 PHE HE2 1 1 14 8370 1 1 10 PHE HZ H 6.895 -11.854 -7.773 1.00 . A A . 10 PHE HZ 1 1 14 8371 1 1 10 PHE N N 3.442 -8.964 -4.088 1.00 . A A . 10 PHE N 1 1 14 8372 1 1 10 PHE O O 0.631 -10.631 -2.663 1.00 . A A . 10 PHE O 1 1 14 8373 1 1 11 CYS C C 0.877 -8.961 0.006 1.00 . A A . 11 CYS C 1 1 14 8374 1 1 11 CYS CA C 0.677 -8.115 -1.253 1.00 . A A . 11 CYS CA 1 1 14 8375 1 1 11 CYS CB C -0.795 -8.201 -1.684 1.00 . A A . 11 CYS CB 1 1 14 8376 1 1 11 CYS H H 2.265 -7.957 -2.656 1.00 . A A . 11 CYS H 1 1 14 8377 1 1 11 CYS HA H 0.910 -7.085 -1.031 1.00 . A A . 11 CYS HA 1 1 14 8378 1 1 11 CYS HB2 H -1.087 -9.238 -1.739 1.00 . A A . 11 CYS HB2 1 1 14 8379 1 1 11 CYS HB3 H -1.398 -7.702 -0.940 1.00 . A A . 11 CYS HB3 1 1 14 8380 1 1 11 CYS N N 1.553 -8.560 -2.353 1.00 . A A . 11 CYS N 1 1 14 8381 1 1 11 CYS O O 0.030 -8.977 0.887 1.00 . A A . 11 CYS O 1 1 14 8382 1 1 11 CYS SG S -1.159 -7.444 -3.297 1.00 . A A . 11 CYS SG 1 1 14 8383 1 1 12 GLN C C 2.625 -9.872 2.533 1.00 . A A . 12 GLN C 1 1 14 8384 1 1 12 GLN CA C 2.208 -10.538 1.229 1.00 . A A . 12 GLN CA 1 1 14 8385 1 1 12 GLN CB C 3.226 -11.592 0.855 1.00 . A A . 12 GLN CB 1 1 14 8386 1 1 12 GLN CD C 3.934 -13.318 -0.789 1.00 . A A . 12 GLN CD 1 1 14 8387 1 1 12 GLN CG C 2.845 -12.386 -0.367 1.00 . A A . 12 GLN CG 1 1 14 8388 1 1 12 GLN H H 2.710 -9.522 -0.557 1.00 . A A . 12 GLN H 1 1 14 8389 1 1 12 GLN HA H 1.270 -11.044 1.395 1.00 . A A . 12 GLN HA 1 1 14 8390 1 1 12 GLN HB2 H 4.172 -11.107 0.661 1.00 . A A . 12 GLN HB2 1 1 14 8391 1 1 12 GLN HB3 H 3.344 -12.276 1.681 1.00 . A A . 12 GLN HB3 1 1 14 8392 1 1 12 GLN HE21 H 4.740 -11.870 -1.817 1.00 . A A . 12 GLN HE21 1 1 14 8393 1 1 12 GLN HE22 H 5.578 -13.377 -1.900 1.00 . A A . 12 GLN HE22 1 1 14 8394 1 1 12 GLN HG2 H 1.956 -12.961 -0.156 1.00 . A A . 12 GLN HG2 1 1 14 8395 1 1 12 GLN HG3 H 2.642 -11.699 -1.175 1.00 . A A . 12 GLN HG3 1 1 14 8396 1 1 12 GLN N N 2.006 -9.615 0.124 1.00 . A A . 12 GLN N 1 1 14 8397 1 1 12 GLN NE2 N 4.839 -12.821 -1.573 1.00 . A A . 12 GLN NE2 1 1 14 8398 1 1 12 GLN O O 2.391 -10.433 3.600 1.00 . A A . 12 GLN O 1 1 14 8399 1 1 12 GLN OE1 O 3.979 -14.474 -0.376 1.00 . A A . 12 GLN OE1 1 1 14 8400 1 1 13 ASN C C 3.041 -6.916 4.228 1.00 . A A . 13 ASN C 1 1 14 8401 1 1 13 ASN CA C 3.765 -8.142 3.735 1.00 . A A . 13 ASN CA 1 1 14 8402 1 1 13 ASN CB C 5.283 -7.866 3.627 1.00 . A A . 13 ASN CB 1 1 14 8403 1 1 13 ASN CG C 6.094 -9.095 3.255 1.00 . A A . 13 ASN CG 1 1 14 8404 1 1 13 ASN H H 3.219 -8.169 1.656 1.00 . A A . 13 ASN H 1 1 14 8405 1 1 13 ASN HA H 3.623 -8.911 4.480 1.00 . A A . 13 ASN HA 1 1 14 8406 1 1 13 ASN HB2 H 5.445 -7.117 2.865 1.00 . A A . 13 ASN HB2 1 1 14 8407 1 1 13 ASN HB3 H 5.643 -7.486 4.571 1.00 . A A . 13 ASN HB3 1 1 14 8408 1 1 13 ASN HD21 H 7.560 -7.957 2.567 1.00 . A A . 13 ASN HD21 1 1 14 8409 1 1 13 ASN HD22 H 7.815 -9.652 2.445 1.00 . A A . 13 ASN HD22 1 1 14 8410 1 1 13 ASN N N 3.199 -8.686 2.490 1.00 . A A . 13 ASN N 1 1 14 8411 1 1 13 ASN ND2 N 7.262 -8.884 2.704 1.00 . A A . 13 ASN ND2 1 1 14 8412 1 1 13 ASN O O 3.431 -5.800 3.922 1.00 . A A . 13 ASN O 1 1 14 8413 1 1 13 ASN OD1 O 5.684 -10.228 3.500 1.00 . A A . 13 ASN OD1 1 1 14 8414 1 1 14 TYR C C 1.957 -5.304 6.589 1.00 . A A . 14 TYR C 1 1 14 8415 1 1 14 TYR CA C 1.174 -6.040 5.505 1.00 . A A . 14 TYR CA 1 1 14 8416 1 1 14 TYR CB C -0.133 -6.605 6.088 1.00 . A A . 14 TYR CB 1 1 14 8417 1 1 14 TYR CD1 C -1.246 -5.374 8.000 1.00 . A A . 14 TYR CD1 1 1 14 8418 1 1 14 TYR CD2 C -1.882 -4.806 5.782 1.00 . A A . 14 TYR CD2 1 1 14 8419 1 1 14 TYR CE1 C -2.141 -4.450 8.493 1.00 . A A . 14 TYR CE1 1 1 14 8420 1 1 14 TYR CE2 C -2.771 -3.879 6.269 1.00 . A A . 14 TYR CE2 1 1 14 8421 1 1 14 TYR CG C -1.101 -5.570 6.634 1.00 . A A . 14 TYR CG 1 1 14 8422 1 1 14 TYR CZ C -2.899 -3.706 7.621 1.00 . A A . 14 TYR CZ 1 1 14 8423 1 1 14 TYR H H 1.710 -8.048 5.166 1.00 . A A . 14 TYR H 1 1 14 8424 1 1 14 TYR HA H 0.929 -5.369 4.694 1.00 . A A . 14 TYR HA 1 1 14 8425 1 1 14 TYR HB2 H -0.652 -7.157 5.319 1.00 . A A . 14 TYR HB2 1 1 14 8426 1 1 14 TYR HB3 H 0.117 -7.281 6.893 1.00 . A A . 14 TYR HB3 1 1 14 8427 1 1 14 TYR HD1 H -0.647 -5.957 8.683 1.00 . A A . 14 TYR HD1 1 1 14 8428 1 1 14 TYR HD2 H -1.785 -4.940 4.714 1.00 . A A . 14 TYR HD2 1 1 14 8429 1 1 14 TYR HE1 H -2.236 -4.313 9.560 1.00 . A A . 14 TYR HE1 1 1 14 8430 1 1 14 TYR HE2 H -3.364 -3.292 5.582 1.00 . A A . 14 TYR HE2 1 1 14 8431 1 1 14 TYR HH H -4.681 -2.978 7.761 1.00 . A A . 14 TYR HH 1 1 14 8432 1 1 14 TYR N N 1.974 -7.126 4.961 1.00 . A A . 14 TYR N 1 1 14 8433 1 1 14 TYR O O 2.401 -5.912 7.563 1.00 . A A . 14 TYR O 1 1 14 8434 1 1 14 TYR OH O -3.797 -2.796 8.109 1.00 . A A . 14 TYR OH 1 1 14 8435 1 1 15 ILE C C 1.931 -2.215 8.061 1.00 . A A . 15 ILE C 1 1 14 8436 1 1 15 ILE CA C 2.860 -3.221 7.416 1.00 . A A . 15 ILE CA 1 1 14 8437 1 1 15 ILE CB C 4.097 -2.488 6.844 1.00 . A A . 15 ILE CB 1 1 14 8438 1 1 15 ILE CD1 C 4.826 -0.691 5.159 1.00 . A A . 15 ILE CD1 1 1 14 8439 1 1 15 ILE CG1 C 3.693 -1.536 5.704 1.00 . A A . 15 ILE CG1 1 1 14 8440 1 1 15 ILE CG2 C 5.125 -3.502 6.373 1.00 . A A . 15 ILE CG2 1 1 14 8441 1 1 15 ILE H H 1.845 -3.595 5.576 1.00 . A A . 15 ILE H 1 1 14 8442 1 1 15 ILE HA H 3.190 -3.906 8.183 1.00 . A A . 15 ILE HA 1 1 14 8443 1 1 15 ILE HB H 4.541 -1.913 7.644 1.00 . A A . 15 ILE HB 1 1 14 8444 1 1 15 ILE HD11 H 5.215 -0.062 5.945 1.00 . A A . 15 ILE HD11 1 1 14 8445 1 1 15 ILE HD12 H 4.461 -0.075 4.351 1.00 . A A . 15 ILE HD12 1 1 14 8446 1 1 15 ILE HD13 H 5.613 -1.337 4.793 1.00 . A A . 15 ILE HD13 1 1 14 8447 1 1 15 ILE HG12 H 3.295 -2.116 4.884 1.00 . A A . 15 ILE HG12 1 1 14 8448 1 1 15 ILE HG13 H 2.925 -0.870 6.068 1.00 . A A . 15 ILE HG13 1 1 14 8449 1 1 15 ILE HG21 H 4.700 -4.103 5.583 1.00 . A A . 15 ILE HG21 1 1 14 8450 1 1 15 ILE HG22 H 5.396 -4.142 7.198 1.00 . A A . 15 ILE HG22 1 1 14 8451 1 1 15 ILE HG23 H 6.001 -2.988 6.005 1.00 . A A . 15 ILE HG23 1 1 14 8452 1 1 15 ILE N N 2.156 -4.016 6.411 1.00 . A A . 15 ILE N 1 1 14 8453 1 1 15 ILE O O 2.342 -1.412 8.903 1.00 . A A . 15 ILE O 1 1 14 8454 1 1 16 GLY C C -0.912 -0.555 7.126 1.00 . A A . 16 GLY C 1 1 14 8455 1 1 16 GLY CA C -0.271 -1.354 8.211 1.00 . A A . 16 GLY CA 1 1 14 8456 1 1 16 GLY H H 0.425 -2.889 6.974 1.00 . A A . 16 GLY H 1 1 14 8457 1 1 16 GLY HA2 H -1.028 -1.921 8.734 1.00 . A A . 16 GLY HA2 1 1 14 8458 1 1 16 GLY HA3 H 0.215 -0.681 8.902 1.00 . A A . 16 GLY HA3 1 1 14 8459 1 1 16 GLY N N 0.695 -2.254 7.667 1.00 . A A . 16 GLY N 1 1 14 8460 1 1 16 GLY O O -0.903 -0.970 5.958 1.00 . A A . 16 GLY O 1 1 14 8461 1 1 17 SER C C -1.735 2.865 6.832 1.00 . A A . 17 SER C 1 1 14 8462 1 1 17 SER CA C -2.089 1.421 6.536 1.00 . A A . 17 SER CA 1 1 14 8463 1 1 17 SER CB C -3.597 1.175 6.633 1.00 . A A . 17 SER CB 1 1 14 8464 1 1 17 SER H H -1.403 0.881 8.403 1.00 . A A . 17 SER H 1 1 14 8465 1 1 17 SER HA H -1.759 1.162 5.542 1.00 . A A . 17 SER HA 1 1 14 8466 1 1 17 SER HB2 H -4.125 1.998 6.173 1.00 . A A . 17 SER HB2 1 1 14 8467 1 1 17 SER HB3 H -3.843 0.261 6.117 1.00 . A A . 17 SER HB3 1 1 14 8468 1 1 17 SER HG H -4.271 1.947 8.282 1.00 . A A . 17 SER HG 1 1 14 8469 1 1 17 SER N N -1.440 0.570 7.473 1.00 . A A . 17 SER N 1 1 14 8470 1 1 17 SER O O -1.851 3.312 7.974 1.00 . A A . 17 SER O 1 1 14 8471 1 1 17 SER OG O -4.011 1.060 8.004 1.00 . A A . 17 SER OG 1 1 14 8472 1 1 18 ILE C C -1.277 5.701 4.662 1.00 . A A . 18 ILE C 1 1 14 8473 1 1 18 ILE CA C -0.920 4.973 5.948 1.00 . A A . 18 ILE CA 1 1 14 8474 1 1 18 ILE CB C 0.614 5.149 6.242 1.00 . A A . 18 ILE CB 1 1 14 8475 1 1 18 ILE CD1 C 2.959 4.445 5.454 1.00 . A A . 18 ILE CD1 1 1 14 8476 1 1 18 ILE CG1 C 1.463 4.336 5.249 1.00 . A A . 18 ILE CG1 1 1 14 8477 1 1 18 ILE CG2 C 0.960 4.812 7.693 1.00 . A A . 18 ILE CG2 1 1 14 8478 1 1 18 ILE H H -1.250 3.182 4.925 1.00 . A A . 18 ILE H 1 1 14 8479 1 1 18 ILE HA H -1.489 5.398 6.761 1.00 . A A . 18 ILE HA 1 1 14 8480 1 1 18 ILE HB H 0.834 6.197 6.105 1.00 . A A . 18 ILE HB 1 1 14 8481 1 1 18 ILE HD11 H 3.206 4.089 6.442 1.00 . A A . 18 ILE HD11 1 1 14 8482 1 1 18 ILE HD12 H 3.258 5.478 5.355 1.00 . A A . 18 ILE HD12 1 1 14 8483 1 1 18 ILE HD13 H 3.469 3.846 4.715 1.00 . A A . 18 ILE HD13 1 1 14 8484 1 1 18 ILE HG12 H 1.199 3.293 5.334 1.00 . A A . 18 ILE HG12 1 1 14 8485 1 1 18 ILE HG13 H 1.235 4.674 4.249 1.00 . A A . 18 ILE HG13 1 1 14 8486 1 1 18 ILE HG21 H 0.656 3.797 7.905 1.00 . A A . 18 ILE HG21 1 1 14 8487 1 1 18 ILE HG22 H 0.449 5.491 8.358 1.00 . A A . 18 ILE HG22 1 1 14 8488 1 1 18 ILE HG23 H 2.026 4.902 7.836 1.00 . A A . 18 ILE HG23 1 1 14 8489 1 1 18 ILE N N -1.307 3.579 5.821 1.00 . A A . 18 ILE N 1 1 14 8490 1 1 18 ILE O O -1.231 5.105 3.585 1.00 . A A . 18 ILE O 1 1 14 8491 1 1 19 PRO C C -0.795 8.280 2.810 1.00 . A A . 19 PRO C 1 1 14 8492 1 1 19 PRO CA C -2.033 7.769 3.561 1.00 . A A . 19 PRO CA 1 1 14 8493 1 1 19 PRO CB C -2.831 8.928 4.149 1.00 . A A . 19 PRO CB 1 1 14 8494 1 1 19 PRO CD C -1.827 7.755 5.996 1.00 . A A . 19 PRO CD 1 1 14 8495 1 1 19 PRO CG C -2.275 9.115 5.522 1.00 . A A . 19 PRO CG 1 1 14 8496 1 1 19 PRO HA H -2.649 7.197 2.884 1.00 . A A . 19 PRO HA 1 1 14 8497 1 1 19 PRO HB2 H -2.690 9.803 3.534 1.00 . A A . 19 PRO HB2 1 1 14 8498 1 1 19 PRO HB3 H -3.878 8.669 4.182 1.00 . A A . 19 PRO HB3 1 1 14 8499 1 1 19 PRO HD2 H -0.886 7.828 6.520 1.00 . A A . 19 PRO HD2 1 1 14 8500 1 1 19 PRO HD3 H -2.579 7.310 6.633 1.00 . A A . 19 PRO HD3 1 1 14 8501 1 1 19 PRO HG2 H -1.433 9.791 5.485 1.00 . A A . 19 PRO HG2 1 1 14 8502 1 1 19 PRO HG3 H -3.041 9.507 6.175 1.00 . A A . 19 PRO HG3 1 1 14 8503 1 1 19 PRO N N -1.672 6.978 4.744 1.00 . A A . 19 PRO N 1 1 14 8504 1 1 19 PRO O O -0.896 8.940 1.779 1.00 . A A . 19 PRO O 1 1 14 8505 1 1 20 ASP C C 2.358 7.045 2.399 1.00 . A A . 20 ASP C 1 1 14 8506 1 1 20 ASP CA C 1.637 8.333 2.775 1.00 . A A . 20 ASP CA 1 1 14 8507 1 1 20 ASP CB C 2.462 9.151 3.792 1.00 . A A . 20 ASP CB 1 1 14 8508 1 1 20 ASP CG C 2.805 8.388 5.060 1.00 . A A . 20 ASP CG 1 1 14 8509 1 1 20 ASP H H 0.355 7.504 4.211 1.00 . A A . 20 ASP H 1 1 14 8510 1 1 20 ASP HA H 1.468 8.920 1.885 1.00 . A A . 20 ASP HA 1 1 14 8511 1 1 20 ASP HB2 H 3.387 9.454 3.327 1.00 . A A . 20 ASP HB2 1 1 14 8512 1 1 20 ASP HB3 H 1.899 10.032 4.064 1.00 . A A . 20 ASP HB3 1 1 14 8513 1 1 20 ASP N N 0.353 7.981 3.352 1.00 . A A . 20 ASP N 1 1 14 8514 1 1 20 ASP O O 3.586 6.944 2.453 1.00 . A A . 20 ASP O 1 1 14 8515 1 1 20 ASP OD1 O 1.901 8.106 5.865 1.00 . A A . 20 ASP OD1 1 1 14 8516 1 1 20 ASP OD2 O 3.991 8.093 5.285 1.00 . A A . 20 ASP OD2 1 1 14 8517 1 1 21 CYS C C 3.155 4.749 0.555 1.00 . A A . 21 CYS C 1 1 14 8518 1 1 21 CYS CA C 2.032 4.750 1.610 1.00 . A A . 21 CYS CA 1 1 14 8519 1 1 21 CYS CB C 0.850 3.903 1.145 1.00 . A A . 21 CYS CB 1 1 14 8520 1 1 21 CYS H H 0.627 6.306 1.775 1.00 . A A . 21 CYS H 1 1 14 8521 1 1 21 CYS HA H 2.426 4.315 2.517 1.00 . A A . 21 CYS HA 1 1 14 8522 1 1 21 CYS HB2 H -0.003 4.116 1.773 1.00 . A A . 21 CYS HB2 1 1 14 8523 1 1 21 CYS HB3 H 0.613 4.167 0.124 1.00 . A A . 21 CYS HB3 1 1 14 8524 1 1 21 CYS N N 1.574 6.097 1.927 1.00 . A A . 21 CYS N 1 1 14 8525 1 1 21 CYS O O 4.120 3.995 0.667 1.00 . A A . 21 CYS O 1 1 14 8526 1 1 21 CYS SG S 1.143 2.122 1.204 1.00 . A A . 21 CYS SG 1 1 14 8527 1 1 22 CYS C C 5.382 6.366 -0.993 1.00 . A A . 22 CYS C 1 1 14 8528 1 1 22 CYS CA C 4.088 5.730 -1.476 1.00 . A A . 22 CYS CA 1 1 14 8529 1 1 22 CYS CB C 3.556 6.454 -2.715 1.00 . A A . 22 CYS CB 1 1 14 8530 1 1 22 CYS H H 2.321 6.281 -0.437 1.00 . A A . 22 CYS H 1 1 14 8531 1 1 22 CYS HA H 4.315 4.710 -1.751 1.00 . A A . 22 CYS HA 1 1 14 8532 1 1 22 CYS HB2 H 3.157 7.412 -2.421 1.00 . A A . 22 CYS HB2 1 1 14 8533 1 1 22 CYS HB3 H 4.368 6.605 -3.411 1.00 . A A . 22 CYS HB3 1 1 14 8534 1 1 22 CYS N N 3.076 5.653 -0.418 1.00 . A A . 22 CYS N 1 1 14 8535 1 1 22 CYS O O 6.346 6.493 -1.747 1.00 . A A . 22 CYS O 1 1 14 8536 1 1 22 CYS SG S 2.236 5.543 -3.586 1.00 . A A . 22 CYS SG 1 1 14 8537 1 1 23 PHE C C 7.211 6.259 1.764 1.00 . A A . 23 PHE C 1 1 14 8538 1 1 23 PHE CA C 6.596 7.310 0.856 1.00 . A A . 23 PHE CA 1 1 14 8539 1 1 23 PHE CB C 6.269 8.592 1.637 1.00 . A A . 23 PHE CB 1 1 14 8540 1 1 23 PHE CD1 C 6.535 10.618 0.178 1.00 . A A . 23 PHE CD1 1 1 14 8541 1 1 23 PHE CD2 C 4.336 9.787 0.551 1.00 . A A . 23 PHE CD2 1 1 14 8542 1 1 23 PHE CE1 C 6.021 11.617 -0.621 1.00 . A A . 23 PHE CE1 1 1 14 8543 1 1 23 PHE CE2 C 3.818 10.783 -0.245 1.00 . A A . 23 PHE CE2 1 1 14 8544 1 1 23 PHE CG C 5.702 9.691 0.773 1.00 . A A . 23 PHE CG 1 1 14 8545 1 1 23 PHE CZ C 4.661 11.699 -0.833 1.00 . A A . 23 PHE CZ 1 1 14 8546 1 1 23 PHE H H 4.600 6.685 0.809 1.00 . A A . 23 PHE H 1 1 14 8547 1 1 23 PHE HA H 7.292 7.538 0.064 1.00 . A A . 23 PHE HA 1 1 14 8548 1 1 23 PHE HB2 H 5.542 8.364 2.402 1.00 . A A . 23 PHE HB2 1 1 14 8549 1 1 23 PHE HB3 H 7.170 8.962 2.102 1.00 . A A . 23 PHE HB3 1 1 14 8550 1 1 23 PHE HD1 H 7.601 10.556 0.341 1.00 . A A . 23 PHE HD1 1 1 14 8551 1 1 23 PHE HD2 H 3.674 9.068 1.011 1.00 . A A . 23 PHE HD2 1 1 14 8552 1 1 23 PHE HE1 H 6.685 12.335 -1.080 1.00 . A A . 23 PHE HE1 1 1 14 8553 1 1 23 PHE HE2 H 2.752 10.848 -0.414 1.00 . A A . 23 PHE HE2 1 1 14 8554 1 1 23 PHE HZ H 4.259 12.482 -1.458 1.00 . A A . 23 PHE HZ 1 1 14 8555 1 1 23 PHE N N 5.408 6.761 0.254 1.00 . A A . 23 PHE N 1 1 14 8556 1 1 23 PHE O O 8.208 6.497 2.433 1.00 . A A . 23 PHE O 1 1 14 8557 1 1 24 GLY C C 7.368 2.798 1.694 1.00 . A A . 24 GLY C 1 1 14 8558 1 1 24 GLY CA C 7.057 3.986 2.561 1.00 . A A . 24 GLY CA 1 1 14 8559 1 1 24 GLY H H 5.833 4.934 1.168 1.00 . A A . 24 GLY H 1 1 14 8560 1 1 24 GLY HA2 H 7.945 4.280 3.101 1.00 . A A . 24 GLY HA2 1 1 14 8561 1 1 24 GLY HA3 H 6.284 3.712 3.264 1.00 . A A . 24 GLY HA3 1 1 14 8562 1 1 24 GLY N N 6.603 5.085 1.760 1.00 . A A . 24 GLY N 1 1 14 8563 1 1 24 GLY O O 7.193 2.860 0.471 1.00 . A A . 24 GLY O 1 1 14 8564 1 1 25 ARG C C 6.969 -0.278 1.233 1.00 . A A . 25 ARG C 1 1 14 8565 1 1 25 ARG CA C 8.200 0.543 1.554 1.00 . A A . 25 ARG CA 1 1 14 8566 1 1 25 ARG CB C 9.141 -0.335 2.364 1.00 . A A . 25 ARG CB 1 1 14 8567 1 1 25 ARG CD C 11.279 -0.680 3.545 1.00 . A A . 25 ARG CD 1 1 14 8568 1 1 25 ARG CG C 10.501 0.248 2.638 1.00 . A A . 25 ARG CG 1 1 14 8569 1 1 25 ARG CZ C 10.472 -2.005 5.509 1.00 . A A . 25 ARG CZ 1 1 14 8570 1 1 25 ARG H H 7.976 1.771 3.260 1.00 . A A . 25 ARG H 1 1 14 8571 1 1 25 ARG HA H 8.701 0.828 0.642 1.00 . A A . 25 ARG HA 1 1 14 8572 1 1 25 ARG HB2 H 8.678 -0.543 3.316 1.00 . A A . 25 ARG HB2 1 1 14 8573 1 1 25 ARG HB3 H 9.273 -1.269 1.839 1.00 . A A . 25 ARG HB3 1 1 14 8574 1 1 25 ARG HD2 H 11.354 -1.645 3.064 1.00 . A A . 25 ARG HD2 1 1 14 8575 1 1 25 ARG HD3 H 12.267 -0.281 3.703 1.00 . A A . 25 ARG HD3 1 1 14 8576 1 1 25 ARG HE H 10.258 -0.011 5.233 1.00 . A A . 25 ARG HE 1 1 14 8577 1 1 25 ARG HG2 H 11.030 0.368 1.704 1.00 . A A . 25 ARG HG2 1 1 14 8578 1 1 25 ARG HG3 H 10.386 1.205 3.121 1.00 . A A . 25 ARG HG3 1 1 14 8579 1 1 25 ARG HH11 H 11.465 -3.163 4.129 1.00 . A A . 25 ARG HH11 1 1 14 8580 1 1 25 ARG HH12 H 10.872 -4.012 5.483 1.00 . A A . 25 ARG HH12 1 1 14 8581 1 1 25 ARG HH21 H 9.462 -1.216 7.122 1.00 . A A . 25 ARG HH21 1 1 14 8582 1 1 25 ARG HH22 H 9.722 -2.890 7.190 1.00 . A A . 25 ARG HH22 1 1 14 8583 1 1 25 ARG N N 7.860 1.752 2.286 1.00 . A A . 25 ARG N 1 1 14 8584 1 1 25 ARG NE N 10.611 -0.844 4.851 1.00 . A A . 25 ARG NE 1 1 14 8585 1 1 25 ARG NH1 N 10.970 -3.134 5.003 1.00 . A A . 25 ARG NH1 1 1 14 8586 1 1 25 ARG NH2 N 9.844 -2.033 6.682 1.00 . A A . 25 ARG NH2 1 1 14 8587 1 1 25 ARG O O 6.342 -0.837 2.146 1.00 . A A . 25 ARG O 1 1 14 8588 1 1 26 GLY C C 4.566 -0.810 -1.354 1.00 . A A . 26 GLY C 1 1 14 8589 1 1 26 GLY CA C 5.554 -1.272 -0.332 1.00 . A A . 26 GLY CA 1 1 14 8590 1 1 26 GLY H H 7.042 0.158 -0.718 1.00 . A A . 26 GLY H 1 1 14 8591 1 1 26 GLY HA2 H 5.990 -2.187 -0.702 1.00 . A A . 26 GLY HA2 1 1 14 8592 1 1 26 GLY HA3 H 5.026 -1.499 0.582 1.00 . A A . 26 GLY HA3 1 1 14 8593 1 1 26 GLY N N 6.609 -0.375 -0.018 1.00 . A A . 26 GLY N 1 1 14 8594 1 1 26 GLY O O 4.632 0.307 -1.877 1.00 . A A . 26 GLY O 1 1 14 8595 1 1 27 SER C C 1.371 -1.176 -1.732 1.00 . A A . 27 SER C 1 1 14 8596 1 1 27 SER CA C 2.593 -1.548 -2.557 1.00 . A A . 27 SER CA 1 1 14 8597 1 1 27 SER CB C 2.333 -2.903 -3.221 1.00 . A A . 27 SER CB 1 1 14 8598 1 1 27 SER H H 3.720 -2.567 -1.156 1.00 . A A . 27 SER H 1 1 14 8599 1 1 27 SER HA H 2.824 -0.807 -3.307 1.00 . A A . 27 SER HA 1 1 14 8600 1 1 27 SER HB2 H 1.762 -3.525 -2.548 1.00 . A A . 27 SER HB2 1 1 14 8601 1 1 27 SER HB3 H 1.773 -2.753 -4.132 1.00 . A A . 27 SER HB3 1 1 14 8602 1 1 27 SER HG H 3.568 -4.380 -3.009 1.00 . A A . 27 SER HG 1 1 14 8603 1 1 27 SER N N 3.669 -1.712 -1.638 1.00 . A A . 27 SER N 1 1 14 8604 1 1 27 SER O O 1.362 -1.402 -0.514 1.00 . A A . 27 SER O 1 1 14 8605 1 1 27 SER OG O 3.557 -3.569 -3.538 1.00 . A A . 27 SER OG 1 1 14 8606 1 1 28 TYR C C -2.057 -0.912 -2.258 1.00 . A A . 28 TYR C 1 1 14 8607 1 1 28 TYR CA C -0.829 -0.291 -1.633 1.00 . A A . 28 TYR CA 1 1 14 8608 1 1 28 TYR CB C -0.973 1.251 -1.544 1.00 . A A . 28 TYR CB 1 1 14 8609 1 1 28 TYR CD1 C -2.485 2.292 -3.308 1.00 . A A . 28 TYR CD1 1 1 14 8610 1 1 28 TYR CD2 C -0.129 2.373 -3.682 1.00 . A A . 28 TYR CD2 1 1 14 8611 1 1 28 TYR CE1 C -2.698 2.955 -4.499 1.00 . A A . 28 TYR CE1 1 1 14 8612 1 1 28 TYR CE2 C -0.343 3.036 -4.872 1.00 . A A . 28 TYR CE2 1 1 14 8613 1 1 28 TYR CG C -1.196 1.984 -2.872 1.00 . A A . 28 TYR CG 1 1 14 8614 1 1 28 TYR CZ C -1.622 3.323 -5.275 1.00 . A A . 28 TYR CZ 1 1 14 8615 1 1 28 TYR H H 0.383 -0.558 -3.334 1.00 . A A . 28 TYR H 1 1 14 8616 1 1 28 TYR HA H -0.731 -0.687 -0.632 1.00 . A A . 28 TYR HA 1 1 14 8617 1 1 28 TYR HB2 H -1.818 1.473 -0.911 1.00 . A A . 28 TYR HB2 1 1 14 8618 1 1 28 TYR HB3 H -0.082 1.652 -1.083 1.00 . A A . 28 TYR HB3 1 1 14 8619 1 1 28 TYR HD1 H -3.328 2.001 -2.698 1.00 . A A . 28 TYR HD1 1 1 14 8620 1 1 28 TYR HD2 H 0.891 2.164 -3.394 1.00 . A A . 28 TYR HD2 1 1 14 8621 1 1 28 TYR HE1 H -3.707 3.181 -4.814 1.00 . A A . 28 TYR HE1 1 1 14 8622 1 1 28 TYR HE2 H 0.507 3.322 -5.475 1.00 . A A . 28 TYR HE2 1 1 14 8623 1 1 28 TYR HH H -1.267 3.593 -7.142 1.00 . A A . 28 TYR HH 1 1 14 8624 1 1 28 TYR N N 0.353 -0.670 -2.358 1.00 . A A . 28 TYR N 1 1 14 8625 1 1 28 TYR O O -2.118 -1.092 -3.475 1.00 . A A . 28 TYR O 1 1 14 8626 1 1 28 TYR OH O -1.830 3.977 -6.459 1.00 . A A . 28 TYR OH 1 1 14 8627 1 1 29 SER C C -5.343 -1.151 -1.078 1.00 . A A . 29 SER C 1 1 14 8628 1 1 29 SER CA C -4.252 -1.778 -1.914 1.00 . A A . 29 SER CA 1 1 14 8629 1 1 29 SER CB C -4.308 -3.305 -1.810 1.00 . A A . 29 SER CB 1 1 14 8630 1 1 29 SER H H -2.839 -1.228 -0.476 1.00 . A A . 29 SER H 1 1 14 8631 1 1 29 SER HA H -4.375 -1.479 -2.945 1.00 . A A . 29 SER HA 1 1 14 8632 1 1 29 SER HB2 H -5.254 -3.662 -2.188 1.00 . A A . 29 SER HB2 1 1 14 8633 1 1 29 SER HB3 H -3.504 -3.735 -2.390 1.00 . A A . 29 SER HB3 1 1 14 8634 1 1 29 SER HG H -4.950 -4.220 -0.177 1.00 . A A . 29 SER HG 1 1 14 8635 1 1 29 SER N N -2.992 -1.278 -1.446 1.00 . A A . 29 SER N 1 1 14 8636 1 1 29 SER O O -5.059 -0.526 -0.050 1.00 . A A . 29 SER O 1 1 14 8637 1 1 29 SER OG O -4.175 -3.725 -0.469 1.00 . A A . 29 SER OG 1 1 14 8638 1 1 30 PHE C C -8.413 -1.829 0.016 1.00 . A A . 30 PHE C 1 1 14 8639 1 1 30 PHE CA C -7.672 -0.749 -0.754 1.00 . A A . 30 PHE CA 1 1 14 8640 1 1 30 PHE CB C -8.597 0.031 -1.692 1.00 . A A . 30 PHE CB 1 1 14 8641 1 1 30 PHE CD1 C -7.595 1.219 -3.666 1.00 . A A . 30 PHE CD1 1 1 14 8642 1 1 30 PHE CD2 C -7.546 2.307 -1.550 1.00 . A A . 30 PHE CD2 1 1 14 8643 1 1 30 PHE CE1 C -6.939 2.292 -4.234 1.00 . A A . 30 PHE CE1 1 1 14 8644 1 1 30 PHE CE2 C -6.894 3.382 -2.112 1.00 . A A . 30 PHE CE2 1 1 14 8645 1 1 30 PHE CG C -7.907 1.213 -2.321 1.00 . A A . 30 PHE CG 1 1 14 8646 1 1 30 PHE CZ C -6.590 3.375 -3.457 1.00 . A A . 30 PHE CZ 1 1 14 8647 1 1 30 PHE H H -6.751 -1.799 -2.319 1.00 . A A . 30 PHE H 1 1 14 8648 1 1 30 PHE HA H -7.252 -0.060 -0.036 1.00 . A A . 30 PHE HA 1 1 14 8649 1 1 30 PHE HB2 H -8.924 -0.626 -2.485 1.00 . A A . 30 PHE HB2 1 1 14 8650 1 1 30 PHE HB3 H -9.460 0.388 -1.152 1.00 . A A . 30 PHE HB3 1 1 14 8651 1 1 30 PHE HD1 H -7.872 0.375 -4.281 1.00 . A A . 30 PHE HD1 1 1 14 8652 1 1 30 PHE HD2 H -7.782 2.315 -0.495 1.00 . A A . 30 PHE HD2 1 1 14 8653 1 1 30 PHE HE1 H -6.703 2.282 -5.289 1.00 . A A . 30 PHE HE1 1 1 14 8654 1 1 30 PHE HE2 H -6.622 4.229 -1.499 1.00 . A A . 30 PHE HE2 1 1 14 8655 1 1 30 PHE HZ H -6.076 4.215 -3.900 1.00 . A A . 30 PHE HZ 1 1 14 8656 1 1 30 PHE N N -6.567 -1.308 -1.488 1.00 . A A . 30 PHE N 1 1 14 8657 1 1 30 PHE O O -9.425 -1.559 0.679 1.00 . A A . 30 PHE O 1 1 14 8658 1 1 31 GLU C C -7.369 -4.937 1.421 1.00 . A A . 31 GLU C 1 1 14 8659 1 1 31 GLU CA C -8.448 -4.180 0.662 1.00 . A A . 31 GLU CA 1 1 14 8660 1 1 31 GLU CB C -9.169 -5.121 -0.297 1.00 . A A . 31 GLU CB 1 1 14 8661 1 1 31 GLU CD C -11.125 -5.476 -1.807 1.00 . A A . 31 GLU CD 1 1 14 8662 1 1 31 GLU CG C -10.345 -4.488 -1.005 1.00 . A A . 31 GLU CG 1 1 14 8663 1 1 31 GLU H H -7.053 -3.161 -0.549 1.00 . A A . 31 GLU H 1 1 14 8664 1 1 31 GLU HA H -9.159 -3.795 1.378 1.00 . A A . 31 GLU HA 1 1 14 8665 1 1 31 GLU HB2 H -8.467 -5.458 -1.045 1.00 . A A . 31 GLU HB2 1 1 14 8666 1 1 31 GLU HB3 H -9.526 -5.977 0.256 1.00 . A A . 31 GLU HB3 1 1 14 8667 1 1 31 GLU HG2 H -10.996 -4.044 -0.268 1.00 . A A . 31 GLU HG2 1 1 14 8668 1 1 31 GLU HG3 H -9.976 -3.717 -1.665 1.00 . A A . 31 GLU HG3 1 1 14 8669 1 1 31 GLU N N -7.877 -3.041 -0.037 1.00 . A A . 31 GLU N 1 1 14 8670 1 1 31 GLU O O -6.166 -4.826 1.100 1.00 . A A . 31 GLU O 1 1 14 8671 1 1 31 GLU OE1 O -12.092 -6.067 -1.269 1.00 . A A . 31 GLU OE1 1 1 14 8672 1 1 31 GLU OE2 O -10.799 -5.688 -2.993 1.00 . A A . 31 GLU OE2 1 1 14 8673 1 1 32 LEU C C -6.546 -7.806 2.687 1.00 . A A . 32 LEU C 1 1 14 8674 1 1 32 LEU CA C -6.900 -6.457 3.258 1.00 . A A . 32 LEU CA 1 1 14 8675 1 1 32 LEU CB C -7.499 -6.621 4.647 1.00 . A A . 32 LEU CB 1 1 14 8676 1 1 32 LEU CD1 C -8.327 -5.638 6.776 1.00 . A A . 32 LEU CD1 1 1 14 8677 1 1 32 LEU CD2 C -6.250 -4.774 5.734 1.00 . A A . 32 LEU CD2 1 1 14 8678 1 1 32 LEU CG C -7.625 -5.350 5.467 1.00 . A A . 32 LEU CG 1 1 14 8679 1 1 32 LEU H H -8.760 -5.802 2.539 1.00 . A A . 32 LEU H 1 1 14 8680 1 1 32 LEU HA H -5.987 -5.888 3.352 1.00 . A A . 32 LEU HA 1 1 14 8681 1 1 32 LEU HB2 H -8.482 -7.055 4.539 1.00 . A A . 32 LEU HB2 1 1 14 8682 1 1 32 LEU HB3 H -6.881 -7.316 5.195 1.00 . A A . 32 LEU HB3 1 1 14 8683 1 1 32 LEU HD11 H -7.744 -6.345 7.347 1.00 . A A . 32 LEU HD11 1 1 14 8684 1 1 32 LEU HD12 H -9.301 -6.057 6.573 1.00 . A A . 32 LEU HD12 1 1 14 8685 1 1 32 LEU HD13 H -8.436 -4.723 7.337 1.00 . A A . 32 LEU HD13 1 1 14 8686 1 1 32 LEU HD21 H -5.657 -5.486 6.288 1.00 . A A . 32 LEU HD21 1 1 14 8687 1 1 32 LEU HD22 H -6.350 -3.862 6.300 1.00 . A A . 32 LEU HD22 1 1 14 8688 1 1 32 LEU HD23 H -5.758 -4.544 4.800 1.00 . A A . 32 LEU HD23 1 1 14 8689 1 1 32 LEU HG H -8.200 -4.616 4.921 1.00 . A A . 32 LEU HG 1 1 14 8690 1 1 32 LEU N N -7.792 -5.707 2.394 1.00 . A A . 32 LEU N 1 1 14 8691 1 1 32 LEU O O -7.425 -8.582 2.321 1.00 . A A . 32 LEU O 1 1 14 8692 1 1 33 GLN C C -5.218 -9.784 0.791 1.00 . A A . 33 GLN C 1 1 14 8693 1 1 33 GLN CA C -4.628 -9.292 2.133 1.00 . A A . 33 GLN CA 1 1 14 8694 1 1 33 GLN CB C -4.695 -10.393 3.196 1.00 . A A . 33 GLN CB 1 1 14 8695 1 1 33 GLN CD C -4.070 -11.182 5.512 1.00 . A A . 33 GLN CD 1 1 14 8696 1 1 33 GLN CG C -4.038 -10.033 4.523 1.00 . A A . 33 GLN CG 1 1 14 8697 1 1 33 GLN H H -4.637 -7.319 2.890 1.00 . A A . 33 GLN H 1 1 14 8698 1 1 33 GLN HA H -3.589 -9.060 1.953 1.00 . A A . 33 GLN HA 1 1 14 8699 1 1 33 GLN HB2 H -5.734 -10.617 3.388 1.00 . A A . 33 GLN HB2 1 1 14 8700 1 1 33 GLN HB3 H -4.215 -11.280 2.809 1.00 . A A . 33 GLN HB3 1 1 14 8701 1 1 33 GLN HE21 H -4.214 -9.924 7.027 1.00 . A A . 33 GLN HE21 1 1 14 8702 1 1 33 GLN HE22 H -4.204 -11.609 7.425 1.00 . A A . 33 GLN HE22 1 1 14 8703 1 1 33 GLN HG2 H -3.009 -9.759 4.344 1.00 . A A . 33 GLN HG2 1 1 14 8704 1 1 33 GLN HG3 H -4.561 -9.191 4.951 1.00 . A A . 33 GLN HG3 1 1 14 8705 1 1 33 GLN N N -5.242 -8.044 2.614 1.00 . A A . 33 GLN N 1 1 14 8706 1 1 33 GLN NE2 N -4.167 -10.873 6.777 1.00 . A A . 33 GLN NE2 1 1 14 8707 1 1 33 GLN O O -5.763 -10.900 0.710 1.00 . A A . 33 GLN O 1 1 14 8708 1 1 33 GLN OE1 O -4.034 -12.344 5.132 1.00 . A A . 33 GLN OE1 1 1 14 8709 1 1 34 PRO C C -4.554 -9.958 -2.458 1.00 . A A . 34 PRO C 1 1 14 8710 1 1 34 PRO CA C -5.649 -9.334 -1.563 1.00 . A A . 34 PRO CA 1 1 14 8711 1 1 34 PRO CB C -6.096 -7.970 -2.094 1.00 . A A . 34 PRO CB 1 1 14 8712 1 1 34 PRO CD C -4.482 -7.640 -0.323 1.00 . A A . 34 PRO CD 1 1 14 8713 1 1 34 PRO CG C -5.086 -7.002 -1.557 1.00 . A A . 34 PRO CG 1 1 14 8714 1 1 34 PRO HA H -6.496 -10.000 -1.490 1.00 . A A . 34 PRO HA 1 1 14 8715 1 1 34 PRO HB2 H -6.110 -7.989 -3.173 1.00 . A A . 34 PRO HB2 1 1 14 8716 1 1 34 PRO HB3 H -7.087 -7.747 -1.724 1.00 . A A . 34 PRO HB3 1 1 14 8717 1 1 34 PRO HD2 H -3.412 -7.734 -0.427 1.00 . A A . 34 PRO HD2 1 1 14 8718 1 1 34 PRO HD3 H -4.727 -7.068 0.559 1.00 . A A . 34 PRO HD3 1 1 14 8719 1 1 34 PRO HG2 H -4.320 -6.826 -2.298 1.00 . A A . 34 PRO HG2 1 1 14 8720 1 1 34 PRO HG3 H -5.571 -6.073 -1.297 1.00 . A A . 34 PRO HG3 1 1 14 8721 1 1 34 PRO N N -5.121 -8.975 -0.274 1.00 . A A . 34 PRO N 1 1 14 8722 1 1 34 PRO O O -3.370 -9.953 -2.089 1.00 . A A . 34 PRO O 1 1 14 8723 1 1 35 PRO C C -3.083 -9.997 -5.185 1.00 . A A . 35 PRO C 1 1 14 8724 1 1 35 PRO CA C -3.948 -11.108 -4.538 1.00 . A A . 35 PRO CA 1 1 14 8725 1 1 35 PRO CB C -4.821 -11.795 -5.592 1.00 . A A . 35 PRO CB 1 1 14 8726 1 1 35 PRO CD C -6.309 -10.798 -4.031 1.00 . A A . 35 PRO CD 1 1 14 8727 1 1 35 PRO CG C -6.153 -11.150 -5.470 1.00 . A A . 35 PRO CG 1 1 14 8728 1 1 35 PRO HA H -3.305 -11.830 -4.057 1.00 . A A . 35 PRO HA 1 1 14 8729 1 1 35 PRO HB2 H -4.395 -11.639 -6.573 1.00 . A A . 35 PRO HB2 1 1 14 8730 1 1 35 PRO HB3 H -4.876 -12.853 -5.384 1.00 . A A . 35 PRO HB3 1 1 14 8731 1 1 35 PRO HD2 H -6.914 -9.911 -3.920 1.00 . A A . 35 PRO HD2 1 1 14 8732 1 1 35 PRO HD3 H -6.745 -11.623 -3.490 1.00 . A A . 35 PRO HD3 1 1 14 8733 1 1 35 PRO HG2 H -6.184 -10.261 -6.082 1.00 . A A . 35 PRO HG2 1 1 14 8734 1 1 35 PRO HG3 H -6.925 -11.840 -5.775 1.00 . A A . 35 PRO HG3 1 1 14 8735 1 1 35 PRO N N -4.923 -10.559 -3.593 1.00 . A A . 35 PRO N 1 1 14 8736 1 1 35 PRO O O -3.510 -8.841 -5.244 1.00 . A A . 35 PRO O 1 1 14 8737 1 1 36 PRO C C -1.487 -8.340 -7.211 1.00 . A A . 36 PRO C 1 1 14 8738 1 1 36 PRO CA C -0.882 -9.418 -6.289 1.00 . A A . 36 PRO CA 1 1 14 8739 1 1 36 PRO CB C 0.038 -10.341 -7.114 1.00 . A A . 36 PRO CB 1 1 14 8740 1 1 36 PRO CD C -1.328 -11.715 -5.674 1.00 . A A . 36 PRO CD 1 1 14 8741 1 1 36 PRO CG C -0.421 -11.744 -6.863 1.00 . A A . 36 PRO CG 1 1 14 8742 1 1 36 PRO HA H -0.291 -8.933 -5.526 1.00 . A A . 36 PRO HA 1 1 14 8743 1 1 36 PRO HB2 H -0.080 -10.094 -8.159 1.00 . A A . 36 PRO HB2 1 1 14 8744 1 1 36 PRO HB3 H 1.071 -10.202 -6.835 1.00 . A A . 36 PRO HB3 1 1 14 8745 1 1 36 PRO HD2 H -2.123 -12.435 -5.807 1.00 . A A . 36 PRO HD2 1 1 14 8746 1 1 36 PRO HD3 H -0.779 -11.910 -4.764 1.00 . A A . 36 PRO HD3 1 1 14 8747 1 1 36 PRO HG2 H -0.963 -12.107 -7.724 1.00 . A A . 36 PRO HG2 1 1 14 8748 1 1 36 PRO HG3 H 0.431 -12.380 -6.670 1.00 . A A . 36 PRO HG3 1 1 14 8749 1 1 36 PRO N N -1.865 -10.354 -5.688 1.00 . A A . 36 PRO N 1 1 14 8750 1 1 36 PRO O O -1.123 -7.156 -7.130 1.00 . A A . 36 PRO O 1 1 14 8751 1 1 37 TRP C C -3.974 -6.793 -8.420 1.00 . A A . 37 TRP C 1 1 14 8752 1 1 37 TRP CA C -3.054 -7.847 -9.027 1.00 . A A . 37 TRP CA 1 1 14 8753 1 1 37 TRP CB C -3.774 -8.641 -10.131 1.00 . A A . 37 TRP CB 1 1 14 8754 1 1 37 TRP CD1 C -6.057 -9.506 -9.272 1.00 . A A . 37 TRP CD1 1 1 14 8755 1 1 37 TRP CD2 C -4.496 -11.092 -9.515 1.00 . A A . 37 TRP CD2 1 1 14 8756 1 1 37 TRP CE2 C -5.684 -11.696 -9.066 1.00 . A A . 37 TRP CE2 1 1 14 8757 1 1 37 TRP CE3 C -3.374 -11.894 -9.734 1.00 . A A . 37 TRP CE3 1 1 14 8758 1 1 37 TRP CG C -4.753 -9.687 -9.649 1.00 . A A . 37 TRP CG 1 1 14 8759 1 1 37 TRP CH2 C -4.669 -13.823 -9.057 1.00 . A A . 37 TRP CH2 1 1 14 8760 1 1 37 TRP CZ2 C -5.781 -13.065 -8.835 1.00 . A A . 37 TRP CZ2 1 1 14 8761 1 1 37 TRP CZ3 C -3.475 -13.251 -9.501 1.00 . A A . 37 TRP CZ3 1 1 14 8762 1 1 37 TRP H H -2.759 -9.665 -7.966 1.00 . A A . 37 TRP H 1 1 14 8763 1 1 37 TRP HA H -2.235 -7.314 -9.488 1.00 . A A . 37 TRP HA 1 1 14 8764 1 1 37 TRP HB2 H -4.323 -7.951 -10.755 1.00 . A A . 37 TRP HB2 1 1 14 8765 1 1 37 TRP HB3 H -3.030 -9.137 -10.736 1.00 . A A . 37 TRP HB3 1 1 14 8766 1 1 37 TRP HD1 H -6.569 -8.554 -9.245 1.00 . A A . 37 TRP HD1 1 1 14 8767 1 1 37 TRP HE1 H -7.545 -10.853 -8.632 1.00 . A A . 37 TRP HE1 1 1 14 8768 1 1 37 TRP HE3 H -2.441 -11.473 -10.078 1.00 . A A . 37 TRP HE3 1 1 14 8769 1 1 37 TRP HH2 H -4.701 -14.889 -8.886 1.00 . A A . 37 TRP HH2 1 1 14 8770 1 1 37 TRP HZ2 H -6.694 -13.529 -8.492 1.00 . A A . 37 TRP HZ2 1 1 14 8771 1 1 37 TRP HZ3 H -2.619 -13.891 -9.657 1.00 . A A . 37 TRP HZ3 1 1 14 8772 1 1 37 TRP N N -2.445 -8.739 -8.035 1.00 . A A . 37 TRP N 1 1 14 8773 1 1 37 TRP NE1 N -6.619 -10.713 -8.927 1.00 . A A . 37 TRP NE1 1 1 14 8774 1 1 37 TRP O O -4.409 -5.859 -9.106 1.00 . A A . 37 TRP O 1 1 14 8775 1 1 38 GLU C C -4.331 -4.895 -5.771 1.00 . A A . 38 GLU C 1 1 14 8776 1 1 38 GLU CA C -5.120 -5.986 -6.483 1.00 . A A . 38 GLU CA 1 1 14 8777 1 1 38 GLU CB C -6.014 -6.739 -5.526 1.00 . A A . 38 GLU CB 1 1 14 8778 1 1 38 GLU CD C -7.972 -6.988 -7.071 1.00 . A A . 38 GLU CD 1 1 14 8779 1 1 38 GLU CG C -6.954 -7.700 -6.232 1.00 . A A . 38 GLU CG 1 1 14 8780 1 1 38 GLU H H -3.856 -7.654 -6.639 1.00 . A A . 38 GLU H 1 1 14 8781 1 1 38 GLU HA H -5.739 -5.522 -7.236 1.00 . A A . 38 GLU HA 1 1 14 8782 1 1 38 GLU HB2 H -5.377 -7.307 -4.864 1.00 . A A . 38 GLU HB2 1 1 14 8783 1 1 38 GLU HB3 H -6.601 -6.038 -4.951 1.00 . A A . 38 GLU HB3 1 1 14 8784 1 1 38 GLU HG2 H -6.360 -8.313 -6.892 1.00 . A A . 38 GLU HG2 1 1 14 8785 1 1 38 GLU HG3 H -7.460 -8.335 -5.523 1.00 . A A . 38 GLU HG3 1 1 14 8786 1 1 38 GLU N N -4.247 -6.914 -7.156 1.00 . A A . 38 GLU N 1 1 14 8787 1 1 38 GLU O O -4.906 -3.932 -5.250 1.00 . A A . 38 GLU O 1 1 14 8788 1 1 38 GLU OE1 O -8.978 -6.501 -6.512 1.00 . A A . 38 GLU OE1 1 1 14 8789 1 1 38 GLU OE2 O -7.799 -6.893 -8.297 1.00 . A A . 38 GLU OE2 1 1 14 8790 1 1 39 CYS C C -1.596 -3.175 -6.241 1.00 . A A . 39 CYS C 1 1 14 8791 1 1 39 CYS CA C -2.175 -4.035 -5.153 1.00 . A A . 39 CYS CA 1 1 14 8792 1 1 39 CYS CB C -1.059 -4.641 -4.317 1.00 . A A . 39 CYS CB 1 1 14 8793 1 1 39 CYS H H -2.615 -5.846 -6.122 1.00 . A A . 39 CYS H 1 1 14 8794 1 1 39 CYS HA H -2.793 -3.414 -4.522 1.00 . A A . 39 CYS HA 1 1 14 8795 1 1 39 CYS HB2 H -0.499 -5.332 -4.927 1.00 . A A . 39 CYS HB2 1 1 14 8796 1 1 39 CYS HB3 H -0.401 -3.850 -3.986 1.00 . A A . 39 CYS HB3 1 1 14 8797 1 1 39 CYS N N -3.030 -5.046 -5.732 1.00 . A A . 39 CYS N 1 1 14 8798 1 1 39 CYS O O -1.363 -3.641 -7.363 1.00 . A A . 39 CYS O 1 1 14 8799 1 1 39 CYS SG S -1.626 -5.540 -2.852 1.00 . A A . 39 CYS SG 1 1 14 8800 1 1 40 TYR C C 0.527 -0.606 -6.383 1.00 . A A . 40 TYR C 1 1 14 8801 1 1 40 TYR CA C -0.847 -0.998 -6.864 1.00 . A A . 40 TYR CA 1 1 14 8802 1 1 40 TYR CB C -1.765 0.221 -6.944 1.00 . A A . 40 TYR CB 1 1 14 8803 1 1 40 TYR CD1 C -4.112 -0.140 -6.079 1.00 . A A . 40 TYR CD1 1 1 14 8804 1 1 40 TYR CD2 C -3.676 -0.579 -8.373 1.00 . A A . 40 TYR CD2 1 1 14 8805 1 1 40 TYR CE1 C -5.420 -0.526 -6.246 1.00 . A A . 40 TYR CE1 1 1 14 8806 1 1 40 TYR CE2 C -4.983 -0.959 -8.548 1.00 . A A . 40 TYR CE2 1 1 14 8807 1 1 40 TYR CG C -3.215 -0.159 -7.143 1.00 . A A . 40 TYR CG 1 1 14 8808 1 1 40 TYR CZ C -5.850 -0.934 -7.484 1.00 . A A . 40 TYR CZ 1 1 14 8809 1 1 40 TYR H H -1.597 -1.616 -5.026 1.00 . A A . 40 TYR H 1 1 14 8810 1 1 40 TYR HA H -0.781 -1.464 -7.835 1.00 . A A . 40 TYR HA 1 1 14 8811 1 1 40 TYR HB2 H -1.688 0.787 -6.027 1.00 . A A . 40 TYR HB2 1 1 14 8812 1 1 40 TYR HB3 H -1.465 0.843 -7.775 1.00 . A A . 40 TYR HB3 1 1 14 8813 1 1 40 TYR HD1 H -3.767 0.185 -5.109 1.00 . A A . 40 TYR HD1 1 1 14 8814 1 1 40 TYR HD2 H -2.996 -0.601 -9.211 1.00 . A A . 40 TYR HD2 1 1 14 8815 1 1 40 TYR HE1 H -6.100 -0.503 -5.406 1.00 . A A . 40 TYR HE1 1 1 14 8816 1 1 40 TYR HE2 H -5.316 -1.279 -9.525 1.00 . A A . 40 TYR HE2 1 1 14 8817 1 1 40 TYR HH H -7.147 -2.163 -8.135 1.00 . A A . 40 TYR HH 1 1 14 8818 1 1 40 TYR N N -1.386 -1.938 -5.933 1.00 . A A . 40 TYR N 1 1 14 8819 1 1 40 TYR O O 0.764 -0.531 -5.168 1.00 . A A . 40 TYR O 1 1 14 8820 1 1 40 TYR OH O -7.151 -1.322 -7.660 1.00 . A A . 40 TYR OH 1 1 14 8821 1 1 41 GLN C C 3.014 1.424 -7.078 1.00 . A A . 41 GLN C 1 1 14 8822 1 1 41 GLN CA C 2.782 -0.066 -6.960 1.00 . A A . 41 GLN CA 1 1 14 8823 1 1 41 GLN CB C 3.750 -0.856 -7.844 1.00 . A A . 41 GLN CB 1 1 14 8824 1 1 41 GLN CD C 4.585 -3.190 -8.487 1.00 . A A . 41 GLN CD 1 1 14 8825 1 1 41 GLN CG C 3.684 -2.357 -7.589 1.00 . A A . 41 GLN CG 1 1 14 8826 1 1 41 GLN H H 1.169 -0.424 -8.244 1.00 . A A . 41 GLN H 1 1 14 8827 1 1 41 GLN HA H 2.940 -0.355 -5.932 1.00 . A A . 41 GLN HA 1 1 14 8828 1 1 41 GLN HB2 H 3.506 -0.671 -8.879 1.00 . A A . 41 GLN HB2 1 1 14 8829 1 1 41 GLN HB3 H 4.758 -0.522 -7.652 1.00 . A A . 41 GLN HB3 1 1 14 8830 1 1 41 GLN HE21 H 4.338 -1.971 -10.049 1.00 . A A . 41 GLN HE21 1 1 14 8831 1 1 41 GLN HE22 H 5.351 -3.348 -10.284 1.00 . A A . 41 GLN HE22 1 1 14 8832 1 1 41 GLN HG2 H 3.973 -2.541 -6.566 1.00 . A A . 41 GLN HG2 1 1 14 8833 1 1 41 GLN HG3 H 2.662 -2.681 -7.724 1.00 . A A . 41 GLN HG3 1 1 14 8834 1 1 41 GLN N N 1.422 -0.393 -7.295 1.00 . A A . 41 GLN N 1 1 14 8835 1 1 41 GLN NE2 N 4.774 -2.787 -9.722 1.00 . A A . 41 GLN NE2 1 1 14 8836 1 1 41 GLN O O 2.372 2.103 -7.895 1.00 . A A . 41 GLN O 1 1 14 8837 1 1 41 GLN OE1 O 5.077 -4.230 -8.071 1.00 . A A . 41 GLN OE1 1 1 14 8838 1 1 42 CYS C C 5.446 3.503 -7.117 1.00 . A A . 42 CYS C 1 1 14 8839 1 1 42 CYS CA C 4.207 3.317 -6.266 1.00 . A A . 42 CYS CA 1 1 14 8840 1 1 42 CYS CB C 4.440 3.832 -4.840 1.00 . A A . 42 CYS CB 1 1 14 8841 1 1 42 CYS H H 4.356 1.355 -5.617 1.00 . A A . 42 CYS H 1 1 14 8842 1 1 42 CYS HA H 3.360 3.831 -6.696 1.00 . A A . 42 CYS HA 1 1 14 8843 1 1 42 CYS HB2 H 5.257 3.281 -4.397 1.00 . A A . 42 CYS HB2 1 1 14 8844 1 1 42 CYS HB3 H 4.701 4.879 -4.881 1.00 . A A . 42 CYS HB3 1 1 14 8845 1 1 42 CYS N N 3.880 1.930 -6.254 1.00 . A A . 42 CYS N 1 1 14 8846 1 1 42 CYS O O 5.320 3.849 -8.301 1.00 . A A . 42 CYS O 1 1 14 8847 1 1 42 CYS OXT O 6.547 3.210 -6.645 1.00 . A A . 42 CYS OXT 1 1 14 8848 1 1 42 CYS SG S 2.986 3.658 -3.741 1.00 . A A . 42 CYS SG 1 1 15 8849 1 1 1 PCA C C -9.001 5.030 3.993 1.00 . A A . 1 PCA C 1 1 15 8850 1 1 1 PCA CA C -10.376 4.975 3.350 1.00 . A A . 1 PCA CA 1 1 15 8851 1 1 1 PCA CB C -11.350 4.224 4.235 1.00 . A A . 1 PCA CB 1 1 15 8852 1 1 1 PCA CD C -11.050 3.153 2.113 1.00 . A A . 1 PCA CD 1 1 15 8853 1 1 1 PCA CG C -11.877 3.077 3.391 1.00 . A A . 1 PCA CG 1 1 15 8854 1 1 1 PCA HA H -10.704 5.991 3.183 1.00 . A A . 1 PCA HA 1 1 15 8855 1 1 1 PCA HB2 H -12.170 4.876 4.536 1.00 . A A . 1 PCA HB2 1 1 15 8856 1 1 1 PCA HB3 H -10.837 3.842 5.117 1.00 . A A . 1 PCA HB3 1 1 15 8857 1 1 1 PCA HG2 H -12.927 3.224 3.143 1.00 . A A . 1 PCA HG2 1 1 15 8858 1 1 1 PCA HG3 H -11.726 2.127 3.906 1.00 . A A . 1 PCA HG3 1 1 15 8859 1 1 1 PCA N N -10.310 4.254 2.080 1.00 . A A . 1 PCA N 1 1 15 8860 1 1 1 PCA O O -8.678 5.953 4.741 1.00 . A A . 1 PCA O 1 1 15 8861 1 1 1 PCA OE O -11.071 2.280 1.239 1.00 . A A . 1 PCA OE 1 1 15 8862 1 1 2 GLU C C -6.145 3.128 3.079 1.00 . A A . 2 GLU C 1 1 15 8863 1 1 2 GLU CA C -6.849 3.902 4.131 1.00 . A A . 2 GLU CA 1 1 15 8864 1 1 2 GLU CB C -6.713 3.100 5.428 1.00 . A A . 2 GLU CB 1 1 15 8865 1 1 2 GLU CD C -7.117 2.791 7.846 1.00 . A A . 2 GLU CD 1 1 15 8866 1 1 2 GLU CG C -7.352 3.682 6.663 1.00 . A A . 2 GLU CG 1 1 15 8867 1 1 2 GLU H H -8.543 3.305 3.119 1.00 . A A . 2 GLU H 1 1 15 8868 1 1 2 GLU HA H -6.401 4.877 4.248 1.00 . A A . 2 GLU HA 1 1 15 8869 1 1 2 GLU HB2 H -7.144 2.122 5.272 1.00 . A A . 2 GLU HB2 1 1 15 8870 1 1 2 GLU HB3 H -5.657 2.978 5.620 1.00 . A A . 2 GLU HB3 1 1 15 8871 1 1 2 GLU HG2 H -6.919 4.652 6.858 1.00 . A A . 2 GLU HG2 1 1 15 8872 1 1 2 GLU HG3 H -8.415 3.783 6.505 1.00 . A A . 2 GLU HG3 1 1 15 8873 1 1 2 GLU N N -8.214 4.028 3.695 1.00 . A A . 2 GLU N 1 1 15 8874 1 1 2 GLU O O -6.776 2.305 2.408 1.00 . A A . 2 GLU O 1 1 15 8875 1 1 2 GLU OE1 O -6.122 2.993 8.571 1.00 . A A . 2 GLU OE1 1 1 15 8876 1 1 2 GLU OE2 O -7.893 1.832 8.054 1.00 . A A . 2 GLU OE2 1 1 15 8877 1 1 3 ALA C C -3.431 1.533 2.843 1.00 . A A . 3 ALA C 1 1 15 8878 1 1 3 ALA CA C -4.125 2.583 2.011 1.00 . A A . 3 ALA CA 1 1 15 8879 1 1 3 ALA CB C -3.124 3.442 1.249 1.00 . A A . 3 ALA CB 1 1 15 8880 1 1 3 ALA H H -4.429 4.091 3.394 1.00 . A A . 3 ALA H 1 1 15 8881 1 1 3 ALA HA H -4.799 2.105 1.315 1.00 . A A . 3 ALA HA 1 1 15 8882 1 1 3 ALA HB1 H -2.472 3.938 1.951 1.00 . A A . 3 ALA HB1 1 1 15 8883 1 1 3 ALA HB2 H -3.654 4.182 0.667 1.00 . A A . 3 ALA HB2 1 1 15 8884 1 1 3 ALA HB3 H -2.537 2.821 0.589 1.00 . A A . 3 ALA HB3 1 1 15 8885 1 1 3 ALA N N -4.889 3.375 2.903 1.00 . A A . 3 ALA N 1 1 15 8886 1 1 3 ALA O O -2.681 1.856 3.783 1.00 . A A . 3 ALA O 1 1 15 8887 1 1 4 PHE C C -1.786 -1.082 2.687 1.00 . A A . 4 PHE C 1 1 15 8888 1 1 4 PHE CA C -3.144 -0.805 3.267 1.00 . A A . 4 PHE CA 1 1 15 8889 1 1 4 PHE CB C -4.047 -2.041 3.162 1.00 . A A . 4 PHE CB 1 1 15 8890 1 1 4 PHE CD1 C -6.525 -1.858 2.838 1.00 . A A . 4 PHE CD1 1 1 15 8891 1 1 4 PHE CD2 C -5.681 -1.602 5.032 1.00 . A A . 4 PHE CD2 1 1 15 8892 1 1 4 PHE CE1 C -7.809 -1.666 3.305 1.00 . A A . 4 PHE CE1 1 1 15 8893 1 1 4 PHE CE2 C -6.966 -1.407 5.506 1.00 . A A . 4 PHE CE2 1 1 15 8894 1 1 4 PHE CG C -5.449 -1.831 3.690 1.00 . A A . 4 PHE CG 1 1 15 8895 1 1 4 PHE CZ C -8.029 -1.441 4.635 1.00 . A A . 4 PHE CZ 1 1 15 8896 1 1 4 PHE H H -4.351 0.118 1.822 1.00 . A A . 4 PHE H 1 1 15 8897 1 1 4 PHE HA H -3.040 -0.522 4.304 1.00 . A A . 4 PHE HA 1 1 15 8898 1 1 4 PHE HB2 H -4.130 -2.309 2.119 1.00 . A A . 4 PHE HB2 1 1 15 8899 1 1 4 PHE HB3 H -3.599 -2.868 3.692 1.00 . A A . 4 PHE HB3 1 1 15 8900 1 1 4 PHE HD1 H -6.354 -2.035 1.787 1.00 . A A . 4 PHE HD1 1 1 15 8901 1 1 4 PHE HD2 H -4.849 -1.577 5.717 1.00 . A A . 4 PHE HD2 1 1 15 8902 1 1 4 PHE HE1 H -8.645 -1.690 2.621 1.00 . A A . 4 PHE HE1 1 1 15 8903 1 1 4 PHE HE2 H -7.139 -1.228 6.557 1.00 . A A . 4 PHE HE2 1 1 15 8904 1 1 4 PHE HZ H -9.039 -1.294 4.989 1.00 . A A . 4 PHE HZ 1 1 15 8905 1 1 4 PHE N N -3.720 0.301 2.555 1.00 . A A . 4 PHE N 1 1 15 8906 1 1 4 PHE O O -1.674 -1.459 1.528 1.00 . A A . 4 PHE O 1 1 15 8907 1 1 5 CYS C C 1.126 -2.373 3.213 1.00 . A A . 5 CYS C 1 1 15 8908 1 1 5 CYS CA C 0.578 -0.983 3.017 1.00 . A A . 5 CYS CA 1 1 15 8909 1 1 5 CYS CB C 1.463 0.018 3.742 1.00 . A A . 5 CYS CB 1 1 15 8910 1 1 5 CYS H H -0.930 -0.635 4.414 1.00 . A A . 5 CYS H 1 1 15 8911 1 1 5 CYS HA H 0.599 -0.739 1.965 1.00 . A A . 5 CYS HA 1 1 15 8912 1 1 5 CYS HB2 H 1.416 -0.178 4.802 1.00 . A A . 5 CYS HB2 1 1 15 8913 1 1 5 CYS HB3 H 2.482 -0.105 3.404 1.00 . A A . 5 CYS HB3 1 1 15 8914 1 1 5 CYS N N -0.776 -0.868 3.471 1.00 . A A . 5 CYS N 1 1 15 8915 1 1 5 CYS O O 1.033 -2.960 4.310 1.00 . A A . 5 CYS O 1 1 15 8916 1 1 5 CYS SG S 0.998 1.752 3.487 1.00 . A A . 5 CYS SG 1 1 15 8917 1 1 6 TYR C C 3.727 -3.901 1.684 1.00 . A A . 6 TYR C 1 1 15 8918 1 1 6 TYR CA C 2.348 -4.152 2.182 1.00 . A A . 6 TYR CA 1 1 15 8919 1 1 6 TYR CB C 1.651 -5.204 1.290 1.00 . A A . 6 TYR CB 1 1 15 8920 1 1 6 TYR CD1 C -0.776 -4.587 0.986 1.00 . A A . 6 TYR CD1 1 1 15 8921 1 1 6 TYR CD2 C -0.252 -6.365 2.457 1.00 . A A . 6 TYR CD2 1 1 15 8922 1 1 6 TYR CE1 C -2.110 -4.742 1.263 1.00 . A A . 6 TYR CE1 1 1 15 8923 1 1 6 TYR CE2 C -1.586 -6.532 2.737 1.00 . A A . 6 TYR CE2 1 1 15 8924 1 1 6 TYR CG C 0.179 -5.393 1.581 1.00 . A A . 6 TYR CG 1 1 15 8925 1 1 6 TYR CZ C -2.516 -5.712 2.140 1.00 . A A . 6 TYR CZ 1 1 15 8926 1 1 6 TYR H H 1.636 -2.412 1.306 1.00 . A A . 6 TYR H 1 1 15 8927 1 1 6 TYR HA H 2.431 -4.517 3.196 1.00 . A A . 6 TYR HA 1 1 15 8928 1 1 6 TYR HB2 H 1.778 -4.960 0.248 1.00 . A A . 6 TYR HB2 1 1 15 8929 1 1 6 TYR HB3 H 2.138 -6.152 1.463 1.00 . A A . 6 TYR HB3 1 1 15 8930 1 1 6 TYR HD1 H -0.462 -3.816 0.296 1.00 . A A . 6 TYR HD1 1 1 15 8931 1 1 6 TYR HD2 H 0.472 -7.013 2.930 1.00 . A A . 6 TYR HD2 1 1 15 8932 1 1 6 TYR HE1 H -2.828 -4.095 0.779 1.00 . A A . 6 TYR HE1 1 1 15 8933 1 1 6 TYR HE2 H -1.872 -7.305 3.434 1.00 . A A . 6 TYR HE2 1 1 15 8934 1 1 6 TYR HH H -4.382 -5.654 1.643 1.00 . A A . 6 TYR HH 1 1 15 8935 1 1 6 TYR N N 1.677 -2.897 2.164 1.00 . A A . 6 TYR N 1 1 15 8936 1 1 6 TYR O O 3.903 -3.322 0.618 1.00 . A A . 6 TYR O 1 1 15 8937 1 1 6 TYR OH O -3.857 -5.862 2.424 1.00 . A A . 6 TYR OH 1 1 15 8938 1 1 7 SER C C 6.422 -5.041 0.952 1.00 . A A . 7 SER C 1 1 15 8939 1 1 7 SER CA C 6.063 -4.087 2.083 1.00 . A A . 7 SER CA 1 1 15 8940 1 1 7 SER CB C 6.905 -4.311 3.316 1.00 . A A . 7 SER CB 1 1 15 8941 1 1 7 SER H H 4.493 -4.751 3.292 1.00 . A A . 7 SER H 1 1 15 8942 1 1 7 SER HA H 6.183 -3.067 1.746 1.00 . A A . 7 SER HA 1 1 15 8943 1 1 7 SER HB2 H 7.953 -4.288 3.064 1.00 . A A . 7 SER HB2 1 1 15 8944 1 1 7 SER HB3 H 6.663 -3.523 4.015 1.00 . A A . 7 SER HB3 1 1 15 8945 1 1 7 SER HG H 7.387 -5.948 4.262 1.00 . A A . 7 SER HG 1 1 15 8946 1 1 7 SER N N 4.693 -4.289 2.448 1.00 . A A . 7 SER N 1 1 15 8947 1 1 7 SER O O 7.184 -4.717 0.034 1.00 . A A . 7 SER O 1 1 15 8948 1 1 7 SER OG O 6.575 -5.552 3.923 1.00 . A A . 7 SER OG 1 1 15 8949 1 1 8 ASP C C 5.157 -6.807 -1.225 1.00 . A A . 8 ASP C 1 1 15 8950 1 1 8 ASP CA C 5.947 -7.217 0.018 1.00 . A A . 8 ASP CA 1 1 15 8951 1 1 8 ASP CB C 5.442 -8.542 0.581 1.00 . A A . 8 ASP CB 1 1 15 8952 1 1 8 ASP CG C 5.282 -9.608 -0.451 1.00 . A A . 8 ASP CG 1 1 15 8953 1 1 8 ASP H H 5.280 -6.356 1.819 1.00 . A A . 8 ASP H 1 1 15 8954 1 1 8 ASP HA H 6.989 -7.318 -0.241 1.00 . A A . 8 ASP HA 1 1 15 8955 1 1 8 ASP HB2 H 6.140 -8.901 1.322 1.00 . A A . 8 ASP HB2 1 1 15 8956 1 1 8 ASP HB3 H 4.484 -8.377 1.054 1.00 . A A . 8 ASP HB3 1 1 15 8957 1 1 8 ASP N N 5.828 -6.200 1.024 1.00 . A A . 8 ASP N 1 1 15 8958 1 1 8 ASP O O 3.995 -6.362 -1.134 1.00 . A A . 8 ASP O 1 1 15 8959 1 1 8 ASP OD1 O 4.190 -9.741 -0.963 1.00 . A A . 8 ASP OD1 1 1 15 8960 1 1 8 ASP OD2 O 6.253 -10.311 -0.768 1.00 . A A . 8 ASP OD2 1 1 15 8961 1 1 9 ARG C C 4.132 -7.509 -4.174 1.00 . A A . 9 ARG C 1 1 15 8962 1 1 9 ARG CA C 5.161 -6.524 -3.628 1.00 . A A . 9 ARG CA 1 1 15 8963 1 1 9 ARG CB C 6.211 -6.142 -4.697 1.00 . A A . 9 ARG CB 1 1 15 8964 1 1 9 ARG CD C 7.811 -4.764 -3.239 1.00 . A A . 9 ARG CD 1 1 15 8965 1 1 9 ARG CG C 6.909 -4.782 -4.470 1.00 . A A . 9 ARG CG 1 1 15 8966 1 1 9 ARG CZ C 9.748 -6.089 -2.380 1.00 . A A . 9 ARG CZ 1 1 15 8967 1 1 9 ARG H H 6.648 -7.397 -2.400 1.00 . A A . 9 ARG H 1 1 15 8968 1 1 9 ARG HA H 4.609 -5.631 -3.377 1.00 . A A . 9 ARG HA 1 1 15 8969 1 1 9 ARG HB2 H 6.972 -6.907 -4.721 1.00 . A A . 9 ARG HB2 1 1 15 8970 1 1 9 ARG HB3 H 5.721 -6.111 -5.660 1.00 . A A . 9 ARG HB3 1 1 15 8971 1 1 9 ARG HD2 H 8.166 -3.758 -3.077 1.00 . A A . 9 ARG HD2 1 1 15 8972 1 1 9 ARG HD3 H 7.230 -5.078 -2.384 1.00 . A A . 9 ARG HD3 1 1 15 8973 1 1 9 ARG HE H 9.150 -5.923 -4.318 1.00 . A A . 9 ARG HE 1 1 15 8974 1 1 9 ARG HG2 H 7.514 -4.552 -5.334 1.00 . A A . 9 ARG HG2 1 1 15 8975 1 1 9 ARG HG3 H 6.150 -4.023 -4.361 1.00 . A A . 9 ARG HG3 1 1 15 8976 1 1 9 ARG HH11 H 8.675 -5.198 -0.852 1.00 . A A . 9 ARG HH11 1 1 15 8977 1 1 9 ARG HH12 H 10.046 -6.057 -0.342 1.00 . A A . 9 ARG HH12 1 1 15 8978 1 1 9 ARG HH21 H 11.039 -7.121 -3.586 1.00 . A A . 9 ARG HH21 1 1 15 8979 1 1 9 ARG HH22 H 11.412 -7.199 -1.931 1.00 . A A . 9 ARG HH22 1 1 15 8980 1 1 9 ARG N N 5.767 -6.960 -2.377 1.00 . A A . 9 ARG N 1 1 15 8981 1 1 9 ARG NE N 8.963 -5.663 -3.385 1.00 . A A . 9 ARG NE 1 1 15 8982 1 1 9 ARG NH1 N 9.470 -5.765 -1.110 1.00 . A A . 9 ARG NH1 1 1 15 8983 1 1 9 ARG NH2 N 10.801 -6.851 -2.648 1.00 . A A . 9 ARG NH2 1 1 15 8984 1 1 9 ARG O O 3.578 -7.307 -5.249 1.00 . A A . 9 ARG O 1 1 15 8985 1 1 10 PHE C C 1.696 -9.499 -2.843 1.00 . A A . 10 PHE C 1 1 15 8986 1 1 10 PHE CA C 2.871 -9.525 -3.812 1.00 . A A . 10 PHE CA 1 1 15 8987 1 1 10 PHE CB C 3.495 -10.928 -3.864 1.00 . A A . 10 PHE CB 1 1 15 8988 1 1 10 PHE CD1 C 4.399 -11.204 -6.181 1.00 . A A . 10 PHE CD1 1 1 15 8989 1 1 10 PHE CD2 C 5.946 -10.969 -4.387 1.00 . A A . 10 PHE CD2 1 1 15 8990 1 1 10 PHE CE1 C 5.443 -11.297 -7.071 1.00 . A A . 10 PHE CE1 1 1 15 8991 1 1 10 PHE CE2 C 6.995 -11.063 -5.274 1.00 . A A . 10 PHE CE2 1 1 15 8992 1 1 10 PHE CG C 4.636 -11.039 -4.830 1.00 . A A . 10 PHE CG 1 1 15 8993 1 1 10 PHE CZ C 6.744 -11.227 -6.618 1.00 . A A . 10 PHE CZ 1 1 15 8994 1 1 10 PHE H H 4.292 -8.704 -2.555 1.00 . A A . 10 PHE H 1 1 15 8995 1 1 10 PHE HA H 2.519 -9.260 -4.799 1.00 . A A . 10 PHE HA 1 1 15 8996 1 1 10 PHE HB2 H 3.867 -11.184 -2.883 1.00 . A A . 10 PHE HB2 1 1 15 8997 1 1 10 PHE HB3 H 2.740 -11.643 -4.151 1.00 . A A . 10 PHE HB3 1 1 15 8998 1 1 10 PHE HD1 H 3.382 -11.260 -6.540 1.00 . A A . 10 PHE HD1 1 1 15 8999 1 1 10 PHE HD2 H 6.139 -10.841 -3.333 1.00 . A A . 10 PHE HD2 1 1 15 9000 1 1 10 PHE HE1 H 5.242 -11.425 -8.125 1.00 . A A . 10 PHE HE1 1 1 15 9001 1 1 10 PHE HE2 H 8.015 -11.008 -4.917 1.00 . A A . 10 PHE HE2 1 1 15 9002 1 1 10 PHE HZ H 7.564 -11.299 -7.317 1.00 . A A . 10 PHE HZ 1 1 15 9003 1 1 10 PHE N N 3.850 -8.545 -3.420 1.00 . A A . 10 PHE N 1 1 15 9004 1 1 10 PHE O O 0.872 -10.415 -2.840 1.00 . A A . 10 PHE O 1 1 15 9005 1 1 11 CYS C C 0.626 -9.161 0.155 1.00 . A A . 11 CYS C 1 1 15 9006 1 1 11 CYS CA C 0.543 -8.190 -1.042 1.00 . A A . 11 CYS CA 1 1 15 9007 1 1 11 CYS CB C -0.847 -8.356 -1.722 1.00 . A A . 11 CYS CB 1 1 15 9008 1 1 11 CYS H H 2.382 -7.791 -2.049 1.00 . A A . 11 CYS H 1 1 15 9009 1 1 11 CYS HA H 0.635 -7.177 -0.679 1.00 . A A . 11 CYS HA 1 1 15 9010 1 1 11 CYS HB2 H -1.015 -9.402 -1.928 1.00 . A A . 11 CYS HB2 1 1 15 9011 1 1 11 CYS HB3 H -1.595 -8.011 -1.025 1.00 . A A . 11 CYS HB3 1 1 15 9012 1 1 11 CYS N N 1.641 -8.434 -2.013 1.00 . A A . 11 CYS N 1 1 15 9013 1 1 11 CYS O O -0.336 -9.312 0.906 1.00 . A A . 11 CYS O 1 1 15 9014 1 1 11 CYS SG S -1.082 -7.447 -3.297 1.00 . A A . 11 CYS SG 1 1 15 9015 1 1 12 GLN C C 2.425 -10.306 2.738 1.00 . A A . 12 GLN C 1 1 15 9016 1 1 12 GLN CA C 1.884 -10.821 1.398 1.00 . A A . 12 GLN CA 1 1 15 9017 1 1 12 GLN CB C 2.720 -12.003 0.901 1.00 . A A . 12 GLN CB 1 1 15 9018 1 1 12 GLN CD C 2.949 -13.823 -0.854 1.00 . A A . 12 GLN CD 1 1 15 9019 1 1 12 GLN CG C 2.146 -12.646 -0.347 1.00 . A A . 12 GLN CG 1 1 15 9020 1 1 12 GLN H H 2.559 -9.621 -0.216 1.00 . A A . 12 GLN H 1 1 15 9021 1 1 12 GLN HA H 0.883 -11.186 1.575 1.00 . A A . 12 GLN HA 1 1 15 9022 1 1 12 GLN HB2 H 3.718 -11.656 0.678 1.00 . A A . 12 GLN HB2 1 1 15 9023 1 1 12 GLN HB3 H 2.770 -12.752 1.678 1.00 . A A . 12 GLN HB3 1 1 15 9024 1 1 12 GLN HE21 H 2.379 -13.421 -2.683 1.00 . A A . 12 GLN HE21 1 1 15 9025 1 1 12 GLN HE22 H 3.442 -14.771 -2.526 1.00 . A A . 12 GLN HE22 1 1 15 9026 1 1 12 GLN HG2 H 1.154 -12.996 -0.108 1.00 . A A . 12 GLN HG2 1 1 15 9027 1 1 12 GLN HG3 H 2.087 -11.899 -1.124 1.00 . A A . 12 GLN HG3 1 1 15 9028 1 1 12 GLN N N 1.773 -9.797 0.357 1.00 . A A . 12 GLN N 1 1 15 9029 1 1 12 GLN NE2 N 2.922 -14.034 -2.142 1.00 . A A . 12 GLN NE2 1 1 15 9030 1 1 12 GLN O O 2.456 -11.052 3.712 1.00 . A A . 12 GLN O 1 1 15 9031 1 1 12 GLN OE1 O 3.583 -14.547 -0.091 1.00 . A A . 12 GLN OE1 1 1 15 9032 1 1 13 ASN C C 2.747 -7.219 4.482 1.00 . A A . 13 ASN C 1 1 15 9033 1 1 13 ASN CA C 3.384 -8.529 4.083 1.00 . A A . 13 ASN CA 1 1 15 9034 1 1 13 ASN CB C 4.928 -8.383 4.069 1.00 . A A . 13 ASN CB 1 1 15 9035 1 1 13 ASN CG C 5.693 -9.701 4.088 1.00 . A A . 13 ASN CG 1 1 15 9036 1 1 13 ASN H H 2.748 -8.469 2.026 1.00 . A A . 13 ASN H 1 1 15 9037 1 1 13 ASN HA H 3.120 -9.254 4.840 1.00 . A A . 13 ASN HA 1 1 15 9038 1 1 13 ASN HB2 H 5.216 -7.849 3.176 1.00 . A A . 13 ASN HB2 1 1 15 9039 1 1 13 ASN HB3 H 5.228 -7.799 4.927 1.00 . A A . 13 ASN HB3 1 1 15 9040 1 1 13 ASN HD21 H 7.200 -8.877 3.104 1.00 . A A . 13 ASN HD21 1 1 15 9041 1 1 13 ASN HD22 H 7.382 -10.546 3.494 1.00 . A A . 13 ASN HD22 1 1 15 9042 1 1 13 ASN N N 2.836 -9.051 2.810 1.00 . A A . 13 ASN N 1 1 15 9043 1 1 13 ASN ND2 N 6.869 -9.708 3.511 1.00 . A A . 13 ASN ND2 1 1 15 9044 1 1 13 ASN O O 3.228 -6.154 4.111 1.00 . A A . 13 ASN O 1 1 15 9045 1 1 13 ASN OD1 O 5.242 -10.698 4.646 1.00 . A A . 13 ASN OD1 1 1 15 9046 1 1 14 TYR C C 1.688 -5.454 6.804 1.00 . A A . 14 TYR C 1 1 15 9047 1 1 14 TYR CA C 0.913 -6.139 5.674 1.00 . A A . 14 TYR CA 1 1 15 9048 1 1 14 TYR CB C -0.469 -6.573 6.174 1.00 . A A . 14 TYR CB 1 1 15 9049 1 1 14 TYR CD1 C -1.443 -5.221 8.056 1.00 . A A . 14 TYR CD1 1 1 15 9050 1 1 14 TYR CD2 C -2.066 -4.648 5.842 1.00 . A A . 14 TYR CD2 1 1 15 9051 1 1 14 TYR CE1 C -2.237 -4.218 8.548 1.00 . A A . 14 TYR CE1 1 1 15 9052 1 1 14 TYR CE2 C -2.863 -3.639 6.330 1.00 . A A . 14 TYR CE2 1 1 15 9053 1 1 14 TYR CG C -1.341 -5.456 6.699 1.00 . A A . 14 TYR CG 1 1 15 9054 1 1 14 TYR CZ C -2.944 -3.431 7.684 1.00 . A A . 14 TYR CZ 1 1 15 9055 1 1 14 TYR H H 1.290 -8.197 5.406 1.00 . A A . 14 TYR H 1 1 15 9056 1 1 14 TYR HA H 0.782 -5.467 4.837 1.00 . A A . 14 TYR HA 1 1 15 9057 1 1 14 TYR HB2 H -1.005 -7.057 5.370 1.00 . A A . 14 TYR HB2 1 1 15 9058 1 1 14 TYR HB3 H -0.325 -7.283 6.974 1.00 . A A . 14 TYR HB3 1 1 15 9059 1 1 14 TYR HD1 H -0.882 -5.842 8.737 1.00 . A A . 14 TYR HD1 1 1 15 9060 1 1 14 TYR HD2 H -2.000 -4.814 4.776 1.00 . A A . 14 TYR HD2 1 1 15 9061 1 1 14 TYR HE1 H -2.300 -4.059 9.614 1.00 . A A . 14 TYR HE1 1 1 15 9062 1 1 14 TYR HE2 H -3.418 -3.019 5.645 1.00 . A A . 14 TYR HE2 1 1 15 9063 1 1 14 TYR HH H -4.627 -2.483 7.821 1.00 . A A . 14 TYR HH 1 1 15 9064 1 1 14 TYR N N 1.643 -7.306 5.193 1.00 . A A . 14 TYR N 1 1 15 9065 1 1 14 TYR O O 1.983 -6.076 7.835 1.00 . A A . 14 TYR O 1 1 15 9066 1 1 14 TYR OH O -3.733 -2.432 8.179 1.00 . A A . 14 TYR OH 1 1 15 9067 1 1 15 ILE C C 1.940 -2.423 8.370 1.00 . A A . 15 ILE C 1 1 15 9068 1 1 15 ILE CA C 2.786 -3.468 7.635 1.00 . A A . 15 ILE CA 1 1 15 9069 1 1 15 ILE CB C 4.059 -2.803 7.051 1.00 . A A . 15 ILE CB 1 1 15 9070 1 1 15 ILE CD1 C 4.890 -1.129 5.292 1.00 . A A . 15 ILE CD1 1 1 15 9071 1 1 15 ILE CG1 C 3.706 -1.860 5.890 1.00 . A A . 15 ILE CG1 1 1 15 9072 1 1 15 ILE CG2 C 5.058 -3.866 6.616 1.00 . A A . 15 ILE CG2 1 1 15 9073 1 1 15 ILE H H 1.762 -3.755 5.780 1.00 . A A . 15 ILE H 1 1 15 9074 1 1 15 ILE HA H 3.097 -4.201 8.365 1.00 . A A . 15 ILE HA 1 1 15 9075 1 1 15 ILE HB H 4.521 -2.228 7.840 1.00 . A A . 15 ILE HB 1 1 15 9076 1 1 15 ILE HD11 H 5.603 -1.846 4.914 1.00 . A A . 15 ILE HD11 1 1 15 9077 1 1 15 ILE HD12 H 5.358 -0.520 6.051 1.00 . A A . 15 ILE HD12 1 1 15 9078 1 1 15 ILE HD13 H 4.549 -0.499 4.484 1.00 . A A . 15 ILE HD13 1 1 15 9079 1 1 15 ILE HG12 H 3.245 -2.434 5.099 1.00 . A A . 15 ILE HG12 1 1 15 9080 1 1 15 ILE HG13 H 3.000 -1.123 6.243 1.00 . A A . 15 ILE HG13 1 1 15 9081 1 1 15 ILE HG21 H 5.338 -4.468 7.467 1.00 . A A . 15 ILE HG21 1 1 15 9082 1 1 15 ILE HG22 H 5.936 -3.386 6.208 1.00 . A A . 15 ILE HG22 1 1 15 9083 1 1 15 ILE HG23 H 4.608 -4.494 5.862 1.00 . A A . 15 ILE HG23 1 1 15 9084 1 1 15 ILE N N 2.024 -4.198 6.622 1.00 . A A . 15 ILE N 1 1 15 9085 1 1 15 ILE O O 2.344 -1.915 9.425 1.00 . A A . 15 ILE O 1 1 15 9086 1 1 16 GLY C C -0.922 -0.413 7.427 1.00 . A A . 16 GLY C 1 1 15 9087 1 1 16 GLY CA C -0.090 -1.134 8.450 1.00 . A A . 16 GLY CA 1 1 15 9088 1 1 16 GLY H H 0.491 -2.518 6.983 1.00 . A A . 16 GLY H 1 1 15 9089 1 1 16 GLY HA2 H -0.743 -1.640 9.146 1.00 . A A . 16 GLY HA2 1 1 15 9090 1 1 16 GLY HA3 H 0.512 -0.414 8.984 1.00 . A A . 16 GLY HA3 1 1 15 9091 1 1 16 GLY N N 0.779 -2.108 7.825 1.00 . A A . 16 GLY N 1 1 15 9092 1 1 16 GLY O O -0.835 -0.723 6.231 1.00 . A A . 16 GLY O 1 1 15 9093 1 1 17 SER C C -2.401 2.772 7.236 1.00 . A A . 17 SER C 1 1 15 9094 1 1 17 SER CA C -2.557 1.281 6.972 1.00 . A A . 17 SER CA 1 1 15 9095 1 1 17 SER CB C -4.013 0.827 7.134 1.00 . A A . 17 SER CB 1 1 15 9096 1 1 17 SER H H -1.732 0.761 8.816 1.00 . A A . 17 SER H 1 1 15 9097 1 1 17 SER HA H -2.236 1.074 5.962 1.00 . A A . 17 SER HA 1 1 15 9098 1 1 17 SER HB2 H -4.658 1.426 6.510 1.00 . A A . 17 SER HB2 1 1 15 9099 1 1 17 SER HB3 H -4.077 -0.206 6.827 1.00 . A A . 17 SER HB3 1 1 15 9100 1 1 17 SER HG H -5.057 1.690 8.523 1.00 . A A . 17 SER HG 1 1 15 9101 1 1 17 SER N N -1.712 0.531 7.862 1.00 . A A . 17 SER N 1 1 15 9102 1 1 17 SER O O -2.472 3.216 8.388 1.00 . A A . 17 SER O 1 1 15 9103 1 1 17 SER OG O -4.460 0.918 8.492 1.00 . A A . 17 SER OG 1 1 15 9104 1 1 18 ILE C C -2.494 5.651 5.023 1.00 . A A . 18 ILE C 1 1 15 9105 1 1 18 ILE CA C -1.952 4.975 6.278 1.00 . A A . 18 ILE CA 1 1 15 9106 1 1 18 ILE CB C -0.434 5.315 6.446 1.00 . A A . 18 ILE CB 1 1 15 9107 1 1 18 ILE CD1 C 1.903 4.825 5.506 1.00 . A A . 18 ILE CD1 1 1 15 9108 1 1 18 ILE CG1 C 0.414 4.583 5.392 1.00 . A A . 18 ILE CG1 1 1 15 9109 1 1 18 ILE CG2 C 0.054 5.037 7.866 1.00 . A A . 18 ILE CG2 1 1 15 9110 1 1 18 ILE H H -2.190 3.136 5.285 1.00 . A A . 18 ILE H 1 1 15 9111 1 1 18 ILE HA H -2.496 5.338 7.136 1.00 . A A . 18 ILE HA 1 1 15 9112 1 1 18 ILE HB H -0.336 6.379 6.289 1.00 . A A . 18 ILE HB 1 1 15 9113 1 1 18 ILE HD11 H 2.418 4.281 4.729 1.00 . A A . 18 ILE HD11 1 1 15 9114 1 1 18 ILE HD12 H 2.244 4.483 6.473 1.00 . A A . 18 ILE HD12 1 1 15 9115 1 1 18 ILE HD13 H 2.103 5.882 5.404 1.00 . A A . 18 ILE HD13 1 1 15 9116 1 1 18 ILE HG12 H 0.250 3.520 5.487 1.00 . A A . 18 ILE HG12 1 1 15 9117 1 1 18 ILE HG13 H 0.098 4.900 4.408 1.00 . A A . 18 ILE HG13 1 1 15 9118 1 1 18 ILE HG21 H 1.110 5.251 7.932 1.00 . A A . 18 ILE HG21 1 1 15 9119 1 1 18 ILE HG22 H -0.125 4.000 8.107 1.00 . A A . 18 ILE HG22 1 1 15 9120 1 1 18 ILE HG23 H -0.485 5.663 8.562 1.00 . A A . 18 ILE HG23 1 1 15 9121 1 1 18 ILE N N -2.181 3.533 6.187 1.00 . A A . 18 ILE N 1 1 15 9122 1 1 18 ILE O O -2.761 4.964 4.043 1.00 . A A . 18 ILE O 1 1 15 9123 1 1 19 PRO C C -2.211 7.714 2.713 1.00 . A A . 19 PRO C 1 1 15 9124 1 1 19 PRO CA C -3.214 7.707 3.868 1.00 . A A . 19 PRO CA 1 1 15 9125 1 1 19 PRO CB C -3.438 9.133 4.382 1.00 . A A . 19 PRO CB 1 1 15 9126 1 1 19 PRO CD C -2.580 7.868 6.207 1.00 . A A . 19 PRO CD 1 1 15 9127 1 1 19 PRO CG C -3.474 9.014 5.862 1.00 . A A . 19 PRO CG 1 1 15 9128 1 1 19 PRO HA H -4.148 7.292 3.521 1.00 . A A . 19 PRO HA 1 1 15 9129 1 1 19 PRO HB2 H -2.614 9.751 4.058 1.00 . A A . 19 PRO HB2 1 1 15 9130 1 1 19 PRO HB3 H -4.366 9.525 3.990 1.00 . A A . 19 PRO HB3 1 1 15 9131 1 1 19 PRO HD2 H -1.561 8.206 6.327 1.00 . A A . 19 PRO HD2 1 1 15 9132 1 1 19 PRO HD3 H -2.929 7.381 7.105 1.00 . A A . 19 PRO HD3 1 1 15 9133 1 1 19 PRO HG2 H -3.106 9.925 6.310 1.00 . A A . 19 PRO HG2 1 1 15 9134 1 1 19 PRO HG3 H -4.482 8.818 6.196 1.00 . A A . 19 PRO HG3 1 1 15 9135 1 1 19 PRO N N -2.718 6.978 5.041 1.00 . A A . 19 PRO N 1 1 15 9136 1 1 19 PRO O O -2.521 7.272 1.605 1.00 . A A . 19 PRO O 1 1 15 9137 1 1 20 ASP C C 0.959 7.120 2.163 1.00 . A A . 20 ASP C 1 1 15 9138 1 1 20 ASP CA C 0.019 8.276 1.959 1.00 . A A . 20 ASP CA 1 1 15 9139 1 1 20 ASP CB C 0.806 9.596 2.029 1.00 . A A . 20 ASP CB 1 1 15 9140 1 1 20 ASP CG C -0.041 10.836 1.863 1.00 . A A . 20 ASP CG 1 1 15 9141 1 1 20 ASP H H -0.814 8.503 3.889 1.00 . A A . 20 ASP H 1 1 15 9142 1 1 20 ASP HA H -0.453 8.184 0.991 1.00 . A A . 20 ASP HA 1 1 15 9143 1 1 20 ASP HB2 H 1.302 9.660 2.986 1.00 . A A . 20 ASP HB2 1 1 15 9144 1 1 20 ASP HB3 H 1.557 9.589 1.253 1.00 . A A . 20 ASP HB3 1 1 15 9145 1 1 20 ASP N N -1.017 8.204 2.977 1.00 . A A . 20 ASP N 1 1 15 9146 1 1 20 ASP O O 1.747 7.111 3.125 1.00 . A A . 20 ASP O 1 1 15 9147 1 1 20 ASP OD1 O -0.206 11.590 2.849 1.00 . A A . 20 ASP OD1 1 1 15 9148 1 1 20 ASP OD2 O -0.559 11.087 0.755 1.00 . A A . 20 ASP OD2 1 1 15 9149 1 1 21 CYS C C 2.828 4.863 0.510 1.00 . A A . 21 CYS C 1 1 15 9150 1 1 21 CYS CA C 1.625 4.918 1.457 1.00 . A A . 21 CYS CA 1 1 15 9151 1 1 21 CYS CB C 0.702 3.716 1.202 1.00 . A A . 21 CYS CB 1 1 15 9152 1 1 21 CYS H H 0.246 6.236 0.550 1.00 . A A . 21 CYS H 1 1 15 9153 1 1 21 CYS HA H 1.974 4.859 2.476 1.00 . A A . 21 CYS HA 1 1 15 9154 1 1 21 CYS HB2 H -0.170 3.806 1.830 1.00 . A A . 21 CYS HB2 1 1 15 9155 1 1 21 CYS HB3 H 0.392 3.727 0.167 1.00 . A A . 21 CYS HB3 1 1 15 9156 1 1 21 CYS N N 0.866 6.144 1.308 1.00 . A A . 21 CYS N 1 1 15 9157 1 1 21 CYS O O 3.743 4.062 0.701 1.00 . A A . 21 CYS O 1 1 15 9158 1 1 21 CYS SG S 1.449 2.086 1.543 1.00 . A A . 21 CYS SG 1 1 15 9159 1 1 22 CYS C C 5.189 6.415 -1.137 1.00 . A A . 22 CYS C 1 1 15 9160 1 1 22 CYS CA C 3.918 5.651 -1.472 1.00 . A A . 22 CYS CA 1 1 15 9161 1 1 22 CYS CB C 3.396 5.964 -2.869 1.00 . A A . 22 CYS CB 1 1 15 9162 1 1 22 CYS H H 2.216 6.463 -0.522 1.00 . A A . 22 CYS H 1 1 15 9163 1 1 22 CYS HA H 4.205 4.609 -1.465 1.00 . A A . 22 CYS HA 1 1 15 9164 1 1 22 CYS HB2 H 2.840 6.889 -2.845 1.00 . A A . 22 CYS HB2 1 1 15 9165 1 1 22 CYS HB3 H 4.229 6.061 -3.551 1.00 . A A . 22 CYS HB3 1 1 15 9166 1 1 22 CYS N N 2.873 5.735 -0.463 1.00 . A A . 22 CYS N 1 1 15 9167 1 1 22 CYS O O 6.041 6.618 -2.000 1.00 . A A . 22 CYS O 1 1 15 9168 1 1 22 CYS SG S 2.287 4.681 -3.525 1.00 . A A . 22 CYS SG 1 1 15 9169 1 1 23 PHE C C 7.635 6.253 0.757 1.00 . A A . 23 PHE C 1 1 15 9170 1 1 23 PHE CA C 6.614 7.371 0.561 1.00 . A A . 23 PHE CA 1 1 15 9171 1 1 23 PHE CB C 6.454 8.195 1.844 1.00 . A A . 23 PHE CB 1 1 15 9172 1 1 23 PHE CD1 C 4.499 9.784 1.781 1.00 . A A . 23 PHE CD1 1 1 15 9173 1 1 23 PHE CD2 C 6.678 10.638 1.337 1.00 . A A . 23 PHE CD2 1 1 15 9174 1 1 23 PHE CE1 C 3.972 11.053 1.611 1.00 . A A . 23 PHE CE1 1 1 15 9175 1 1 23 PHE CE2 C 6.156 11.903 1.164 1.00 . A A . 23 PHE CE2 1 1 15 9176 1 1 23 PHE CG C 5.858 9.562 1.646 1.00 . A A . 23 PHE CG 1 1 15 9177 1 1 23 PHE CZ C 4.801 12.111 1.302 1.00 . A A . 23 PHE CZ 1 1 15 9178 1 1 23 PHE H H 4.616 6.667 0.753 1.00 . A A . 23 PHE H 1 1 15 9179 1 1 23 PHE HA H 6.966 8.008 -0.239 1.00 . A A . 23 PHE HA 1 1 15 9180 1 1 23 PHE HB2 H 5.810 7.656 2.521 1.00 . A A . 23 PHE HB2 1 1 15 9181 1 1 23 PHE HB3 H 7.421 8.314 2.307 1.00 . A A . 23 PHE HB3 1 1 15 9182 1 1 23 PHE HD1 H 3.846 8.959 2.023 1.00 . A A . 23 PHE HD1 1 1 15 9183 1 1 23 PHE HD2 H 7.741 10.477 1.229 1.00 . A A . 23 PHE HD2 1 1 15 9184 1 1 23 PHE HE1 H 2.910 11.218 1.718 1.00 . A A . 23 PHE HE1 1 1 15 9185 1 1 23 PHE HE2 H 6.811 12.728 0.923 1.00 . A A . 23 PHE HE2 1 1 15 9186 1 1 23 PHE HZ H 4.388 13.100 1.170 1.00 . A A . 23 PHE HZ 1 1 15 9187 1 1 23 PHE N N 5.353 6.793 0.118 1.00 . A A . 23 PHE N 1 1 15 9188 1 1 23 PHE O O 8.854 6.480 0.771 1.00 . A A . 23 PHE O 1 1 15 9189 1 1 24 GLY C C 7.636 2.960 -0.125 1.00 . A A . 24 GLY C 1 1 15 9190 1 1 24 GLY CA C 7.942 3.890 1.012 1.00 . A A . 24 GLY CA 1 1 15 9191 1 1 24 GLY H H 6.148 4.951 0.913 1.00 . A A . 24 GLY H 1 1 15 9192 1 1 24 GLY HA2 H 8.983 4.179 0.982 1.00 . A A . 24 GLY HA2 1 1 15 9193 1 1 24 GLY HA3 H 7.729 3.387 1.943 1.00 . A A . 24 GLY HA3 1 1 15 9194 1 1 24 GLY N N 7.125 5.055 0.900 1.00 . A A . 24 GLY N 1 1 15 9195 1 1 24 GLY O O 6.488 2.917 -0.593 1.00 . A A . 24 GLY O 1 1 15 9196 1 1 25 ARG C C 7.743 0.063 -1.228 1.00 . A A . 25 ARG C 1 1 15 9197 1 1 25 ARG CA C 8.427 1.331 -1.703 1.00 . A A . 25 ARG CA 1 1 15 9198 1 1 25 ARG CB C 9.731 0.986 -2.418 1.00 . A A . 25 ARG CB 1 1 15 9199 1 1 25 ARG CD C 11.580 1.672 -3.963 1.00 . A A . 25 ARG CD 1 1 15 9200 1 1 25 ARG CG C 10.428 2.155 -3.087 1.00 . A A . 25 ARG CG 1 1 15 9201 1 1 25 ARG CZ C 13.228 -0.174 -3.571 1.00 . A A . 25 ARG CZ 1 1 15 9202 1 1 25 ARG H H 9.521 2.340 -0.200 1.00 . A A . 25 ARG H 1 1 15 9203 1 1 25 ARG HA H 7.767 1.823 -2.404 1.00 . A A . 25 ARG HA 1 1 15 9204 1 1 25 ARG HB2 H 10.417 0.543 -1.712 1.00 . A A . 25 ARG HB2 1 1 15 9205 1 1 25 ARG HB3 H 9.499 0.260 -3.181 1.00 . A A . 25 ARG HB3 1 1 15 9206 1 1 25 ARG HD2 H 11.185 0.992 -4.702 1.00 . A A . 25 ARG HD2 1 1 15 9207 1 1 25 ARG HD3 H 12.013 2.525 -4.463 1.00 . A A . 25 ARG HD3 1 1 15 9208 1 1 25 ARG HE H 12.931 1.458 -2.396 1.00 . A A . 25 ARG HE 1 1 15 9209 1 1 25 ARG HG2 H 9.715 2.687 -3.700 1.00 . A A . 25 ARG HG2 1 1 15 9210 1 1 25 ARG HG3 H 10.816 2.817 -2.327 1.00 . A A . 25 ARG HG3 1 1 15 9211 1 1 25 ARG HH11 H 11.989 -0.584 -5.163 1.00 . A A . 25 ARG HH11 1 1 15 9212 1 1 25 ARG HH12 H 13.211 -1.732 -4.910 1.00 . A A . 25 ARG HH12 1 1 15 9213 1 1 25 ARG HH21 H 14.613 -0.159 -2.071 1.00 . A A . 25 ARG HH21 1 1 15 9214 1 1 25 ARG HH22 H 14.728 -1.475 -3.144 1.00 . A A . 25 ARG HH22 1 1 15 9215 1 1 25 ARG N N 8.630 2.251 -0.603 1.00 . A A . 25 ARG N 1 1 15 9216 1 1 25 ARG NE N 12.632 0.978 -3.203 1.00 . A A . 25 ARG NE 1 1 15 9217 1 1 25 ARG NH1 N 12.778 -0.875 -4.614 1.00 . A A . 25 ARG NH1 1 1 15 9218 1 1 25 ARG NH2 N 14.249 -0.633 -2.878 1.00 . A A . 25 ARG NH2 1 1 15 9219 1 1 25 ARG O O 8.228 -0.624 -0.309 1.00 . A A . 25 ARG O 1 1 15 9220 1 1 26 GLY C C 4.605 -1.404 -2.276 1.00 . A A . 26 GLY C 1 1 15 9221 1 1 26 GLY CA C 5.875 -1.390 -1.488 1.00 . A A . 26 GLY CA 1 1 15 9222 1 1 26 GLY H H 6.312 0.311 -2.578 1.00 . A A . 26 GLY H 1 1 15 9223 1 1 26 GLY HA2 H 6.446 -2.281 -1.702 1.00 . A A . 26 GLY HA2 1 1 15 9224 1 1 26 GLY HA3 H 5.634 -1.358 -0.436 1.00 . A A . 26 GLY HA3 1 1 15 9225 1 1 26 GLY N N 6.644 -0.244 -1.841 1.00 . A A . 26 GLY N 1 1 15 9226 1 1 26 GLY O O 4.564 -0.862 -3.386 1.00 . A A . 26 GLY O 1 1 15 9227 1 1 27 SER C C 1.229 -1.583 -1.462 1.00 . A A . 27 SER C 1 1 15 9228 1 1 27 SER CA C 2.324 -2.071 -2.396 1.00 . A A . 27 SER CA 1 1 15 9229 1 1 27 SER CB C 2.080 -3.537 -2.743 1.00 . A A . 27 SER CB 1 1 15 9230 1 1 27 SER H H 3.645 -2.314 -0.805 1.00 . A A . 27 SER H 1 1 15 9231 1 1 27 SER HA H 2.342 -1.488 -3.302 1.00 . A A . 27 SER HA 1 1 15 9232 1 1 27 SER HB2 H 1.784 -4.075 -1.855 1.00 . A A . 27 SER HB2 1 1 15 9233 1 1 27 SER HB3 H 1.297 -3.602 -3.483 1.00 . A A . 27 SER HB3 1 1 15 9234 1 1 27 SER HG H 3.698 -4.506 -2.504 1.00 . A A . 27 SER HG 1 1 15 9235 1 1 27 SER N N 3.583 -1.964 -1.723 1.00 . A A . 27 SER N 1 1 15 9236 1 1 27 SER O O 1.362 -1.703 -0.242 1.00 . A A . 27 SER O 1 1 15 9237 1 1 27 SER OG O 3.253 -4.133 -3.274 1.00 . A A . 27 SER OG 1 1 15 9238 1 1 28 TYR C C -2.216 -1.028 -1.870 1.00 . A A . 28 TYR C 1 1 15 9239 1 1 28 TYR CA C -0.927 -0.608 -1.204 1.00 . A A . 28 TYR CA 1 1 15 9240 1 1 28 TYR CB C -0.922 0.915 -0.926 1.00 . A A . 28 TYR CB 1 1 15 9241 1 1 28 TYR CD1 C -2.540 2.240 -2.354 1.00 . A A . 28 TYR CD1 1 1 15 9242 1 1 28 TYR CD2 C -0.249 2.226 -2.991 1.00 . A A . 28 TYR CD2 1 1 15 9243 1 1 28 TYR CE1 C -2.841 3.047 -3.422 1.00 . A A . 28 TYR CE1 1 1 15 9244 1 1 28 TYR CE2 C -0.542 3.039 -4.066 1.00 . A A . 28 TYR CE2 1 1 15 9245 1 1 28 TYR CG C -1.238 1.810 -2.117 1.00 . A A . 28 TYR CG 1 1 15 9246 1 1 28 TYR CZ C -1.844 3.446 -4.275 1.00 . A A . 28 TYR CZ 1 1 15 9247 1 1 28 TYR H H 0.158 -0.880 -2.980 1.00 . A A . 28 TYR H 1 1 15 9248 1 1 28 TYR HA H -0.850 -1.134 -0.263 1.00 . A A . 28 TYR HA 1 1 15 9249 1 1 28 TYR HB2 H -1.658 1.123 -0.165 1.00 . A A . 28 TYR HB2 1 1 15 9250 1 1 28 TYR HB3 H 0.051 1.193 -0.548 1.00 . A A . 28 TYR HB3 1 1 15 9251 1 1 28 TYR HD1 H -3.328 1.928 -1.684 1.00 . A A . 28 TYR HD1 1 1 15 9252 1 1 28 TYR HD2 H 0.773 1.913 -2.832 1.00 . A A . 28 TYR HD2 1 1 15 9253 1 1 28 TYR HE1 H -3.861 3.365 -3.578 1.00 . A A . 28 TYR HE1 1 1 15 9254 1 1 28 TYR HE2 H 0.267 3.342 -4.720 1.00 . A A . 28 TYR HE2 1 1 15 9255 1 1 28 TYR HH H -1.709 3.921 -6.134 1.00 . A A . 28 TYR HH 1 1 15 9256 1 1 28 TYR N N 0.184 -1.023 -2.005 1.00 . A A . 28 TYR N 1 1 15 9257 1 1 28 TYR O O -2.293 -1.132 -3.096 1.00 . A A . 28 TYR O 1 1 15 9258 1 1 28 TYR OH O -2.155 4.245 -5.341 1.00 . A A . 28 TYR OH 1 1 15 9259 1 1 29 SER C C -5.539 -1.026 -0.724 1.00 . A A . 29 SER C 1 1 15 9260 1 1 29 SER CA C -4.481 -1.645 -1.605 1.00 . A A . 29 SER CA 1 1 15 9261 1 1 29 SER CB C -4.623 -3.170 -1.653 1.00 . A A . 29 SER CB 1 1 15 9262 1 1 29 SER H H -3.066 -1.280 -0.122 1.00 . A A . 29 SER H 1 1 15 9263 1 1 29 SER HA H -4.571 -1.250 -2.606 1.00 . A A . 29 SER HA 1 1 15 9264 1 1 29 SER HB2 H -5.625 -3.430 -1.958 1.00 . A A . 29 SER HB2 1 1 15 9265 1 1 29 SER HB3 H -3.913 -3.577 -2.357 1.00 . A A . 29 SER HB3 1 1 15 9266 1 1 29 SER HG H -5.159 -4.220 -0.078 1.00 . A A . 29 SER HG 1 1 15 9267 1 1 29 SER N N -3.196 -1.296 -1.096 1.00 . A A . 29 SER N 1 1 15 9268 1 1 29 SER O O -5.225 -0.482 0.338 1.00 . A A . 29 SER O 1 1 15 9269 1 1 29 SER OG O -4.377 -3.737 -0.378 1.00 . A A . 29 SER OG 1 1 15 9270 1 1 30 PHE C C -8.730 -1.773 0.035 1.00 . A A . 30 PHE C 1 1 15 9271 1 1 30 PHE CA C -7.875 -0.589 -0.370 1.00 . A A . 30 PHE CA 1 1 15 9272 1 1 30 PHE CB C -8.673 0.453 -1.166 1.00 . A A . 30 PHE CB 1 1 15 9273 1 1 30 PHE CD1 C -7.477 2.574 -0.565 1.00 . A A . 30 PHE CD1 1 1 15 9274 1 1 30 PHE CD2 C -7.432 1.870 -2.833 1.00 . A A . 30 PHE CD2 1 1 15 9275 1 1 30 PHE CE1 C -6.708 3.671 -0.883 1.00 . A A . 30 PHE CE1 1 1 15 9276 1 1 30 PHE CE2 C -6.664 2.968 -3.160 1.00 . A A . 30 PHE CE2 1 1 15 9277 1 1 30 PHE CG C -7.847 1.659 -1.531 1.00 . A A . 30 PHE CG 1 1 15 9278 1 1 30 PHE CZ C -6.300 3.868 -2.181 1.00 . A A . 30 PHE CZ 1 1 15 9279 1 1 30 PHE H H -6.969 -1.489 -2.025 1.00 . A A . 30 PHE H 1 1 15 9280 1 1 30 PHE HA H -7.468 -0.137 0.523 1.00 . A A . 30 PHE HA 1 1 15 9281 1 1 30 PHE HB2 H -9.038 0.002 -2.077 1.00 . A A . 30 PHE HB2 1 1 15 9282 1 1 30 PHE HB3 H -9.512 0.787 -0.571 1.00 . A A . 30 PHE HB3 1 1 15 9283 1 1 30 PHE HD1 H -7.789 2.423 0.459 1.00 . A A . 30 PHE HD1 1 1 15 9284 1 1 30 PHE HD2 H -7.716 1.165 -3.600 1.00 . A A . 30 PHE HD2 1 1 15 9285 1 1 30 PHE HE1 H -6.427 4.376 -0.115 1.00 . A A . 30 PHE HE1 1 1 15 9286 1 1 30 PHE HE2 H -6.346 3.122 -4.181 1.00 . A A . 30 PHE HE2 1 1 15 9287 1 1 30 PHE HZ H -5.697 4.730 -2.426 1.00 . A A . 30 PHE HZ 1 1 15 9288 1 1 30 PHE N N -6.767 -1.086 -1.152 1.00 . A A . 30 PHE N 1 1 15 9289 1 1 30 PHE O O -9.915 -1.653 0.355 1.00 . A A . 30 PHE O 1 1 15 9290 1 1 31 GLU C C -7.631 -5.003 1.162 1.00 . A A . 31 GLU C 1 1 15 9291 1 1 31 GLU CA C -8.668 -4.177 0.403 1.00 . A A . 31 GLU CA 1 1 15 9292 1 1 31 GLU CB C -9.054 -4.879 -0.894 1.00 . A A . 31 GLU CB 1 1 15 9293 1 1 31 GLU CD C -10.091 -6.802 -2.068 1.00 . A A . 31 GLU CD 1 1 15 9294 1 1 31 GLU CG C -9.754 -6.204 -0.735 1.00 . A A . 31 GLU CG 1 1 15 9295 1 1 31 GLU H H -7.118 -2.898 -0.134 1.00 . A A . 31 GLU H 1 1 15 9296 1 1 31 GLU HA H -9.544 -4.020 1.013 1.00 . A A . 31 GLU HA 1 1 15 9297 1 1 31 GLU HB2 H -9.710 -4.226 -1.451 1.00 . A A . 31 GLU HB2 1 1 15 9298 1 1 31 GLU HB3 H -8.157 -5.037 -1.473 1.00 . A A . 31 GLU HB3 1 1 15 9299 1 1 31 GLU HG2 H -9.104 -6.881 -0.199 1.00 . A A . 31 GLU HG2 1 1 15 9300 1 1 31 GLU HG3 H -10.667 -6.057 -0.177 1.00 . A A . 31 GLU HG3 1 1 15 9301 1 1 31 GLU N N -8.076 -2.912 0.070 1.00 . A A . 31 GLU N 1 1 15 9302 1 1 31 GLU O O -6.427 -4.906 0.872 1.00 . A A . 31 GLU O 1 1 15 9303 1 1 31 GLU OE1 O -9.469 -7.812 -2.468 1.00 . A A . 31 GLU OE1 1 1 15 9304 1 1 31 GLU OE2 O -10.952 -6.252 -2.762 1.00 . A A . 31 GLU OE2 1 1 15 9305 1 1 32 LEU C C -7.038 -7.963 2.225 1.00 . A A . 32 LEU C 1 1 15 9306 1 1 32 LEU CA C -7.176 -6.615 2.890 1.00 . A A . 32 LEU CA 1 1 15 9307 1 1 32 LEU CB C -7.657 -6.781 4.336 1.00 . A A . 32 LEU CB 1 1 15 9308 1 1 32 LEU CD1 C -8.220 -5.818 6.566 1.00 . A A . 32 LEU CD1 1 1 15 9309 1 1 32 LEU CD2 C -6.187 -5.050 5.389 1.00 . A A . 32 LEU CD2 1 1 15 9310 1 1 32 LEU CG C -7.615 -5.528 5.213 1.00 . A A . 32 LEU CG 1 1 15 9311 1 1 32 LEU H H -9.032 -5.803 2.328 1.00 . A A . 32 LEU H 1 1 15 9312 1 1 32 LEU HA H -6.206 -6.140 2.894 1.00 . A A . 32 LEU HA 1 1 15 9313 1 1 32 LEU HB2 H -8.675 -7.140 4.312 1.00 . A A . 32 LEU HB2 1 1 15 9314 1 1 32 LEU HB3 H -7.047 -7.538 4.806 1.00 . A A . 32 LEU HB3 1 1 15 9315 1 1 32 LEU HD11 H -9.247 -6.123 6.441 1.00 . A A . 32 LEU HD11 1 1 15 9316 1 1 32 LEU HD12 H -8.170 -4.928 7.175 1.00 . A A . 32 LEU HD12 1 1 15 9317 1 1 32 LEU HD13 H -7.660 -6.612 7.039 1.00 . A A . 32 LEU HD13 1 1 15 9318 1 1 32 LEU HD21 H -5.757 -4.812 4.428 1.00 . A A . 32 LEU HD21 1 1 15 9319 1 1 32 LEU HD22 H -5.602 -5.822 5.866 1.00 . A A . 32 LEU HD22 1 1 15 9320 1 1 32 LEU HD23 H -6.181 -4.166 6.009 1.00 . A A . 32 LEU HD23 1 1 15 9321 1 1 32 LEU HG H -8.184 -4.737 4.746 1.00 . A A . 32 LEU HG 1 1 15 9322 1 1 32 LEU N N -8.071 -5.771 2.126 1.00 . A A . 32 LEU N 1 1 15 9323 1 1 32 LEU O O -8.029 -8.542 1.779 1.00 . A A . 32 LEU O 1 1 15 9324 1 1 33 GLN C C -5.998 -9.858 0.112 1.00 . A A . 33 GLN C 1 1 15 9325 1 1 33 GLN CA C -5.454 -9.719 1.542 1.00 . A A . 33 GLN CA 1 1 15 9326 1 1 33 GLN CB C -5.854 -10.919 2.419 1.00 . A A . 33 GLN CB 1 1 15 9327 1 1 33 GLN CD C -3.622 -11.121 3.530 1.00 . A A . 33 GLN CD 1 1 15 9328 1 1 33 GLN CG C -5.110 -10.964 3.737 1.00 . A A . 33 GLN CG 1 1 15 9329 1 1 33 GLN H H -5.097 -7.932 2.600 1.00 . A A . 33 GLN H 1 1 15 9330 1 1 33 GLN HA H -4.377 -9.709 1.461 1.00 . A A . 33 GLN HA 1 1 15 9331 1 1 33 GLN HB2 H -6.912 -10.866 2.624 1.00 . A A . 33 GLN HB2 1 1 15 9332 1 1 33 GLN HB3 H -5.643 -11.829 1.877 1.00 . A A . 33 GLN HB3 1 1 15 9333 1 1 33 GLN HE21 H -3.254 -9.989 5.088 1.00 . A A . 33 GLN HE21 1 1 15 9334 1 1 33 GLN HE22 H -1.875 -10.601 4.255 1.00 . A A . 33 GLN HE22 1 1 15 9335 1 1 33 GLN HG2 H -5.298 -10.050 4.280 1.00 . A A . 33 GLN HG2 1 1 15 9336 1 1 33 GLN HG3 H -5.470 -11.805 4.312 1.00 . A A . 33 GLN HG3 1 1 15 9337 1 1 33 GLN N N -5.814 -8.447 2.171 1.00 . A A . 33 GLN N 1 1 15 9338 1 1 33 GLN NE2 N -2.846 -10.516 4.367 1.00 . A A . 33 GLN NE2 1 1 15 9339 1 1 33 GLN O O -6.916 -10.648 -0.138 1.00 . A A . 33 GLN O 1 1 15 9340 1 1 33 GLN OE1 O -3.179 -11.756 2.577 1.00 . A A . 33 GLN OE1 1 1 15 9341 1 1 34 PRO C C -4.877 -9.863 -3.057 1.00 . A A . 34 PRO C 1 1 15 9342 1 1 34 PRO CA C -5.911 -9.093 -2.204 1.00 . A A . 34 PRO CA 1 1 15 9343 1 1 34 PRO CB C -5.925 -7.600 -2.591 1.00 . A A . 34 PRO CB 1 1 15 9344 1 1 34 PRO CD C -4.546 -7.956 -0.620 1.00 . A A . 34 PRO CD 1 1 15 9345 1 1 34 PRO CG C -5.015 -6.911 -1.603 1.00 . A A . 34 PRO CG 1 1 15 9346 1 1 34 PRO HA H -6.898 -9.512 -2.327 1.00 . A A . 34 PRO HA 1 1 15 9347 1 1 34 PRO HB2 H -5.563 -7.492 -3.602 1.00 . A A . 34 PRO HB2 1 1 15 9348 1 1 34 PRO HB3 H -6.934 -7.219 -2.526 1.00 . A A . 34 PRO HB3 1 1 15 9349 1 1 34 PRO HD2 H -3.550 -8.291 -0.864 1.00 . A A . 34 PRO HD2 1 1 15 9350 1 1 34 PRO HD3 H -4.593 -7.583 0.392 1.00 . A A . 34 PRO HD3 1 1 15 9351 1 1 34 PRO HG2 H -4.168 -6.484 -2.120 1.00 . A A . 34 PRO HG2 1 1 15 9352 1 1 34 PRO HG3 H -5.560 -6.132 -1.090 1.00 . A A . 34 PRO HG3 1 1 15 9353 1 1 34 PRO N N -5.511 -9.037 -0.822 1.00 . A A . 34 PRO N 1 1 15 9354 1 1 34 PRO O O -3.781 -10.198 -2.575 1.00 . A A . 34 PRO O 1 1 15 9355 1 1 35 PRO C C -3.091 -9.861 -5.503 1.00 . A A . 35 PRO C 1 1 15 9356 1 1 35 PRO CA C -4.270 -10.820 -5.233 1.00 . A A . 35 PRO CA 1 1 15 9357 1 1 35 PRO CB C -5.078 -11.024 -6.515 1.00 . A A . 35 PRO CB 1 1 15 9358 1 1 35 PRO CD C -6.571 -10.099 -4.885 1.00 . A A . 35 PRO CD 1 1 15 9359 1 1 35 PRO CG C -6.507 -10.959 -6.110 1.00 . A A . 35 PRO CG 1 1 15 9360 1 1 35 PRO HA H -3.896 -11.762 -4.864 1.00 . A A . 35 PRO HA 1 1 15 9361 1 1 35 PRO HB2 H -4.832 -10.242 -7.219 1.00 . A A . 35 PRO HB2 1 1 15 9362 1 1 35 PRO HB3 H -4.834 -11.984 -6.947 1.00 . A A . 35 PRO HB3 1 1 15 9363 1 1 35 PRO HD2 H -6.790 -9.073 -5.142 1.00 . A A . 35 PRO HD2 1 1 15 9364 1 1 35 PRO HD3 H -7.314 -10.481 -4.200 1.00 . A A . 35 PRO HD3 1 1 15 9365 1 1 35 PRO HG2 H -7.075 -10.500 -6.906 1.00 . A A . 35 PRO HG2 1 1 15 9366 1 1 35 PRO HG3 H -6.879 -11.950 -5.899 1.00 . A A . 35 PRO HG3 1 1 15 9367 1 1 35 PRO N N -5.224 -10.214 -4.306 1.00 . A A . 35 PRO N 1 1 15 9368 1 1 35 PRO O O -3.280 -8.642 -5.518 1.00 . A A . 35 PRO O 1 1 15 9369 1 1 36 PRO C C -0.756 -8.523 -7.037 1.00 . A A . 36 PRO C 1 1 15 9370 1 1 36 PRO CA C -0.641 -9.585 -5.937 1.00 . A A . 36 PRO CA 1 1 15 9371 1 1 36 PRO CB C 0.430 -10.621 -6.314 1.00 . A A . 36 PRO CB 1 1 15 9372 1 1 36 PRO CD C -1.585 -11.832 -5.875 1.00 . A A . 36 PRO CD 1 1 15 9373 1 1 36 PRO CG C -0.321 -11.857 -6.676 1.00 . A A . 36 PRO CG 1 1 15 9374 1 1 36 PRO HA H -0.360 -9.100 -5.013 1.00 . A A . 36 PRO HA 1 1 15 9375 1 1 36 PRO HB2 H 1.011 -10.252 -7.147 1.00 . A A . 36 PRO HB2 1 1 15 9376 1 1 36 PRO HB3 H 1.079 -10.792 -5.468 1.00 . A A . 36 PRO HB3 1 1 15 9377 1 1 36 PRO HD2 H -2.377 -12.341 -6.405 1.00 . A A . 36 PRO HD2 1 1 15 9378 1 1 36 PRO HD3 H -1.435 -12.276 -4.901 1.00 . A A . 36 PRO HD3 1 1 15 9379 1 1 36 PRO HG2 H -0.546 -11.856 -7.733 1.00 . A A . 36 PRO HG2 1 1 15 9380 1 1 36 PRO HG3 H 0.269 -12.722 -6.418 1.00 . A A . 36 PRO HG3 1 1 15 9381 1 1 36 PRO N N -1.873 -10.396 -5.757 1.00 . A A . 36 PRO N 1 1 15 9382 1 1 36 PRO O O -0.176 -7.440 -6.940 1.00 . A A . 36 PRO O 1 1 15 9383 1 1 37 TRP C C -2.725 -6.833 -8.896 1.00 . A A . 37 TRP C 1 1 15 9384 1 1 37 TRP CA C -1.711 -7.935 -9.183 1.00 . A A . 37 TRP CA 1 1 15 9385 1 1 37 TRP CB C -2.122 -8.732 -10.433 1.00 . A A . 37 TRP CB 1 1 15 9386 1 1 37 TRP CD1 C -4.637 -9.270 -10.235 1.00 . A A . 37 TRP CD1 1 1 15 9387 1 1 37 TRP CD2 C -3.306 -11.057 -10.060 1.00 . A A . 37 TRP CD2 1 1 15 9388 1 1 37 TRP CE2 C -4.643 -11.479 -9.955 1.00 . A A . 37 TRP CE2 1 1 15 9389 1 1 37 TRP CE3 C -2.294 -12.015 -9.975 1.00 . A A . 37 TRP CE3 1 1 15 9390 1 1 37 TRP CG C -3.321 -9.633 -10.247 1.00 . A A . 37 TRP CG 1 1 15 9391 1 1 37 TRP CH2 C -3.981 -13.724 -9.688 1.00 . A A . 37 TRP CH2 1 1 15 9392 1 1 37 TRP CZ2 C -4.992 -12.812 -9.769 1.00 . A A . 37 TRP CZ2 1 1 15 9393 1 1 37 TRP CZ3 C -2.642 -13.337 -9.789 1.00 . A A . 37 TRP CZ3 1 1 15 9394 1 1 37 TRP H H -2.003 -9.684 -8.031 1.00 . A A . 37 TRP H 1 1 15 9395 1 1 37 TRP HA H -0.755 -7.472 -9.381 1.00 . A A . 37 TRP HA 1 1 15 9396 1 1 37 TRP HB2 H -2.365 -8.036 -11.223 1.00 . A A . 37 TRP HB2 1 1 15 9397 1 1 37 TRP HB3 H -1.291 -9.343 -10.752 1.00 . A A . 37 TRP HB3 1 1 15 9398 1 1 37 TRP HD1 H -5.004 -8.257 -10.342 1.00 . A A . 37 TRP HD1 1 1 15 9399 1 1 37 TRP HE1 H -6.415 -10.376 -10.036 1.00 . A A . 37 TRP HE1 1 1 15 9400 1 1 37 TRP HE3 H -1.253 -11.738 -10.052 1.00 . A A . 37 TRP HE3 1 1 15 9401 1 1 37 TRP HH2 H -4.206 -14.771 -9.543 1.00 . A A . 37 TRP HH2 1 1 15 9402 1 1 37 TRP HZ2 H -6.022 -13.126 -9.690 1.00 . A A . 37 TRP HZ2 1 1 15 9403 1 1 37 TRP HZ3 H -1.871 -14.092 -9.719 1.00 . A A . 37 TRP HZ3 1 1 15 9404 1 1 37 TRP N N -1.532 -8.825 -8.050 1.00 . A A . 37 TRP N 1 1 15 9405 1 1 37 TRP NE1 N -5.431 -10.374 -10.069 1.00 . A A . 37 TRP NE1 1 1 15 9406 1 1 37 TRP O O -2.854 -5.886 -9.668 1.00 . A A . 37 TRP O 1 1 15 9407 1 1 38 GLU C C -3.933 -4.853 -6.612 1.00 . A A . 38 GLU C 1 1 15 9408 1 1 38 GLU CA C -4.466 -6.006 -7.453 1.00 . A A . 38 GLU CA 1 1 15 9409 1 1 38 GLU CB C -5.620 -6.715 -6.760 1.00 . A A . 38 GLU CB 1 1 15 9410 1 1 38 GLU CD C -7.138 -7.040 -8.764 1.00 . A A . 38 GLU CD 1 1 15 9411 1 1 38 GLU CG C -6.348 -7.703 -7.664 1.00 . A A . 38 GLU CG 1 1 15 9412 1 1 38 GLU H H -3.239 -7.688 -7.169 1.00 . A A . 38 GLU H 1 1 15 9413 1 1 38 GLU HA H -4.832 -5.611 -8.390 1.00 . A A . 38 GLU HA 1 1 15 9414 1 1 38 GLU HB2 H -5.233 -7.255 -5.908 1.00 . A A . 38 GLU HB2 1 1 15 9415 1 1 38 GLU HB3 H -6.331 -5.979 -6.418 1.00 . A A . 38 GLU HB3 1 1 15 9416 1 1 38 GLU HG2 H -5.610 -8.340 -8.128 1.00 . A A . 38 GLU HG2 1 1 15 9417 1 1 38 GLU HG3 H -7.015 -8.316 -7.079 1.00 . A A . 38 GLU HG3 1 1 15 9418 1 1 38 GLU N N -3.429 -6.953 -7.791 1.00 . A A . 38 GLU N 1 1 15 9419 1 1 38 GLU O O -4.482 -3.752 -6.648 1.00 . A A . 38 GLU O 1 1 15 9420 1 1 38 GLU OE1 O -8.324 -6.748 -8.550 1.00 . A A . 38 GLU OE1 1 1 15 9421 1 1 38 GLU OE2 O -6.598 -6.799 -9.858 1.00 . A A . 38 GLU OE2 1 1 15 9422 1 1 39 CYS C C -1.593 -3.026 -5.991 1.00 . A A . 39 CYS C 1 1 15 9423 1 1 39 CYS CA C -2.268 -4.023 -5.070 1.00 . A A . 39 CYS CA 1 1 15 9424 1 1 39 CYS CB C -1.230 -4.549 -4.071 1.00 . A A . 39 CYS CB 1 1 15 9425 1 1 39 CYS H H -2.481 -5.991 -5.835 1.00 . A A . 39 CYS H 1 1 15 9426 1 1 39 CYS HA H -3.057 -3.520 -4.532 1.00 . A A . 39 CYS HA 1 1 15 9427 1 1 39 CYS HB2 H -0.465 -5.089 -4.608 1.00 . A A . 39 CYS HB2 1 1 15 9428 1 1 39 CYS HB3 H -0.779 -3.700 -3.578 1.00 . A A . 39 CYS HB3 1 1 15 9429 1 1 39 CYS N N -2.873 -5.092 -5.858 1.00 . A A . 39 CYS N 1 1 15 9430 1 1 39 CYS O O -1.011 -3.405 -7.008 1.00 . A A . 39 CYS O 1 1 15 9431 1 1 39 CYS SG S -1.866 -5.660 -2.780 1.00 . A A . 39 CYS SG 1 1 15 9432 1 1 40 TYR C C 0.353 -0.624 -5.868 1.00 . A A . 40 TYR C 1 1 15 9433 1 1 40 TYR CA C -1.053 -0.732 -6.407 1.00 . A A . 40 TYR CA 1 1 15 9434 1 1 40 TYR CB C -1.779 0.593 -6.194 1.00 . A A . 40 TYR CB 1 1 15 9435 1 1 40 TYR CD1 C -4.155 0.291 -5.380 1.00 . A A . 40 TYR CD1 1 1 15 9436 1 1 40 TYR CD2 C -3.815 0.812 -7.673 1.00 . A A . 40 TYR CD2 1 1 15 9437 1 1 40 TYR CE1 C -5.516 0.276 -5.576 1.00 . A A . 40 TYR CE1 1 1 15 9438 1 1 40 TYR CE2 C -5.177 0.796 -7.879 1.00 . A A . 40 TYR CE2 1 1 15 9439 1 1 40 TYR CG C -3.278 0.559 -6.426 1.00 . A A . 40 TYR CG 1 1 15 9440 1 1 40 TYR CZ C -6.021 0.529 -6.826 1.00 . A A . 40 TYR CZ 1 1 15 9441 1 1 40 TYR H H -2.165 -1.524 -4.831 1.00 . A A . 40 TYR H 1 1 15 9442 1 1 40 TYR HA H -1.046 -0.997 -7.454 1.00 . A A . 40 TYR HA 1 1 15 9443 1 1 40 TYR HB2 H -1.619 0.917 -5.176 1.00 . A A . 40 TYR HB2 1 1 15 9444 1 1 40 TYR HB3 H -1.355 1.328 -6.860 1.00 . A A . 40 TYR HB3 1 1 15 9445 1 1 40 TYR HD1 H -3.749 0.091 -4.399 1.00 . A A . 40 TYR HD1 1 1 15 9446 1 1 40 TYR HD2 H -3.152 1.022 -8.499 1.00 . A A . 40 TYR HD2 1 1 15 9447 1 1 40 TYR HE1 H -6.177 0.063 -4.748 1.00 . A A . 40 TYR HE1 1 1 15 9448 1 1 40 TYR HE2 H -5.567 0.997 -8.865 1.00 . A A . 40 TYR HE2 1 1 15 9449 1 1 40 TYR HH H -7.552 -0.012 -7.811 1.00 . A A . 40 TYR HH 1 1 15 9450 1 1 40 TYR N N -1.685 -1.775 -5.653 1.00 . A A . 40 TYR N 1 1 15 9451 1 1 40 TYR O O 0.549 -0.730 -4.664 1.00 . A A . 40 TYR O 1 1 15 9452 1 1 40 TYR OH O -7.379 0.525 -7.026 1.00 . A A . 40 TYR OH 1 1 15 9453 1 1 41 GLN C C 3.230 0.964 -6.149 1.00 . A A . 41 GLN C 1 1 15 9454 1 1 41 GLN CA C 2.680 -0.442 -6.257 1.00 . A A . 41 GLN CA 1 1 15 9455 1 1 41 GLN CB C 3.549 -1.294 -7.171 1.00 . A A . 41 GLN CB 1 1 15 9456 1 1 41 GLN CD C 3.962 -3.584 -8.121 1.00 . A A . 41 GLN CD 1 1 15 9457 1 1 41 GLN CG C 3.008 -2.699 -7.374 1.00 . A A . 41 GLN CG 1 1 15 9458 1 1 41 GLN H H 1.112 -0.307 -7.658 1.00 . A A . 41 GLN H 1 1 15 9459 1 1 41 GLN HA H 2.691 -0.884 -5.272 1.00 . A A . 41 GLN HA 1 1 15 9460 1 1 41 GLN HB2 H 3.617 -0.813 -8.134 1.00 . A A . 41 GLN HB2 1 1 15 9461 1 1 41 GLN HB3 H 4.538 -1.371 -6.744 1.00 . A A . 41 GLN HB3 1 1 15 9462 1 1 41 GLN HE21 H 4.685 -4.220 -6.417 1.00 . A A . 41 GLN HE21 1 1 15 9463 1 1 41 GLN HE22 H 5.414 -4.878 -7.837 1.00 . A A . 41 GLN HE22 1 1 15 9464 1 1 41 GLN HG2 H 2.816 -3.142 -6.407 1.00 . A A . 41 GLN HG2 1 1 15 9465 1 1 41 GLN HG3 H 2.082 -2.638 -7.927 1.00 . A A . 41 GLN HG3 1 1 15 9466 1 1 41 GLN N N 1.314 -0.444 -6.708 1.00 . A A . 41 GLN N 1 1 15 9467 1 1 41 GLN NE2 N 4.760 -4.298 -7.391 1.00 . A A . 41 GLN NE2 1 1 15 9468 1 1 41 GLN O O 2.905 1.848 -6.960 1.00 . A A . 41 GLN O 1 1 15 9469 1 1 41 GLN OE1 O 3.960 -3.647 -9.352 1.00 . A A . 41 GLN OE1 1 1 15 9470 1 1 42 CYS C C 6.079 2.373 -5.477 1.00 . A A . 42 CYS C 1 1 15 9471 1 1 42 CYS CA C 4.662 2.433 -4.930 1.00 . A A . 42 CYS CA 1 1 15 9472 1 1 42 CYS CB C 4.672 2.773 -3.444 1.00 . A A . 42 CYS CB 1 1 15 9473 1 1 42 CYS H H 4.226 0.439 -4.529 1.00 . A A . 42 CYS H 1 1 15 9474 1 1 42 CYS HA H 4.070 3.170 -5.458 1.00 . A A . 42 CYS HA 1 1 15 9475 1 1 42 CYS HB2 H 5.186 1.990 -2.906 1.00 . A A . 42 CYS HB2 1 1 15 9476 1 1 42 CYS HB3 H 5.195 3.707 -3.300 1.00 . A A . 42 CYS HB3 1 1 15 9477 1 1 42 CYS N N 4.029 1.174 -5.155 1.00 . A A . 42 CYS N 1 1 15 9478 1 1 42 CYS O O 6.321 2.906 -6.585 1.00 . A A . 42 CYS O 1 1 15 9479 1 1 42 CYS OXT O 6.948 1.713 -4.853 1.00 . A A . 42 CYS OXT 1 1 15 9480 1 1 42 CYS SG S 3.007 2.946 -2.718 1.00 . A A . 42 CYS SG 1 1 16 9481 1 1 1 PCA C C -7.930 6.001 2.513 1.00 . A A . 1 PCA C 1 1 16 9482 1 1 1 PCA CA C -9.415 6.312 2.427 1.00 . A A . 1 PCA CA 1 1 16 9483 1 1 1 PCA CB C -9.719 7.599 3.169 1.00 . A A . 1 PCA CB 1 1 16 9484 1 1 1 PCA CD C -10.990 5.771 4.022 1.00 . A A . 1 PCA CD 1 1 16 9485 1 1 1 PCA CG C -10.811 7.270 4.161 1.00 . A A . 1 PCA CG 1 1 16 9486 1 1 1 PCA HA H -9.689 6.397 1.385 1.00 . A A . 1 PCA HA 1 1 16 9487 1 1 1 PCA HB2 H -10.058 8.364 2.470 1.00 . A A . 1 PCA HB2 1 1 16 9488 1 1 1 PCA HB3 H -8.827 7.944 3.693 1.00 . A A . 1 PCA HB3 1 1 16 9489 1 1 1 PCA HG2 H -11.745 7.759 3.889 1.00 . A A . 1 PCA HG2 1 1 16 9490 1 1 1 PCA HG3 H -10.508 7.541 5.172 1.00 . A A . 1 PCA HG3 1 1 16 9491 1 1 1 PCA N N -10.202 5.266 3.073 1.00 . A A . 1 PCA N 1 1 16 9492 1 1 1 PCA O O -7.136 6.421 1.662 1.00 . A A . 1 PCA O 1 1 16 9493 1 1 1 PCA OE O -11.765 5.127 4.713 1.00 . A A . 1 PCA OE 1 1 16 9494 1 1 2 GLU C C -5.874 3.603 2.927 1.00 . A A . 2 GLU C 1 1 16 9495 1 1 2 GLU CA C -6.181 4.864 3.695 1.00 . A A . 2 GLU CA 1 1 16 9496 1 1 2 GLU CB C -5.837 4.719 5.174 1.00 . A A . 2 GLU CB 1 1 16 9497 1 1 2 GLU CD C -5.679 5.877 7.401 1.00 . A A . 2 GLU CD 1 1 16 9498 1 1 2 GLU CG C -5.876 6.037 5.924 1.00 . A A . 2 GLU CG 1 1 16 9499 1 1 2 GLU H H -8.229 4.884 4.138 1.00 . A A . 2 GLU H 1 1 16 9500 1 1 2 GLU HA H -5.582 5.657 3.275 1.00 . A A . 2 GLU HA 1 1 16 9501 1 1 2 GLU HB2 H -6.534 4.036 5.637 1.00 . A A . 2 GLU HB2 1 1 16 9502 1 1 2 GLU HB3 H -4.841 4.312 5.261 1.00 . A A . 2 GLU HB3 1 1 16 9503 1 1 2 GLU HG2 H -5.088 6.670 5.544 1.00 . A A . 2 GLU HG2 1 1 16 9504 1 1 2 GLU HG3 H -6.829 6.513 5.745 1.00 . A A . 2 GLU HG3 1 1 16 9505 1 1 2 GLU N N -7.559 5.237 3.514 1.00 . A A . 2 GLU N 1 1 16 9506 1 1 2 GLU O O -6.754 2.761 2.703 1.00 . A A . 2 GLU O 1 1 16 9507 1 1 2 GLU OE1 O -6.665 6.015 8.158 1.00 . A A . 2 GLU OE1 1 1 16 9508 1 1 2 GLU OE2 O -4.551 5.594 7.850 1.00 . A A . 2 GLU OE2 1 1 16 9509 1 1 3 ALA C C -3.472 1.416 2.614 1.00 . A A . 3 ALA C 1 1 16 9510 1 1 3 ALA CA C -4.247 2.368 1.742 1.00 . A A . 3 ALA CA 1 1 16 9511 1 1 3 ALA CB C -3.417 2.825 0.560 1.00 . A A . 3 ALA CB 1 1 16 9512 1 1 3 ALA H H -3.984 4.152 2.751 1.00 . A A . 3 ALA H 1 1 16 9513 1 1 3 ALA HA H -5.129 1.869 1.367 1.00 . A A . 3 ALA HA 1 1 16 9514 1 1 3 ALA HB1 H -2.500 3.274 0.907 1.00 . A A . 3 ALA HB1 1 1 16 9515 1 1 3 ALA HB2 H -3.980 3.552 -0.006 1.00 . A A . 3 ALA HB2 1 1 16 9516 1 1 3 ALA HB3 H -3.199 1.974 -0.068 1.00 . A A . 3 ALA HB3 1 1 16 9517 1 1 3 ALA N N -4.662 3.482 2.509 1.00 . A A . 3 ALA N 1 1 16 9518 1 1 3 ALA O O -2.696 1.839 3.483 1.00 . A A . 3 ALA O 1 1 16 9519 1 1 4 PHE C C -1.727 -1.170 2.479 1.00 . A A . 4 PHE C 1 1 16 9520 1 1 4 PHE CA C -3.045 -0.869 3.154 1.00 . A A . 4 PHE CA 1 1 16 9521 1 1 4 PHE CB C -3.943 -2.109 3.244 1.00 . A A . 4 PHE CB 1 1 16 9522 1 1 4 PHE CD1 C -5.445 -1.741 5.243 1.00 . A A . 4 PHE CD1 1 1 16 9523 1 1 4 PHE CD2 C -6.410 -1.622 3.074 1.00 . A A . 4 PHE CD2 1 1 16 9524 1 1 4 PHE CE1 C -6.675 -1.471 5.809 1.00 . A A . 4 PHE CE1 1 1 16 9525 1 1 4 PHE CE2 C -7.644 -1.352 3.636 1.00 . A A . 4 PHE CE2 1 1 16 9526 1 1 4 PHE CG C -5.295 -1.820 3.868 1.00 . A A . 4 PHE CG 1 1 16 9527 1 1 4 PHE CZ C -7.777 -1.277 5.004 1.00 . A A . 4 PHE CZ 1 1 16 9528 1 1 4 PHE H H -4.324 -0.098 1.695 1.00 . A A . 4 PHE H 1 1 16 9529 1 1 4 PHE HA H -2.852 -0.489 4.146 1.00 . A A . 4 PHE HA 1 1 16 9530 1 1 4 PHE HB2 H -4.111 -2.494 2.249 1.00 . A A . 4 PHE HB2 1 1 16 9531 1 1 4 PHE HB3 H -3.455 -2.867 3.837 1.00 . A A . 4 PHE HB3 1 1 16 9532 1 1 4 PHE HD1 H -4.589 -1.893 5.882 1.00 . A A . 4 PHE HD1 1 1 16 9533 1 1 4 PHE HD2 H -6.308 -1.681 2.000 1.00 . A A . 4 PHE HD2 1 1 16 9534 1 1 4 PHE HE1 H -6.776 -1.411 6.882 1.00 . A A . 4 PHE HE1 1 1 16 9535 1 1 4 PHE HE2 H -8.507 -1.201 3.003 1.00 . A A . 4 PHE HE2 1 1 16 9536 1 1 4 PHE HZ H -8.740 -1.065 5.443 1.00 . A A . 4 PHE HZ 1 1 16 9537 1 1 4 PHE N N -3.699 0.161 2.409 1.00 . A A . 4 PHE N 1 1 16 9538 1 1 4 PHE O O -1.689 -1.477 1.286 1.00 . A A . 4 PHE O 1 1 16 9539 1 1 5 CYS C C 1.247 -2.528 2.926 1.00 . A A . 5 CYS C 1 1 16 9540 1 1 5 CYS CA C 0.668 -1.144 2.730 1.00 . A A . 5 CYS CA 1 1 16 9541 1 1 5 CYS CB C 1.538 -0.109 3.435 1.00 . A A . 5 CYS CB 1 1 16 9542 1 1 5 CYS H H -0.780 -0.874 4.192 1.00 . A A . 5 CYS H 1 1 16 9543 1 1 5 CYS HA H 0.662 -0.904 1.677 1.00 . A A . 5 CYS HA 1 1 16 9544 1 1 5 CYS HB2 H 1.455 -0.263 4.501 1.00 . A A . 5 CYS HB2 1 1 16 9545 1 1 5 CYS HB3 H 2.571 -0.229 3.146 1.00 . A A . 5 CYS HB3 1 1 16 9546 1 1 5 CYS N N -0.677 -1.040 3.228 1.00 . A A . 5 CYS N 1 1 16 9547 1 1 5 CYS O O 1.255 -3.076 4.054 1.00 . A A . 5 CYS O 1 1 16 9548 1 1 5 CYS SG S 1.053 1.607 3.100 1.00 . A A . 5 CYS SG 1 1 16 9549 1 1 6 TYR C C 3.713 -4.197 1.216 1.00 . A A . 6 TYR C 1 1 16 9550 1 1 6 TYR CA C 2.375 -4.361 1.857 1.00 . A A . 6 TYR CA 1 1 16 9551 1 1 6 TYR CB C 1.575 -5.427 1.092 1.00 . A A . 6 TYR CB 1 1 16 9552 1 1 6 TYR CD1 C -0.829 -4.758 0.821 1.00 . A A . 6 TYR CD1 1 1 16 9553 1 1 6 TYR CD2 C -0.300 -6.341 2.500 1.00 . A A . 6 TYR CD2 1 1 16 9554 1 1 6 TYR CE1 C -2.148 -4.820 1.170 1.00 . A A . 6 TYR CE1 1 1 16 9555 1 1 6 TYR CE2 C -1.627 -6.411 2.856 1.00 . A A . 6 TYR CE2 1 1 16 9556 1 1 6 TYR CG C 0.120 -5.514 1.479 1.00 . A A . 6 TYR CG 1 1 16 9557 1 1 6 TYR CZ C -2.549 -5.642 2.186 1.00 . A A . 6 TYR CZ 1 1 16 9558 1 1 6 TYR H H 1.679 -2.597 0.994 1.00 . A A . 6 TYR H 1 1 16 9559 1 1 6 TYR HA H 2.529 -4.680 2.877 1.00 . A A . 6 TYR HA 1 1 16 9560 1 1 6 TYR HB2 H 1.660 -5.256 0.032 1.00 . A A . 6 TYR HB2 1 1 16 9561 1 1 6 TYR HB3 H 2.026 -6.386 1.304 1.00 . A A . 6 TYR HB3 1 1 16 9562 1 1 6 TYR HD1 H -0.522 -4.104 0.019 1.00 . A A . 6 TYR HD1 1 1 16 9563 1 1 6 TYR HD2 H 0.427 -6.942 3.024 1.00 . A A . 6 TYR HD2 1 1 16 9564 1 1 6 TYR HE1 H -2.864 -4.215 0.631 1.00 . A A . 6 TYR HE1 1 1 16 9565 1 1 6 TYR HE2 H -1.921 -7.062 3.666 1.00 . A A . 6 TYR HE2 1 1 16 9566 1 1 6 TYR HH H -4.408 -5.570 1.732 1.00 . A A . 6 TYR HH 1 1 16 9567 1 1 6 TYR N N 1.732 -3.086 1.848 1.00 . A A . 6 TYR N 1 1 16 9568 1 1 6 TYR O O 3.810 -3.864 0.039 1.00 . A A . 6 TYR O 1 1 16 9569 1 1 6 TYR OH O -3.879 -5.703 2.526 1.00 . A A . 6 TYR OH 1 1 16 9570 1 1 7 SER C C 6.398 -5.327 0.471 1.00 . A A . 7 SER C 1 1 16 9571 1 1 7 SER CA C 6.074 -4.290 1.543 1.00 . A A . 7 SER CA 1 1 16 9572 1 1 7 SER CB C 6.926 -4.462 2.761 1.00 . A A . 7 SER CB 1 1 16 9573 1 1 7 SER H H 4.565 -4.767 2.886 1.00 . A A . 7 SER H 1 1 16 9574 1 1 7 SER HA H 6.216 -3.295 1.150 1.00 . A A . 7 SER HA 1 1 16 9575 1 1 7 SER HB2 H 7.962 -4.555 2.481 1.00 . A A . 7 SER HB2 1 1 16 9576 1 1 7 SER HB3 H 6.778 -3.603 3.399 1.00 . A A . 7 SER HB3 1 1 16 9577 1 1 7 SER HG H 7.280 -6.065 3.827 1.00 . A A . 7 SER HG 1 1 16 9578 1 1 7 SER N N 4.720 -4.439 1.973 1.00 . A A . 7 SER N 1 1 16 9579 1 1 7 SER O O 7.128 -5.071 -0.478 1.00 . A A . 7 SER O 1 1 16 9580 1 1 7 SER OG O 6.502 -5.619 3.471 1.00 . A A . 7 SER OG 1 1 16 9581 1 1 8 ASP C C 5.068 -7.182 -1.534 1.00 . A A . 8 ASP C 1 1 16 9582 1 1 8 ASP CA C 5.935 -7.540 -0.332 1.00 . A A . 8 ASP CA 1 1 16 9583 1 1 8 ASP CB C 5.493 -8.859 0.289 1.00 . A A . 8 ASP CB 1 1 16 9584 1 1 8 ASP CG C 5.341 -9.966 -0.706 1.00 . A A . 8 ASP CG 1 1 16 9585 1 1 8 ASP H H 5.337 -6.608 1.476 1.00 . A A . 8 ASP H 1 1 16 9586 1 1 8 ASP HA H 6.966 -7.615 -0.643 1.00 . A A . 8 ASP HA 1 1 16 9587 1 1 8 ASP HB2 H 6.223 -9.167 1.023 1.00 . A A . 8 ASP HB2 1 1 16 9588 1 1 8 ASP HB3 H 4.544 -8.710 0.783 1.00 . A A . 8 ASP HB3 1 1 16 9589 1 1 8 ASP N N 5.836 -6.488 0.642 1.00 . A A . 8 ASP N 1 1 16 9590 1 1 8 ASP O O 3.899 -6.797 -1.378 1.00 . A A . 8 ASP O 1 1 16 9591 1 1 8 ASP OD1 O 4.241 -10.147 -1.194 1.00 . A A . 8 ASP OD1 1 1 16 9592 1 1 8 ASP OD2 O 6.306 -10.674 -0.995 1.00 . A A . 8 ASP OD2 1 1 16 9593 1 1 9 ARG C C 3.880 -7.925 -4.404 1.00 . A A . 9 ARG C 1 1 16 9594 1 1 9 ARG CA C 4.948 -6.923 -3.956 1.00 . A A . 9 ARG CA 1 1 16 9595 1 1 9 ARG CB C 5.950 -6.633 -5.089 1.00 . A A . 9 ARG CB 1 1 16 9596 1 1 9 ARG CD C 7.383 -4.889 -3.831 1.00 . A A . 9 ARG CD 1 1 16 9597 1 1 9 ARG CG C 6.566 -5.219 -5.080 1.00 . A A . 9 ARG CG 1 1 16 9598 1 1 9 ARG CZ C 8.652 -2.897 -2.943 1.00 . A A . 9 ARG CZ 1 1 16 9599 1 1 9 ARG H H 6.538 -7.669 -2.781 1.00 . A A . 9 ARG H 1 1 16 9600 1 1 9 ARG HA H 4.431 -6.002 -3.732 1.00 . A A . 9 ARG HA 1 1 16 9601 1 1 9 ARG HB2 H 6.758 -7.345 -5.021 1.00 . A A . 9 ARG HB2 1 1 16 9602 1 1 9 ARG HB3 H 5.447 -6.774 -6.034 1.00 . A A . 9 ARG HB3 1 1 16 9603 1 1 9 ARG HD2 H 6.748 -4.972 -2.960 1.00 . A A . 9 ARG HD2 1 1 16 9604 1 1 9 ARG HD3 H 8.201 -5.589 -3.752 1.00 . A A . 9 ARG HD3 1 1 16 9605 1 1 9 ARG HE H 7.751 -3.056 -4.754 1.00 . A A . 9 ARG HE 1 1 16 9606 1 1 9 ARG HG2 H 7.210 -5.115 -5.939 1.00 . A A . 9 ARG HG2 1 1 16 9607 1 1 9 ARG HG3 H 5.760 -4.505 -5.167 1.00 . A A . 9 ARG HG3 1 1 16 9608 1 1 9 ARG HH11 H 8.539 -4.410 -1.568 1.00 . A A . 9 ARG HH11 1 1 16 9609 1 1 9 ARG HH12 H 9.428 -3.060 -1.051 1.00 . A A . 9 ARG HH12 1 1 16 9610 1 1 9 ARG HH21 H 8.922 -1.178 -4.013 1.00 . A A . 9 ARG HH21 1 1 16 9611 1 1 9 ARG HH22 H 9.631 -1.162 -2.463 1.00 . A A . 9 ARG HH22 1 1 16 9612 1 1 9 ARG N N 5.628 -7.305 -2.720 1.00 . A A . 9 ARG N 1 1 16 9613 1 1 9 ARG NE N 7.936 -3.519 -3.902 1.00 . A A . 9 ARG NE 1 1 16 9614 1 1 9 ARG NH1 N 8.890 -3.490 -1.780 1.00 . A A . 9 ARG NH1 1 1 16 9615 1 1 9 ARG NH2 N 9.101 -1.663 -3.152 1.00 . A A . 9 ARG NH2 1 1 16 9616 1 1 9 ARG O O 3.242 -7.747 -5.441 1.00 . A A . 9 ARG O 1 1 16 9617 1 1 10 PHE C C 1.559 -9.819 -2.877 1.00 . A A . 10 PHE C 1 1 16 9618 1 1 10 PHE CA C 2.663 -9.943 -3.913 1.00 . A A . 10 PHE CA 1 1 16 9619 1 1 10 PHE CB C 3.254 -11.353 -3.874 1.00 . A A . 10 PHE CB 1 1 16 9620 1 1 10 PHE CD1 C 4.282 -11.814 -6.094 1.00 . A A . 10 PHE CD1 1 1 16 9621 1 1 10 PHE CD2 C 5.724 -11.397 -4.250 1.00 . A A . 10 PHE CD2 1 1 16 9622 1 1 10 PHE CE1 C 5.371 -11.963 -6.909 1.00 . A A . 10 PHE CE1 1 1 16 9623 1 1 10 PHE CE2 C 6.818 -11.548 -5.063 1.00 . A A . 10 PHE CE2 1 1 16 9624 1 1 10 PHE CG C 4.441 -11.530 -4.758 1.00 . A A . 10 PHE CG 1 1 16 9625 1 1 10 PHE CZ C 6.639 -11.831 -6.398 1.00 . A A . 10 PHE CZ 1 1 16 9626 1 1 10 PHE H H 4.213 -9.105 -2.815 1.00 . A A . 10 PHE H 1 1 16 9627 1 1 10 PHE HA H 2.274 -9.744 -4.900 1.00 . A A . 10 PHE HA 1 1 16 9628 1 1 10 PHE HB2 H 3.563 -11.568 -2.863 1.00 . A A . 10 PHE HB2 1 1 16 9629 1 1 10 PHE HB3 H 2.501 -12.069 -4.169 1.00 . A A . 10 PHE HB3 1 1 16 9630 1 1 10 PHE HD1 H 3.287 -11.921 -6.502 1.00 . A A . 10 PHE HD1 1 1 16 9631 1 1 10 PHE HD2 H 5.861 -11.175 -3.200 1.00 . A A . 10 PHE HD2 1 1 16 9632 1 1 10 PHE HE1 H 5.226 -12.185 -7.954 1.00 . A A . 10 PHE HE1 1 1 16 9633 1 1 10 PHE HE2 H 7.811 -11.441 -4.654 1.00 . A A . 10 PHE HE2 1 1 16 9634 1 1 10 PHE HZ H 7.493 -11.948 -7.048 1.00 . A A . 10 PHE HZ 1 1 16 9635 1 1 10 PHE N N 3.676 -8.957 -3.626 1.00 . A A . 10 PHE N 1 1 16 9636 1 1 10 PHE O O 0.704 -10.703 -2.755 1.00 . A A . 10 PHE O 1 1 16 9637 1 1 11 CYS C C 0.708 -9.268 0.153 1.00 . A A . 11 CYS C 1 1 16 9638 1 1 11 CYS CA C 0.615 -8.344 -1.083 1.00 . A A . 11 CYS CA 1 1 16 9639 1 1 11 CYS CB C -0.811 -8.421 -1.681 1.00 . A A . 11 CYS CB 1 1 16 9640 1 1 11 CYS H H 2.385 -8.114 -2.239 1.00 . A A . 11 CYS H 1 1 16 9641 1 1 11 CYS HA H 0.810 -7.328 -0.775 1.00 . A A . 11 CYS HA 1 1 16 9642 1 1 11 CYS HB2 H -1.069 -9.458 -1.838 1.00 . A A . 11 CYS HB2 1 1 16 9643 1 1 11 CYS HB3 H -1.504 -7.991 -0.974 1.00 . A A . 11 CYS HB3 1 1 16 9644 1 1 11 CYS N N 1.618 -8.711 -2.106 1.00 . A A . 11 CYS N 1 1 16 9645 1 1 11 CYS O O -0.196 -9.294 0.985 1.00 . A A . 11 CYS O 1 1 16 9646 1 1 11 CYS SG S -1.033 -7.557 -3.284 1.00 . A A . 11 CYS SG 1 1 16 9647 1 1 12 GLN C C 2.467 -10.409 2.694 1.00 . A A . 12 GLN C 1 1 16 9648 1 1 12 GLN CA C 1.942 -10.981 1.379 1.00 . A A . 12 GLN CA 1 1 16 9649 1 1 12 GLN CB C 2.868 -12.106 0.949 1.00 . A A . 12 GLN CB 1 1 16 9650 1 1 12 GLN CD C 3.545 -13.716 -0.828 1.00 . A A . 12 GLN CD 1 1 16 9651 1 1 12 GLN CG C 2.488 -12.757 -0.357 1.00 . A A . 12 GLN CG 1 1 16 9652 1 1 12 GLN H H 2.576 -9.864 -0.322 1.00 . A A . 12 GLN H 1 1 16 9653 1 1 12 GLN HA H 0.964 -11.405 1.547 1.00 . A A . 12 GLN HA 1 1 16 9654 1 1 12 GLN HB2 H 3.867 -11.710 0.845 1.00 . A A . 12 GLN HB2 1 1 16 9655 1 1 12 GLN HB3 H 2.872 -12.865 1.718 1.00 . A A . 12 GLN HB3 1 1 16 9656 1 1 12 GLN HE21 H 4.555 -12.218 -1.609 1.00 . A A . 12 GLN HE21 1 1 16 9657 1 1 12 GLN HE22 H 5.246 -13.786 -1.825 1.00 . A A . 12 GLN HE22 1 1 16 9658 1 1 12 GLN HG2 H 1.564 -13.297 -0.220 1.00 . A A . 12 GLN HG2 1 1 16 9659 1 1 12 GLN HG3 H 2.352 -11.989 -1.104 1.00 . A A . 12 GLN HG3 1 1 16 9660 1 1 12 GLN N N 1.823 -9.978 0.306 1.00 . A A . 12 GLN N 1 1 16 9661 1 1 12 GLN NE2 N 4.545 -13.195 -1.479 1.00 . A A . 12 GLN NE2 1 1 16 9662 1 1 12 GLN O O 2.435 -11.092 3.714 1.00 . A A . 12 GLN O 1 1 16 9663 1 1 12 GLN OE1 O 3.501 -14.912 -0.543 1.00 . A A . 12 GLN OE1 1 1 16 9664 1 1 13 ASN C C 2.941 -7.330 4.307 1.00 . A A . 13 ASN C 1 1 16 9665 1 1 13 ASN CA C 3.545 -8.653 3.935 1.00 . A A . 13 ASN CA 1 1 16 9666 1 1 13 ASN CB C 5.089 -8.523 3.874 1.00 . A A . 13 ASN CB 1 1 16 9667 1 1 13 ASN CG C 5.848 -9.846 3.783 1.00 . A A . 13 ASN CG 1 1 16 9668 1 1 13 ASN H H 2.901 -8.634 1.888 1.00 . A A . 13 ASN H 1 1 16 9669 1 1 13 ASN HA H 3.296 -9.354 4.717 1.00 . A A . 13 ASN HA 1 1 16 9670 1 1 13 ASN HB2 H 5.350 -7.937 3.006 1.00 . A A . 13 ASN HB2 1 1 16 9671 1 1 13 ASN HB3 H 5.423 -7.994 4.754 1.00 . A A . 13 ASN HB3 1 1 16 9672 1 1 13 ASN HD21 H 7.329 -8.942 2.839 1.00 . A A . 13 ASN HD21 1 1 16 9673 1 1 13 ASN HD22 H 7.538 -10.626 3.063 1.00 . A A . 13 ASN HD22 1 1 16 9674 1 1 13 ASN N N 2.961 -9.189 2.696 1.00 . A A . 13 ASN N 1 1 16 9675 1 1 13 ASN ND2 N 7.011 -9.806 3.182 1.00 . A A . 13 ASN ND2 1 1 16 9676 1 1 13 ASN O O 3.374 -6.292 3.828 1.00 . A A . 13 ASN O 1 1 16 9677 1 1 13 ASN OD1 O 5.404 -10.888 4.281 1.00 . A A . 13 ASN OD1 1 1 16 9678 1 1 14 TYR C C 2.124 -5.468 6.627 1.00 . A A . 14 TYR C 1 1 16 9679 1 1 14 TYR CA C 1.247 -6.181 5.597 1.00 . A A . 14 TYR CA 1 1 16 9680 1 1 14 TYR CB C -0.105 -6.561 6.221 1.00 . A A . 14 TYR CB 1 1 16 9681 1 1 14 TYR CD1 C -1.542 -4.498 5.984 1.00 . A A . 14 TYR CD1 1 1 16 9682 1 1 14 TYR CD2 C -0.966 -5.228 8.170 1.00 . A A . 14 TYR CD2 1 1 16 9683 1 1 14 TYR CE1 C -2.255 -3.451 6.522 1.00 . A A . 14 TYR CE1 1 1 16 9684 1 1 14 TYR CE2 C -1.676 -4.189 8.711 1.00 . A A . 14 TYR CE2 1 1 16 9685 1 1 14 TYR CG C -0.884 -5.404 6.801 1.00 . A A . 14 TYR CG 1 1 16 9686 1 1 14 TYR CZ C -2.319 -3.303 7.889 1.00 . A A . 14 TYR CZ 1 1 16 9687 1 1 14 TYR H H 1.578 -8.250 5.414 1.00 . A A . 14 TYR H 1 1 16 9688 1 1 14 TYR HA H 1.066 -5.541 4.745 1.00 . A A . 14 TYR HA 1 1 16 9689 1 1 14 TYR HB2 H -0.723 -7.025 5.467 1.00 . A A . 14 TYR HB2 1 1 16 9690 1 1 14 TYR HB3 H 0.071 -7.274 7.013 1.00 . A A . 14 TYR HB3 1 1 16 9691 1 1 14 TYR HD1 H -1.491 -4.618 4.912 1.00 . A A . 14 TYR HD1 1 1 16 9692 1 1 14 TYR HD2 H -0.459 -5.924 8.822 1.00 . A A . 14 TYR HD2 1 1 16 9693 1 1 14 TYR HE1 H -2.755 -2.756 5.863 1.00 . A A . 14 TYR HE1 1 1 16 9694 1 1 14 TYR HE2 H -1.729 -4.079 9.782 1.00 . A A . 14 TYR HE2 1 1 16 9695 1 1 14 TYR HH H -3.919 -2.243 8.100 1.00 . A A . 14 TYR HH 1 1 16 9696 1 1 14 TYR N N 1.913 -7.376 5.118 1.00 . A A . 14 TYR N 1 1 16 9697 1 1 14 TYR O O 2.554 -6.078 7.624 1.00 . A A . 14 TYR O 1 1 16 9698 1 1 14 TYR OH O -3.017 -2.260 8.439 1.00 . A A . 14 TYR OH 1 1 16 9699 1 1 15 ILE C C 2.393 -2.406 8.073 1.00 . A A . 15 ILE C 1 1 16 9700 1 1 15 ILE CA C 3.224 -3.445 7.327 1.00 . A A . 15 ILE CA 1 1 16 9701 1 1 15 ILE CB C 4.473 -2.785 6.669 1.00 . A A . 15 ILE CB 1 1 16 9702 1 1 15 ILE CD1 C 5.235 -1.165 4.820 1.00 . A A . 15 ILE CD1 1 1 16 9703 1 1 15 ILE CG1 C 4.076 -1.904 5.467 1.00 . A A . 15 ILE CG1 1 1 16 9704 1 1 15 ILE CG2 C 5.485 -3.853 6.264 1.00 . A A . 15 ILE CG2 1 1 16 9705 1 1 15 ILE H H 2.091 -3.800 5.556 1.00 . A A . 15 ILE H 1 1 16 9706 1 1 15 ILE HA H 3.567 -4.154 8.065 1.00 . A A . 15 ILE HA 1 1 16 9707 1 1 15 ILE HB H 4.944 -2.168 7.420 1.00 . A A . 15 ILE HB 1 1 16 9708 1 1 15 ILE HD11 H 5.697 -0.512 5.547 1.00 . A A . 15 ILE HD11 1 1 16 9709 1 1 15 ILE HD12 H 4.873 -0.579 3.989 1.00 . A A . 15 ILE HD12 1 1 16 9710 1 1 15 ILE HD13 H 5.965 -1.879 4.466 1.00 . A A . 15 ILE HD13 1 1 16 9711 1 1 15 ILE HG12 H 3.623 -2.525 4.709 1.00 . A A . 15 ILE HG12 1 1 16 9712 1 1 15 ILE HG13 H 3.354 -1.170 5.796 1.00 . A A . 15 ILE HG13 1 1 16 9713 1 1 15 ILE HG21 H 5.028 -4.532 5.559 1.00 . A A . 15 ILE HG21 1 1 16 9714 1 1 15 ILE HG22 H 5.804 -4.402 7.137 1.00 . A A . 15 ILE HG22 1 1 16 9715 1 1 15 ILE HG23 H 6.341 -3.381 5.805 1.00 . A A . 15 ILE HG23 1 1 16 9716 1 1 15 ILE N N 2.418 -4.213 6.388 1.00 . A A . 15 ILE N 1 1 16 9717 1 1 15 ILE O O 2.661 -2.099 9.236 1.00 . A A . 15 ILE O 1 1 16 9718 1 1 16 GLY C C -0.381 -0.302 7.025 1.00 . A A . 16 GLY C 1 1 16 9719 1 1 16 GLY CA C 0.535 -0.907 8.039 1.00 . A A . 16 GLY CA 1 1 16 9720 1 1 16 GLY H H 1.140 -2.187 6.519 1.00 . A A . 16 GLY H 1 1 16 9721 1 1 16 GLY HA2 H -0.048 -1.368 8.822 1.00 . A A . 16 GLY HA2 1 1 16 9722 1 1 16 GLY HA3 H 1.157 -0.131 8.460 1.00 . A A . 16 GLY HA3 1 1 16 9723 1 1 16 GLY N N 1.368 -1.904 7.430 1.00 . A A . 16 GLY N 1 1 16 9724 1 1 16 GLY O O -0.459 -0.796 5.906 1.00 . A A . 16 GLY O 1 1 16 9725 1 1 17 SER C C -1.912 2.915 6.707 1.00 . A A . 17 SER C 1 1 16 9726 1 1 17 SER CA C -1.973 1.406 6.497 1.00 . A A . 17 SER CA 1 1 16 9727 1 1 17 SER CB C -3.390 0.844 6.684 1.00 . A A . 17 SER CB 1 1 16 9728 1 1 17 SER H H -0.975 1.100 8.296 1.00 . A A . 17 SER H 1 1 16 9729 1 1 17 SER HA H -1.645 1.194 5.489 1.00 . A A . 17 SER HA 1 1 16 9730 1 1 17 SER HB2 H -4.104 1.503 6.212 1.00 . A A . 17 SER HB2 1 1 16 9731 1 1 17 SER HB3 H -3.446 -0.133 6.227 1.00 . A A . 17 SER HB3 1 1 16 9732 1 1 17 SER HG H -4.254 1.495 8.288 1.00 . A A . 17 SER HG 1 1 16 9733 1 1 17 SER N N -1.065 0.739 7.389 1.00 . A A . 17 SER N 1 1 16 9734 1 1 17 SER O O -1.961 3.393 7.849 1.00 . A A . 17 SER O 1 1 16 9735 1 1 17 SER OG O -3.722 0.721 8.068 1.00 . A A . 17 SER OG 1 1 16 9736 1 1 18 ILE C C -2.319 5.691 4.417 1.00 . A A . 18 ILE C 1 1 16 9737 1 1 18 ILE CA C -1.629 5.099 5.644 1.00 . A A . 18 ILE CA 1 1 16 9738 1 1 18 ILE CB C -0.121 5.544 5.675 1.00 . A A . 18 ILE CB 1 1 16 9739 1 1 18 ILE CD1 C 2.174 5.194 4.563 1.00 . A A . 18 ILE CD1 1 1 16 9740 1 1 18 ILE CG1 C 0.692 4.846 4.567 1.00 . A A . 18 ILE CG1 1 1 16 9741 1 1 18 ILE CG2 C 0.499 5.309 7.042 1.00 . A A . 18 ILE CG2 1 1 16 9742 1 1 18 ILE H H -1.796 3.214 4.738 1.00 . A A . 18 ILE H 1 1 16 9743 1 1 18 ILE HA H -2.124 5.459 6.535 1.00 . A A . 18 ILE HA 1 1 16 9744 1 1 18 ILE HB H -0.100 6.609 5.499 1.00 . A A . 18 ILE HB 1 1 16 9745 1 1 18 ILE HD11 H 2.602 4.929 5.518 1.00 . A A . 18 ILE HD11 1 1 16 9746 1 1 18 ILE HD12 H 2.300 6.251 4.389 1.00 . A A . 18 ILE HD12 1 1 16 9747 1 1 18 ILE HD13 H 2.673 4.639 3.782 1.00 . A A . 18 ILE HD13 1 1 16 9748 1 1 18 ILE HG12 H 0.606 3.777 4.690 1.00 . A A . 18 ILE HG12 1 1 16 9749 1 1 18 ILE HG13 H 0.278 5.125 3.610 1.00 . A A . 18 ILE HG13 1 1 16 9750 1 1 18 ILE HG21 H 1.528 5.633 7.026 1.00 . A A . 18 ILE HG21 1 1 16 9751 1 1 18 ILE HG22 H 0.460 4.254 7.270 1.00 . A A . 18 ILE HG22 1 1 16 9752 1 1 18 ILE HG23 H -0.048 5.862 7.791 1.00 . A A . 18 ILE HG23 1 1 16 9753 1 1 18 ILE N N -1.770 3.648 5.622 1.00 . A A . 18 ILE N 1 1 16 9754 1 1 18 ILE O O -2.528 4.969 3.440 1.00 . A A . 18 ILE O 1 1 16 9755 1 1 19 PRO C C -2.620 7.529 2.035 1.00 . A A . 19 PRO C 1 1 16 9756 1 1 19 PRO CA C -3.394 7.672 3.339 1.00 . A A . 19 PRO CA 1 1 16 9757 1 1 19 PRO CB C -3.439 9.132 3.783 1.00 . A A . 19 PRO CB 1 1 16 9758 1 1 19 PRO CD C -2.595 7.891 5.630 1.00 . A A . 19 PRO CD 1 1 16 9759 1 1 19 PRO CG C -3.461 9.060 5.265 1.00 . A A . 19 PRO CG 1 1 16 9760 1 1 19 PRO HA H -4.398 7.301 3.194 1.00 . A A . 19 PRO HA 1 1 16 9761 1 1 19 PRO HB2 H -2.562 9.647 3.420 1.00 . A A . 19 PRO HB2 1 1 16 9762 1 1 19 PRO HB3 H -4.329 9.607 3.398 1.00 . A A . 19 PRO HB3 1 1 16 9763 1 1 19 PRO HD2 H -1.571 8.200 5.774 1.00 . A A . 19 PRO HD2 1 1 16 9764 1 1 19 PRO HD3 H -2.980 7.415 6.519 1.00 . A A . 19 PRO HD3 1 1 16 9765 1 1 19 PRO HG2 H -3.067 9.970 5.690 1.00 . A A . 19 PRO HG2 1 1 16 9766 1 1 19 PRO HG3 H -4.472 8.895 5.609 1.00 . A A . 19 PRO HG3 1 1 16 9767 1 1 19 PRO N N -2.725 6.992 4.464 1.00 . A A . 19 PRO N 1 1 16 9768 1 1 19 PRO O O -3.121 6.963 1.072 1.00 . A A . 19 PRO O 1 1 16 9769 1 1 20 ASP C C 0.517 6.874 1.194 1.00 . A A . 20 ASP C 1 1 16 9770 1 1 20 ASP CA C -0.560 7.862 0.859 1.00 . A A . 20 ASP CA 1 1 16 9771 1 1 20 ASP CB C 0.059 9.183 0.419 1.00 . A A . 20 ASP CB 1 1 16 9772 1 1 20 ASP CG C 0.873 9.021 -0.847 1.00 . A A . 20 ASP CG 1 1 16 9773 1 1 20 ASP H H -1.041 8.454 2.812 1.00 . A A . 20 ASP H 1 1 16 9774 1 1 20 ASP HA H -1.165 7.458 0.061 1.00 . A A . 20 ASP HA 1 1 16 9775 1 1 20 ASP HB2 H -0.725 9.903 0.235 1.00 . A A . 20 ASP HB2 1 1 16 9776 1 1 20 ASP HB3 H 0.709 9.548 1.199 1.00 . A A . 20 ASP HB3 1 1 16 9777 1 1 20 ASP N N -1.404 8.010 2.016 1.00 . A A . 20 ASP N 1 1 16 9778 1 1 20 ASP O O 1.398 7.144 2.013 1.00 . A A . 20 ASP O 1 1 16 9779 1 1 20 ASP OD1 O 0.306 9.174 -1.943 1.00 . A A . 20 ASP OD1 1 1 16 9780 1 1 20 ASP OD2 O 2.081 8.729 -0.772 1.00 . A A . 20 ASP OD2 1 1 16 9781 1 1 21 CYS C C 2.668 4.786 0.133 1.00 . A A . 21 CYS C 1 1 16 9782 1 1 21 CYS CA C 1.352 4.662 0.896 1.00 . A A . 21 CYS CA 1 1 16 9783 1 1 21 CYS CB C 0.662 3.323 0.622 1.00 . A A . 21 CYS CB 1 1 16 9784 1 1 21 CYS H H -0.205 5.611 -0.138 1.00 . A A . 21 CYS H 1 1 16 9785 1 1 21 CYS HA H 1.569 4.722 1.953 1.00 . A A . 21 CYS HA 1 1 16 9786 1 1 21 CYS HB2 H -0.288 3.310 1.135 1.00 . A A . 21 CYS HB2 1 1 16 9787 1 1 21 CYS HB3 H 0.485 3.238 -0.440 1.00 . A A . 21 CYS HB3 1 1 16 9788 1 1 21 CYS N N 0.457 5.740 0.576 1.00 . A A . 21 CYS N 1 1 16 9789 1 1 21 CYS O O 3.557 3.964 0.269 1.00 . A A . 21 CYS O 1 1 16 9790 1 1 21 CYS SG S 1.580 1.843 1.156 1.00 . A A . 21 CYS SG 1 1 16 9791 1 1 22 CYS C C 5.192 6.492 -0.507 1.00 . A A . 22 CYS C 1 1 16 9792 1 1 22 CYS CA C 4.042 6.012 -1.377 1.00 . A A . 22 CYS CA 1 1 16 9793 1 1 22 CYS CB C 3.806 6.882 -2.604 1.00 . A A . 22 CYS CB 1 1 16 9794 1 1 22 CYS H H 2.159 6.567 -0.650 1.00 . A A . 22 CYS H 1 1 16 9795 1 1 22 CYS HA H 4.302 5.016 -1.706 1.00 . A A . 22 CYS HA 1 1 16 9796 1 1 22 CYS HB2 H 3.468 7.859 -2.289 1.00 . A A . 22 CYS HB2 1 1 16 9797 1 1 22 CYS HB3 H 4.730 6.979 -3.155 1.00 . A A . 22 CYS HB3 1 1 16 9798 1 1 22 CYS N N 2.836 5.855 -0.608 1.00 . A A . 22 CYS N 1 1 16 9799 1 1 22 CYS O O 6.357 6.455 -0.910 1.00 . A A . 22 CYS O 1 1 16 9800 1 1 22 CYS SG S 2.548 6.184 -3.740 1.00 . A A . 22 CYS SG 1 1 16 9801 1 1 23 PHE C C 6.463 5.979 2.297 1.00 . A A . 23 PHE C 1 1 16 9802 1 1 23 PHE CA C 5.871 7.256 1.700 1.00 . A A . 23 PHE CA 1 1 16 9803 1 1 23 PHE CB C 5.286 8.129 2.815 1.00 . A A . 23 PHE CB 1 1 16 9804 1 1 23 PHE CD1 C 5.772 10.532 2.286 1.00 . A A . 23 PHE CD1 1 1 16 9805 1 1 23 PHE CD2 C 3.529 9.762 2.072 1.00 . A A . 23 PHE CD2 1 1 16 9806 1 1 23 PHE CE1 C 5.379 11.797 1.902 1.00 . A A . 23 PHE CE1 1 1 16 9807 1 1 23 PHE CE2 C 3.133 11.025 1.684 1.00 . A A . 23 PHE CE2 1 1 16 9808 1 1 23 PHE CG C 4.852 9.499 2.377 1.00 . A A . 23 PHE CG 1 1 16 9809 1 1 23 PHE CZ C 4.057 12.043 1.600 1.00 . A A . 23 PHE CZ 1 1 16 9810 1 1 23 PHE H H 3.911 7.002 0.930 1.00 . A A . 23 PHE H 1 1 16 9811 1 1 23 PHE HA H 6.656 7.797 1.193 1.00 . A A . 23 PHE HA 1 1 16 9812 1 1 23 PHE HB2 H 4.425 7.631 3.231 1.00 . A A . 23 PHE HB2 1 1 16 9813 1 1 23 PHE HB3 H 6.031 8.246 3.589 1.00 . A A . 23 PHE HB3 1 1 16 9814 1 1 23 PHE HD1 H 6.809 10.340 2.520 1.00 . A A . 23 PHE HD1 1 1 16 9815 1 1 23 PHE HD2 H 2.798 8.968 2.134 1.00 . A A . 23 PHE HD2 1 1 16 9816 1 1 23 PHE HE1 H 6.105 12.594 1.835 1.00 . A A . 23 PHE HE1 1 1 16 9817 1 1 23 PHE HE2 H 2.098 11.217 1.447 1.00 . A A . 23 PHE HE2 1 1 16 9818 1 1 23 PHE HZ H 3.745 13.034 1.298 1.00 . A A . 23 PHE HZ 1 1 16 9819 1 1 23 PHE N N 4.864 6.910 0.711 1.00 . A A . 23 PHE N 1 1 16 9820 1 1 23 PHE O O 7.588 5.974 2.813 1.00 . A A . 23 PHE O 1 1 16 9821 1 1 24 GLY C C 6.199 2.674 1.525 1.00 . A A . 24 GLY C 1 1 16 9822 1 1 24 GLY CA C 6.131 3.618 2.684 1.00 . A A . 24 GLY CA 1 1 16 9823 1 1 24 GLY H H 4.828 4.960 1.770 1.00 . A A . 24 GLY H 1 1 16 9824 1 1 24 GLY HA2 H 7.107 3.713 3.135 1.00 . A A . 24 GLY HA2 1 1 16 9825 1 1 24 GLY HA3 H 5.424 3.239 3.407 1.00 . A A . 24 GLY HA3 1 1 16 9826 1 1 24 GLY N N 5.704 4.905 2.208 1.00 . A A . 24 GLY N 1 1 16 9827 1 1 24 GLY O O 5.332 1.821 1.361 1.00 . A A . 24 GLY O 1 1 16 9828 1 1 25 ARG C C 7.171 0.671 -0.499 1.00 . A A . 25 ARG C 1 1 16 9829 1 1 25 ARG CA C 7.444 2.159 -0.555 1.00 . A A . 25 ARG CA 1 1 16 9830 1 1 25 ARG CB C 8.831 2.419 -1.120 1.00 . A A . 25 ARG CB 1 1 16 9831 1 1 25 ARG CD C 10.424 3.977 -2.244 1.00 . A A . 25 ARG CD 1 1 16 9832 1 1 25 ARG CG C 9.050 3.833 -1.619 1.00 . A A . 25 ARG CG 1 1 16 9833 1 1 25 ARG CZ C 11.731 2.986 -4.131 1.00 . A A . 25 ARG CZ 1 1 16 9834 1 1 25 ARG H H 7.922 3.504 1.008 1.00 . A A . 25 ARG H 1 1 16 9835 1 1 25 ARG HA H 6.732 2.585 -1.247 1.00 . A A . 25 ARG HA 1 1 16 9836 1 1 25 ARG HB2 H 9.545 2.240 -0.331 1.00 . A A . 25 ARG HB2 1 1 16 9837 1 1 25 ARG HB3 H 9.030 1.732 -1.926 1.00 . A A . 25 ARG HB3 1 1 16 9838 1 1 25 ARG HD2 H 10.562 4.998 -2.567 1.00 . A A . 25 ARG HD2 1 1 16 9839 1 1 25 ARG HD3 H 11.162 3.729 -1.497 1.00 . A A . 25 ARG HD3 1 1 16 9840 1 1 25 ARG HE H 9.813 2.549 -3.646 1.00 . A A . 25 ARG HE 1 1 16 9841 1 1 25 ARG HG2 H 8.300 4.065 -2.361 1.00 . A A . 25 ARG HG2 1 1 16 9842 1 1 25 ARG HG3 H 8.965 4.520 -0.789 1.00 . A A . 25 ARG HG3 1 1 16 9843 1 1 25 ARG HH11 H 12.842 4.286 -2.995 1.00 . A A . 25 ARG HH11 1 1 16 9844 1 1 25 ARG HH12 H 13.667 3.631 -4.328 1.00 . A A . 25 ARG HH12 1 1 16 9845 1 1 25 ARG HH21 H 10.968 1.644 -5.465 1.00 . A A . 25 ARG HH21 1 1 16 9846 1 1 25 ARG HH22 H 12.585 2.099 -5.757 1.00 . A A . 25 ARG HH22 1 1 16 9847 1 1 25 ARG N N 7.242 2.862 0.714 1.00 . A A . 25 ARG N 1 1 16 9848 1 1 25 ARG NE N 10.604 3.084 -3.402 1.00 . A A . 25 ARG NE 1 1 16 9849 1 1 25 ARG NH1 N 12.819 3.679 -3.794 1.00 . A A . 25 ARG NH1 1 1 16 9850 1 1 25 ARG NH2 N 11.764 2.186 -5.186 1.00 . A A . 25 ARG NH2 1 1 16 9851 1 1 25 ARG O O 7.759 -0.075 0.308 1.00 . A A . 25 ARG O 1 1 16 9852 1 1 26 GLY C C 4.588 -1.122 -2.269 1.00 . A A . 26 GLY C 1 1 16 9853 1 1 26 GLY CA C 5.855 -1.078 -1.468 1.00 . A A . 26 GLY CA 1 1 16 9854 1 1 26 GLY H H 5.864 0.904 -1.979 1.00 . A A . 26 GLY H 1 1 16 9855 1 1 26 GLY HA2 H 6.623 -1.656 -1.963 1.00 . A A . 26 GLY HA2 1 1 16 9856 1 1 26 GLY HA3 H 5.668 -1.489 -0.487 1.00 . A A . 26 GLY HA3 1 1 16 9857 1 1 26 GLY N N 6.282 0.266 -1.363 1.00 . A A . 26 GLY N 1 1 16 9858 1 1 26 GLY O O 4.401 -0.292 -3.187 1.00 . A A . 26 GLY O 1 1 16 9859 1 1 27 SER C C 1.346 -1.657 -1.734 1.00 . A A . 27 SER C 1 1 16 9860 1 1 27 SER CA C 2.478 -2.183 -2.613 1.00 . A A . 27 SER CA 1 1 16 9861 1 1 27 SER CB C 2.265 -3.672 -2.844 1.00 . A A . 27 SER CB 1 1 16 9862 1 1 27 SER H H 3.872 -2.562 -1.121 1.00 . A A . 27 SER H 1 1 16 9863 1 1 27 SER HA H 2.506 -1.672 -3.562 1.00 . A A . 27 SER HA 1 1 16 9864 1 1 27 SER HB2 H 1.833 -4.135 -1.969 1.00 . A A . 27 SER HB2 1 1 16 9865 1 1 27 SER HB3 H 1.597 -3.770 -3.686 1.00 . A A . 27 SER HB3 1 1 16 9866 1 1 27 SER HG H 3.821 -4.697 -2.349 1.00 . A A . 27 SER HG 1 1 16 9867 1 1 27 SER N N 3.713 -2.002 -1.916 1.00 . A A . 27 SER N 1 1 16 9868 1 1 27 SER O O 1.457 -1.684 -0.505 1.00 . A A . 27 SER O 1 1 16 9869 1 1 27 SER OG O 3.487 -4.328 -3.177 1.00 . A A . 27 SER OG 1 1 16 9870 1 1 28 TYR C C -2.154 -1.137 -2.177 1.00 . A A . 28 TYR C 1 1 16 9871 1 1 28 TYR CA C -0.839 -0.722 -1.550 1.00 . A A . 28 TYR CA 1 1 16 9872 1 1 28 TYR CB C -0.801 0.801 -1.321 1.00 . A A . 28 TYR CB 1 1 16 9873 1 1 28 TYR CD1 C 0.068 2.025 -3.365 1.00 . A A . 28 TYR CD1 1 1 16 9874 1 1 28 TYR CD2 C -2.257 2.179 -2.886 1.00 . A A . 28 TYR CD2 1 1 16 9875 1 1 28 TYR CE1 C -0.108 2.835 -4.461 1.00 . A A . 28 TYR CE1 1 1 16 9876 1 1 28 TYR CE2 C -2.434 2.989 -3.987 1.00 . A A . 28 TYR CE2 1 1 16 9877 1 1 28 TYR CG C -0.997 1.679 -2.554 1.00 . A A . 28 TYR CG 1 1 16 9878 1 1 28 TYR CZ C -1.354 3.312 -4.768 1.00 . A A . 28 TYR CZ 1 1 16 9879 1 1 28 TYR H H 0.262 -1.115 -3.312 1.00 . A A . 28 TYR H 1 1 16 9880 1 1 28 TYR HA H -0.766 -1.210 -0.589 1.00 . A A . 28 TYR HA 1 1 16 9881 1 1 28 TYR HB2 H -1.567 1.061 -0.609 1.00 . A A . 28 TYR HB2 1 1 16 9882 1 1 28 TYR HB3 H 0.158 1.047 -0.889 1.00 . A A . 28 TYR HB3 1 1 16 9883 1 1 28 TYR HD1 H 1.061 1.660 -3.142 1.00 . A A . 28 TYR HD1 1 1 16 9884 1 1 28 TYR HD2 H -3.106 1.924 -2.270 1.00 . A A . 28 TYR HD2 1 1 16 9885 1 1 28 TYR HE1 H 0.748 3.088 -5.071 1.00 . A A . 28 TYR HE1 1 1 16 9886 1 1 28 TYR HE2 H -3.418 3.365 -4.227 1.00 . A A . 28 TYR HE2 1 1 16 9887 1 1 28 TYR HH H -0.966 3.747 -6.572 1.00 . A A . 28 TYR HH 1 1 16 9888 1 1 28 TYR N N 0.283 -1.178 -2.330 1.00 . A A . 28 TYR N 1 1 16 9889 1 1 28 TYR O O -2.292 -1.164 -3.401 1.00 . A A . 28 TYR O 1 1 16 9890 1 1 28 TYR OH O -1.517 4.107 -5.864 1.00 . A A . 28 TYR OH 1 1 16 9891 1 1 29 SER C C -5.399 -1.105 -0.911 1.00 . A A . 29 SER C 1 1 16 9892 1 1 29 SER CA C -4.406 -1.818 -1.802 1.00 . A A . 29 SER CA 1 1 16 9893 1 1 29 SER CB C -4.614 -3.332 -1.740 1.00 . A A . 29 SER CB 1 1 16 9894 1 1 29 SER H H -2.899 -1.523 -0.392 1.00 . A A . 29 SER H 1 1 16 9895 1 1 29 SER HA H -4.524 -1.478 -2.820 1.00 . A A . 29 SER HA 1 1 16 9896 1 1 29 SER HB2 H -5.625 -3.568 -2.040 1.00 . A A . 29 SER HB2 1 1 16 9897 1 1 29 SER HB3 H -3.914 -3.816 -2.404 1.00 . A A . 29 SER HB3 1 1 16 9898 1 1 29 SER HG H -5.206 -4.208 -0.062 1.00 . A A . 29 SER HG 1 1 16 9899 1 1 29 SER N N -3.087 -1.481 -1.358 1.00 . A A . 29 SER N 1 1 16 9900 1 1 29 SER O O -5.020 -0.532 0.111 1.00 . A A . 29 SER O 1 1 16 9901 1 1 29 SER OG O -4.404 -3.807 -0.422 1.00 . A A . 29 SER OG 1 1 16 9902 1 1 30 PHE C C -8.555 -1.530 0.164 1.00 . A A . 30 PHE C 1 1 16 9903 1 1 30 PHE CA C -7.655 -0.487 -0.472 1.00 . A A . 30 PHE CA 1 1 16 9904 1 1 30 PHE CB C -8.434 0.529 -1.307 1.00 . A A . 30 PHE CB 1 1 16 9905 1 1 30 PHE CD1 C -7.388 2.785 -0.927 1.00 . A A . 30 PHE CD1 1 1 16 9906 1 1 30 PHE CD2 C -6.991 1.697 -3.009 1.00 . A A . 30 PHE CD2 1 1 16 9907 1 1 30 PHE CE1 C -6.609 3.850 -1.331 1.00 . A A . 30 PHE CE1 1 1 16 9908 1 1 30 PHE CE2 C -6.211 2.759 -3.419 1.00 . A A . 30 PHE CE2 1 1 16 9909 1 1 30 PHE CG C -7.589 1.696 -1.760 1.00 . A A . 30 PHE CG 1 1 16 9910 1 1 30 PHE CZ C -6.019 3.836 -2.578 1.00 . A A . 30 PHE CZ 1 1 16 9911 1 1 30 PHE H H -6.914 -1.590 -2.093 1.00 . A A . 30 PHE H 1 1 16 9912 1 1 30 PHE HA H -7.140 0.033 0.323 1.00 . A A . 30 PHE HA 1 1 16 9913 1 1 30 PHE HB2 H -8.832 0.041 -2.185 1.00 . A A . 30 PHE HB2 1 1 16 9914 1 1 30 PHE HB3 H -9.248 0.919 -0.714 1.00 . A A . 30 PHE HB3 1 1 16 9915 1 1 30 PHE HD1 H -7.846 2.800 0.051 1.00 . A A . 30 PHE HD1 1 1 16 9916 1 1 30 PHE HD2 H -7.142 0.855 -3.667 1.00 . A A . 30 PHE HD2 1 1 16 9917 1 1 30 PHE HE1 H -6.461 4.693 -0.672 1.00 . A A . 30 PHE HE1 1 1 16 9918 1 1 30 PHE HE2 H -5.752 2.746 -4.397 1.00 . A A . 30 PHE HE2 1 1 16 9919 1 1 30 PHE HZ H -5.409 4.671 -2.894 1.00 . A A . 30 PHE HZ 1 1 16 9920 1 1 30 PHE N N -6.642 -1.129 -1.269 1.00 . A A . 30 PHE N 1 1 16 9921 1 1 30 PHE O O -9.695 -1.257 0.543 1.00 . A A . 30 PHE O 1 1 16 9922 1 1 31 GLU C C -7.633 -4.768 1.523 1.00 . A A . 31 GLU C 1 1 16 9923 1 1 31 GLU CA C -8.681 -3.819 0.960 1.00 . A A . 31 GLU CA 1 1 16 9924 1 1 31 GLU CB C -9.603 -4.563 -0.011 1.00 . A A . 31 GLU CB 1 1 16 9925 1 1 31 GLU CD C -9.837 -5.928 -2.086 1.00 . A A . 31 GLU CD 1 1 16 9926 1 1 31 GLU CG C -8.891 -5.193 -1.193 1.00 . A A . 31 GLU CG 1 1 16 9927 1 1 31 GLU H H -7.099 -2.866 -0.013 1.00 . A A . 31 GLU H 1 1 16 9928 1 1 31 GLU HA H -9.263 -3.416 1.777 1.00 . A A . 31 GLU HA 1 1 16 9929 1 1 31 GLU HB2 H -10.114 -5.346 0.527 1.00 . A A . 31 GLU HB2 1 1 16 9930 1 1 31 GLU HB3 H -10.336 -3.867 -0.391 1.00 . A A . 31 GLU HB3 1 1 16 9931 1 1 31 GLU HG2 H -8.403 -4.417 -1.762 1.00 . A A . 31 GLU HG2 1 1 16 9932 1 1 31 GLU HG3 H -8.150 -5.887 -0.822 1.00 . A A . 31 GLU HG3 1 1 16 9933 1 1 31 GLU N N -8.010 -2.717 0.312 1.00 . A A . 31 GLU N 1 1 16 9934 1 1 31 GLU O O -6.474 -4.780 1.052 1.00 . A A . 31 GLU O 1 1 16 9935 1 1 31 GLU OE1 O -10.279 -5.354 -3.104 1.00 . A A . 31 GLU OE1 1 1 16 9936 1 1 31 GLU OE2 O -10.168 -7.089 -1.782 1.00 . A A . 31 GLU OE2 1 1 16 9937 1 1 32 LEU C C -7.213 -7.818 2.396 1.00 . A A . 32 LEU C 1 1 16 9938 1 1 32 LEU CA C -7.124 -6.495 3.118 1.00 . A A . 32 LEU CA 1 1 16 9939 1 1 32 LEU CB C -7.447 -6.683 4.596 1.00 . A A . 32 LEU CB 1 1 16 9940 1 1 32 LEU CD1 C -7.634 -5.790 6.908 1.00 . A A . 32 LEU CD1 1 1 16 9941 1 1 32 LEU CD2 C -5.640 -5.234 5.539 1.00 . A A . 32 LEU CD2 1 1 16 9942 1 1 32 LEU CG C -7.138 -5.503 5.511 1.00 . A A . 32 LEU CG 1 1 16 9943 1 1 32 LEU H H -8.921 -5.435 2.869 1.00 . A A . 32 LEU H 1 1 16 9944 1 1 32 LEU HA H -6.115 -6.124 3.028 1.00 . A A . 32 LEU HA 1 1 16 9945 1 1 32 LEU HB2 H -8.501 -6.904 4.679 1.00 . A A . 32 LEU HB2 1 1 16 9946 1 1 32 LEU HB3 H -6.895 -7.539 4.950 1.00 . A A . 32 LEU HB3 1 1 16 9947 1 1 32 LEU HD11 H -7.411 -4.949 7.546 1.00 . A A . 32 LEU HD11 1 1 16 9948 1 1 32 LEU HD12 H -7.133 -6.668 7.286 1.00 . A A . 32 LEU HD12 1 1 16 9949 1 1 32 LEU HD13 H -8.700 -5.960 6.890 1.00 . A A . 32 LEU HD13 1 1 16 9950 1 1 32 LEU HD21 H -5.436 -4.418 6.217 1.00 . A A . 32 LEU HD21 1 1 16 9951 1 1 32 LEU HD22 H -5.299 -4.963 4.552 1.00 . A A . 32 LEU HD22 1 1 16 9952 1 1 32 LEU HD23 H -5.117 -6.118 5.873 1.00 . A A . 32 LEU HD23 1 1 16 9953 1 1 32 LEU HG H -7.635 -4.617 5.144 1.00 . A A . 32 LEU HG 1 1 16 9954 1 1 32 LEU N N -8.009 -5.524 2.515 1.00 . A A . 32 LEU N 1 1 16 9955 1 1 32 LEU O O -8.245 -8.130 1.782 1.00 . A A . 32 LEU O 1 1 16 9956 1 1 33 GLN C C -6.256 -9.839 0.317 1.00 . A A . 33 GLN C 1 1 16 9957 1 1 33 GLN CA C -6.005 -9.902 1.841 1.00 . A A . 33 GLN CA 1 1 16 9958 1 1 33 GLN CB C -6.920 -10.939 2.508 1.00 . A A . 33 GLN CB 1 1 16 9959 1 1 33 GLN CD C -7.637 -12.086 4.660 1.00 . A A . 33 GLN CD 1 1 16 9960 1 1 33 GLN CG C -6.646 -11.146 3.992 1.00 . A A . 33 GLN CG 1 1 16 9961 1 1 33 GLN H H -5.374 -8.268 3.014 1.00 . A A . 33 GLN H 1 1 16 9962 1 1 33 GLN HA H -4.978 -10.208 1.984 1.00 . A A . 33 GLN HA 1 1 16 9963 1 1 33 GLN HB2 H -7.945 -10.624 2.392 1.00 . A A . 33 GLN HB2 1 1 16 9964 1 1 33 GLN HB3 H -6.788 -11.885 2.005 1.00 . A A . 33 GLN HB3 1 1 16 9965 1 1 33 GLN HE21 H -7.868 -13.128 2.991 1.00 . A A . 33 GLN HE21 1 1 16 9966 1 1 33 GLN HE22 H -8.796 -13.647 4.341 1.00 . A A . 33 GLN HE22 1 1 16 9967 1 1 33 GLN HG2 H -5.654 -11.558 4.108 1.00 . A A . 33 GLN HG2 1 1 16 9968 1 1 33 GLN HG3 H -6.693 -10.186 4.484 1.00 . A A . 33 GLN HG3 1 1 16 9969 1 1 33 GLN N N -6.137 -8.587 2.484 1.00 . A A . 33 GLN N 1 1 16 9970 1 1 33 GLN NE2 N -8.145 -13.044 3.931 1.00 . A A . 33 GLN NE2 1 1 16 9971 1 1 33 GLN O O -7.258 -10.367 -0.177 1.00 . A A . 33 GLN O 1 1 16 9972 1 1 33 GLN OE1 O -7.931 -11.947 5.851 1.00 . A A . 33 GLN OE1 1 1 16 9973 1 1 34 PRO C C -4.471 -9.865 -2.619 1.00 . A A . 34 PRO C 1 1 16 9974 1 1 34 PRO CA C -5.523 -9.013 -1.873 1.00 . A A . 34 PRO CA 1 1 16 9975 1 1 34 PRO CB C -5.245 -7.520 -2.097 1.00 . A A . 34 PRO CB 1 1 16 9976 1 1 34 PRO CD C -4.319 -8.260 0.038 1.00 . A A . 34 PRO CD 1 1 16 9977 1 1 34 PRO CG C -4.397 -7.088 -0.917 1.00 . A A . 34 PRO CG 1 1 16 9978 1 1 34 PRO HA H -6.512 -9.248 -2.234 1.00 . A A . 34 PRO HA 1 1 16 9979 1 1 34 PRO HB2 H -4.719 -7.391 -3.032 1.00 . A A . 34 PRO HB2 1 1 16 9980 1 1 34 PRO HB3 H -6.178 -6.977 -2.128 1.00 . A A . 34 PRO HB3 1 1 16 9981 1 1 34 PRO HD2 H -3.368 -8.764 -0.049 1.00 . A A . 34 PRO HD2 1 1 16 9982 1 1 34 PRO HD3 H -4.493 -7.940 1.055 1.00 . A A . 34 PRO HD3 1 1 16 9983 1 1 34 PRO HG2 H -3.408 -6.819 -1.257 1.00 . A A . 34 PRO HG2 1 1 16 9984 1 1 34 PRO HG3 H -4.860 -6.239 -0.432 1.00 . A A . 34 PRO HG3 1 1 16 9985 1 1 34 PRO N N -5.411 -9.113 -0.435 1.00 . A A . 34 PRO N 1 1 16 9986 1 1 34 PRO O O -3.430 -10.240 -2.049 1.00 . A A . 34 PRO O 1 1 16 9987 1 1 35 PRO C C -2.811 -9.831 -5.314 1.00 . A A . 35 PRO C 1 1 16 9988 1 1 35 PRO CA C -3.768 -10.887 -4.707 1.00 . A A . 35 PRO CA 1 1 16 9989 1 1 35 PRO CB C -4.620 -11.562 -5.786 1.00 . A A . 35 PRO CB 1 1 16 9990 1 1 35 PRO CD C -6.059 -10.101 -4.534 1.00 . A A . 35 PRO CD 1 1 16 9991 1 1 35 PRO CG C -5.845 -10.729 -5.887 1.00 . A A . 35 PRO CG 1 1 16 9992 1 1 35 PRO HA H -3.195 -11.616 -4.153 1.00 . A A . 35 PRO HA 1 1 16 9993 1 1 35 PRO HB2 H -4.075 -11.581 -6.718 1.00 . A A . 35 PRO HB2 1 1 16 9994 1 1 35 PRO HB3 H -4.855 -12.572 -5.482 1.00 . A A . 35 PRO HB3 1 1 16 9995 1 1 35 PRO HD2 H -6.332 -9.060 -4.637 1.00 . A A . 35 PRO HD2 1 1 16 9996 1 1 35 PRO HD3 H -6.823 -10.636 -3.990 1.00 . A A . 35 PRO HD3 1 1 16 9997 1 1 35 PRO HG2 H -5.702 -9.964 -6.635 1.00 . A A . 35 PRO HG2 1 1 16 9998 1 1 35 PRO HG3 H -6.690 -11.349 -6.149 1.00 . A A . 35 PRO HG3 1 1 16 9999 1 1 35 PRO N N -4.749 -10.236 -3.866 1.00 . A A . 35 PRO N 1 1 16 10000 1 1 35 PRO O O -3.189 -8.657 -5.424 1.00 . A A . 35 PRO O 1 1 16 10001 1 1 36 PRO C C -0.997 -8.262 -7.200 1.00 . A A . 36 PRO C 1 1 16 10002 1 1 36 PRO CA C -0.507 -9.334 -6.227 1.00 . A A . 36 PRO CA 1 1 16 10003 1 1 36 PRO CB C 0.435 -10.274 -6.975 1.00 . A A . 36 PRO CB 1 1 16 10004 1 1 36 PRO CD C -1.120 -11.638 -5.709 1.00 . A A . 36 PRO CD 1 1 16 10005 1 1 36 PRO CG C 0.237 -11.618 -6.366 1.00 . A A . 36 PRO CG 1 1 16 10006 1 1 36 PRO HA H 0.032 -8.866 -5.417 1.00 . A A . 36 PRO HA 1 1 16 10007 1 1 36 PRO HB2 H 0.169 -10.276 -8.021 1.00 . A A . 36 PRO HB2 1 1 16 10008 1 1 36 PRO HB3 H 1.454 -9.935 -6.867 1.00 . A A . 36 PRO HB3 1 1 16 10009 1 1 36 PRO HD2 H -1.803 -12.261 -6.268 1.00 . A A . 36 PRO HD2 1 1 16 10010 1 1 36 PRO HD3 H -1.037 -11.997 -4.695 1.00 . A A . 36 PRO HD3 1 1 16 10011 1 1 36 PRO HG2 H 0.276 -12.370 -7.140 1.00 . A A . 36 PRO HG2 1 1 16 10012 1 1 36 PRO HG3 H 1.011 -11.804 -5.639 1.00 . A A . 36 PRO HG3 1 1 16 10013 1 1 36 PRO N N -1.576 -10.242 -5.726 1.00 . A A . 36 PRO N 1 1 16 10014 1 1 36 PRO O O -0.666 -7.079 -7.073 1.00 . A A . 36 PRO O 1 1 16 10015 1 1 37 TRP C C -3.367 -6.819 -8.740 1.00 . A A . 37 TRP C 1 1 16 10016 1 1 37 TRP CA C -2.318 -7.837 -9.189 1.00 . A A . 37 TRP CA 1 1 16 10017 1 1 37 TRP CB C -2.808 -8.690 -10.372 1.00 . A A . 37 TRP CB 1 1 16 10018 1 1 37 TRP CD1 C -5.058 -9.847 -9.896 1.00 . A A . 37 TRP CD1 1 1 16 10019 1 1 37 TRP CD2 C -3.271 -11.177 -9.655 1.00 . A A . 37 TRP CD2 1 1 16 10020 1 1 37 TRP CE2 C -4.423 -11.927 -9.372 1.00 . A A . 37 TRP CE2 1 1 16 10021 1 1 37 TRP CE3 C -2.020 -11.806 -9.569 1.00 . A A . 37 TRP CE3 1 1 16 10022 1 1 37 TRP CG C -3.698 -9.843 -9.990 1.00 . A A . 37 TRP CG 1 1 16 10023 1 1 37 TRP CH2 C -3.137 -13.856 -8.937 1.00 . A A . 37 TRP CH2 1 1 16 10024 1 1 37 TRP CZ2 C -4.368 -13.271 -9.012 1.00 . A A . 37 TRP CZ2 1 1 16 10025 1 1 37 TRP CZ3 C -1.969 -13.138 -9.210 1.00 . A A . 37 TRP CZ3 1 1 16 10026 1 1 37 TRP H H -2.128 -9.612 -8.076 1.00 . A A . 37 TRP H 1 1 16 10027 1 1 37 TRP HA H -1.466 -7.271 -9.534 1.00 . A A . 37 TRP HA 1 1 16 10028 1 1 37 TRP HB2 H -3.368 -8.061 -11.049 1.00 . A A . 37 TRP HB2 1 1 16 10029 1 1 37 TRP HB3 H -1.951 -9.090 -10.894 1.00 . A A . 37 TRP HB3 1 1 16 10030 1 1 37 TRP HD1 H -5.680 -8.983 -10.087 1.00 . A A . 37 TRP HD1 1 1 16 10031 1 1 37 TRP HE1 H -6.435 -11.372 -9.386 1.00 . A A . 37 TRP HE1 1 1 16 10032 1 1 37 TRP HE3 H -1.100 -11.273 -9.770 1.00 . A A . 37 TRP HE3 1 1 16 10033 1 1 37 TRP HH2 H -3.052 -14.897 -8.660 1.00 . A A . 37 TRP HH2 1 1 16 10034 1 1 37 TRP HZ2 H -5.255 -13.847 -8.797 1.00 . A A . 37 TRP HZ2 1 1 16 10035 1 1 37 TRP HZ3 H -1.016 -13.642 -9.138 1.00 . A A . 37 TRP HZ3 1 1 16 10036 1 1 37 TRP N N -1.824 -8.682 -8.122 1.00 . A A . 37 TRP N 1 1 16 10037 1 1 37 TRP NE1 N -5.500 -11.099 -9.524 1.00 . A A . 37 TRP NE1 1 1 16 10038 1 1 37 TRP O O -3.807 -5.993 -9.534 1.00 . A A . 37 TRP O 1 1 16 10039 1 1 38 GLU C C -4.035 -4.855 -6.099 1.00 . A A . 38 GLU C 1 1 16 10040 1 1 38 GLU CA C -4.704 -5.882 -6.999 1.00 . A A . 38 GLU CA 1 1 16 10041 1 1 38 GLU CB C -5.948 -6.494 -6.371 1.00 . A A . 38 GLU CB 1 1 16 10042 1 1 38 GLU CD C -8.149 -7.626 -6.837 1.00 . A A . 38 GLU CD 1 1 16 10043 1 1 38 GLU CG C -6.817 -7.218 -7.386 1.00 . A A . 38 GLU CG 1 1 16 10044 1 1 38 GLU H H -3.455 -7.567 -6.875 1.00 . A A . 38 GLU H 1 1 16 10045 1 1 38 GLU HA H -5.004 -5.342 -7.886 1.00 . A A . 38 GLU HA 1 1 16 10046 1 1 38 GLU HB2 H -5.643 -7.197 -5.609 1.00 . A A . 38 GLU HB2 1 1 16 10047 1 1 38 GLU HB3 H -6.534 -5.709 -5.917 1.00 . A A . 38 GLU HB3 1 1 16 10048 1 1 38 GLU HG2 H -6.986 -6.561 -8.225 1.00 . A A . 38 GLU HG2 1 1 16 10049 1 1 38 GLU HG3 H -6.294 -8.100 -7.726 1.00 . A A . 38 GLU HG3 1 1 16 10050 1 1 38 GLU N N -3.773 -6.867 -7.488 1.00 . A A . 38 GLU N 1 1 16 10051 1 1 38 GLU O O -4.669 -3.888 -5.658 1.00 . A A . 38 GLU O 1 1 16 10052 1 1 38 GLU OE1 O -9.087 -6.812 -6.860 1.00 . A A . 38 GLU OE1 1 1 16 10053 1 1 38 GLU OE2 O -8.308 -8.762 -6.415 1.00 . A A . 38 GLU OE2 1 1 16 10054 1 1 39 CYS C C -1.318 -3.128 -6.103 1.00 . A A . 39 CYS C 1 1 16 10055 1 1 39 CYS CA C -2.010 -4.046 -5.117 1.00 . A A . 39 CYS CA 1 1 16 10056 1 1 39 CYS CB C -0.969 -4.681 -4.188 1.00 . A A . 39 CYS CB 1 1 16 10057 1 1 39 CYS H H -2.305 -5.832 -6.193 1.00 . A A . 39 CYS H 1 1 16 10058 1 1 39 CYS HA H -2.710 -3.466 -4.533 1.00 . A A . 39 CYS HA 1 1 16 10059 1 1 39 CYS HB2 H -0.315 -5.316 -4.767 1.00 . A A . 39 CYS HB2 1 1 16 10060 1 1 39 CYS HB3 H -0.390 -3.880 -3.752 1.00 . A A . 39 CYS HB3 1 1 16 10061 1 1 39 CYS N N -2.763 -5.033 -5.853 1.00 . A A . 39 CYS N 1 1 16 10062 1 1 39 CYS O O -0.720 -3.592 -7.083 1.00 . A A . 39 CYS O 1 1 16 10063 1 1 39 CYS SG S -1.635 -5.684 -2.822 1.00 . A A . 39 CYS SG 1 1 16 10064 1 1 40 TYR C C 0.633 -0.688 -6.203 1.00 . A A . 40 TYR C 1 1 16 10065 1 1 40 TYR CA C -0.779 -0.876 -6.722 1.00 . A A . 40 TYR CA 1 1 16 10066 1 1 40 TYR CB C -1.523 0.456 -6.656 1.00 . A A . 40 TYR CB 1 1 16 10067 1 1 40 TYR CD1 C -3.468 0.496 -8.265 1.00 . A A . 40 TYR CD1 1 1 16 10068 1 1 40 TYR CD2 C -3.942 0.243 -5.948 1.00 . A A . 40 TYR CD2 1 1 16 10069 1 1 40 TYR CE1 C -4.817 0.455 -8.543 1.00 . A A . 40 TYR CE1 1 1 16 10070 1 1 40 TYR CE2 C -5.290 0.196 -6.222 1.00 . A A . 40 TYR CE2 1 1 16 10071 1 1 40 TYR CG C -3.005 0.391 -6.966 1.00 . A A . 40 TYR CG 1 1 16 10072 1 1 40 TYR CZ C -5.722 0.304 -7.522 1.00 . A A . 40 TYR CZ 1 1 16 10073 1 1 40 TYR H H -1.922 -1.546 -5.091 1.00 . A A . 40 TYR H 1 1 16 10074 1 1 40 TYR HA H -0.758 -1.242 -7.738 1.00 . A A . 40 TYR HA 1 1 16 10075 1 1 40 TYR HB2 H -1.420 0.865 -5.662 1.00 . A A . 40 TYR HB2 1 1 16 10076 1 1 40 TYR HB3 H -1.068 1.141 -7.357 1.00 . A A . 40 TYR HB3 1 1 16 10077 1 1 40 TYR HD1 H -2.758 0.611 -9.071 1.00 . A A . 40 TYR HD1 1 1 16 10078 1 1 40 TYR HD2 H -3.601 0.157 -4.925 1.00 . A A . 40 TYR HD2 1 1 16 10079 1 1 40 TYR HE1 H -5.154 0.539 -9.566 1.00 . A A . 40 TYR HE1 1 1 16 10080 1 1 40 TYR HE2 H -5.998 0.077 -5.415 1.00 . A A . 40 TYR HE2 1 1 16 10081 1 1 40 TYR HH H -7.204 -0.373 -8.515 1.00 . A A . 40 TYR HH 1 1 16 10082 1 1 40 TYR N N -1.417 -1.854 -5.878 1.00 . A A . 40 TYR N 1 1 16 10083 1 1 40 TYR O O 0.881 -0.912 -5.017 1.00 . A A . 40 TYR O 1 1 16 10084 1 1 40 TYR OH O -7.067 0.268 -7.802 1.00 . A A . 40 TYR OH 1 1 16 10085 1 1 41 GLN C C 3.286 1.339 -6.591 1.00 . A A . 41 GLN C 1 1 16 10086 1 1 41 GLN CA C 2.916 -0.128 -6.635 1.00 . A A . 41 GLN CA 1 1 16 10087 1 1 41 GLN CB C 3.859 -0.852 -7.601 1.00 . A A . 41 GLN CB 1 1 16 10088 1 1 41 GLN CD C 4.005 -2.954 -6.267 1.00 . A A . 41 GLN CD 1 1 16 10089 1 1 41 GLN CG C 3.711 -2.357 -7.612 1.00 . A A . 41 GLN CG 1 1 16 10090 1 1 41 GLN H H 1.298 -0.101 -7.981 1.00 . A A . 41 GLN H 1 1 16 10091 1 1 41 GLN HA H 3.020 -0.575 -5.657 1.00 . A A . 41 GLN HA 1 1 16 10092 1 1 41 GLN HB2 H 3.669 -0.492 -8.600 1.00 . A A . 41 GLN HB2 1 1 16 10093 1 1 41 GLN HB3 H 4.876 -0.615 -7.330 1.00 . A A . 41 GLN HB3 1 1 16 10094 1 1 41 GLN HE21 H 2.780 -4.462 -6.628 1.00 . A A . 41 GLN HE21 1 1 16 10095 1 1 41 GLN HE22 H 3.542 -4.419 -5.068 1.00 . A A . 41 GLN HE22 1 1 16 10096 1 1 41 GLN HG2 H 2.698 -2.609 -7.890 1.00 . A A . 41 GLN HG2 1 1 16 10097 1 1 41 GLN HG3 H 4.399 -2.772 -8.333 1.00 . A A . 41 GLN HG3 1 1 16 10098 1 1 41 GLN N N 1.539 -0.300 -7.049 1.00 . A A . 41 GLN N 1 1 16 10099 1 1 41 GLN NE2 N 3.389 -4.058 -5.971 1.00 . A A . 41 GLN NE2 1 1 16 10100 1 1 41 GLN O O 3.026 2.070 -7.550 1.00 . A A . 41 GLN O 1 1 16 10101 1 1 41 GLN OE1 O 4.808 -2.418 -5.498 1.00 . A A . 41 GLN OE1 1 1 16 10102 1 1 42 CYS C C 5.749 3.224 -5.957 1.00 . A A . 42 CYS C 1 1 16 10103 1 1 42 CYS CA C 4.345 3.141 -5.412 1.00 . A A . 42 CYS CA 1 1 16 10104 1 1 42 CYS CB C 4.299 3.703 -3.993 1.00 . A A . 42 CYS CB 1 1 16 10105 1 1 42 CYS H H 3.990 1.172 -4.732 1.00 . A A . 42 CYS H 1 1 16 10106 1 1 42 CYS HA H 3.689 3.722 -6.043 1.00 . A A . 42 CYS HA 1 1 16 10107 1 1 42 CYS HB2 H 4.685 2.961 -3.310 1.00 . A A . 42 CYS HB2 1 1 16 10108 1 1 42 CYS HB3 H 4.925 4.582 -3.948 1.00 . A A . 42 CYS HB3 1 1 16 10109 1 1 42 CYS N N 3.863 1.777 -5.495 1.00 . A A . 42 CYS N 1 1 16 10110 1 1 42 CYS O O 6.707 3.102 -5.179 1.00 . A A . 42 CYS O 1 1 16 10111 1 1 42 CYS OXT O 5.909 3.374 -7.200 1.00 . A A . 42 CYS OXT 1 1 16 10112 1 1 42 CYS SG S 2.642 4.167 -3.416 1.00 . A A . 42 CYS SG 1 1 17 10113 1 1 1 PCA C C -7.555 6.216 4.171 1.00 . A A . 1 PCA C 1 1 17 10114 1 1 1 PCA CA C -8.664 7.097 3.626 1.00 . A A . 1 PCA CA 1 1 17 10115 1 1 1 PCA CB C -9.826 7.109 4.597 1.00 . A A . 1 PCA CB 1 1 17 10116 1 1 1 PCA CD C -10.438 6.164 2.494 1.00 . A A . 1 PCA CD 1 1 17 10117 1 1 1 PCA CG C -10.989 6.474 3.868 1.00 . A A . 1 PCA CG 1 1 17 10118 1 1 1 PCA HA H -8.272 8.093 3.482 1.00 . A A . 1 PCA HA 1 1 17 10119 1 1 1 PCA HB2 H -10.072 8.132 4.881 1.00 . A A . 1 PCA HB2 1 1 17 10120 1 1 1 PCA HB3 H -9.577 6.527 5.485 1.00 . A A . 1 PCA HB3 1 1 17 10121 1 1 1 PCA HG2 H -11.824 7.166 3.771 1.00 . A A . 1 PCA HG2 1 1 17 10122 1 1 1 PCA HG3 H -11.294 5.557 4.375 1.00 . A A . 1 PCA HG3 1 1 17 10123 1 1 1 PCA N N -9.175 6.556 2.369 1.00 . A A . 1 PCA N 1 1 17 10124 1 1 1 PCA O O -6.663 6.676 4.898 1.00 . A A . 1 PCA O 1 1 17 10125 1 1 1 PCA OE O -11.096 5.603 1.625 1.00 . A A . 1 PCA OE 1 1 17 10126 1 1 2 GLU C C -6.133 3.146 3.102 1.00 . A A . 2 GLU C 1 1 17 10127 1 1 2 GLU CA C -6.615 3.999 4.243 1.00 . A A . 2 GLU CA 1 1 17 10128 1 1 2 GLU CB C -7.120 3.092 5.364 1.00 . A A . 2 GLU CB 1 1 17 10129 1 1 2 GLU CD C -7.657 2.810 7.774 1.00 . A A . 2 GLU CD 1 1 17 10130 1 1 2 GLU CG C -7.387 3.789 6.677 1.00 . A A . 2 GLU CG 1 1 17 10131 1 1 2 GLU H H -8.314 4.645 3.208 1.00 . A A . 2 GLU H 1 1 17 10132 1 1 2 GLU HA H -5.776 4.564 4.622 1.00 . A A . 2 GLU HA 1 1 17 10133 1 1 2 GLU HB2 H -8.044 2.633 5.042 1.00 . A A . 2 GLU HB2 1 1 17 10134 1 1 2 GLU HB3 H -6.393 2.313 5.534 1.00 . A A . 2 GLU HB3 1 1 17 10135 1 1 2 GLU HG2 H -6.521 4.378 6.939 1.00 . A A . 2 GLU HG2 1 1 17 10136 1 1 2 GLU HG3 H -8.245 4.435 6.565 1.00 . A A . 2 GLU HG3 1 1 17 10137 1 1 2 GLU N N -7.604 4.947 3.811 1.00 . A A . 2 GLU N 1 1 17 10138 1 1 2 GLU O O -6.906 2.388 2.496 1.00 . A A . 2 GLU O 1 1 17 10139 1 1 2 GLU OE1 O -8.822 2.504 8.049 1.00 . A A . 2 GLU OE1 1 1 17 10140 1 1 2 GLU OE2 O -6.688 2.298 8.382 1.00 . A A . 2 GLU OE2 1 1 17 10141 1 1 3 ALA C C -3.424 1.464 2.661 1.00 . A A . 3 ALA C 1 1 17 10142 1 1 3 ALA CA C -4.228 2.459 1.860 1.00 . A A . 3 ALA CA 1 1 17 10143 1 1 3 ALA CB C -3.325 3.297 0.968 1.00 . A A . 3 ALA CB 1 1 17 10144 1 1 3 ALA H H -4.354 3.987 3.234 1.00 . A A . 3 ALA H 1 1 17 10145 1 1 3 ALA HA H -4.965 1.946 1.260 1.00 . A A . 3 ALA HA 1 1 17 10146 1 1 3 ALA HB1 H -2.624 3.842 1.580 1.00 . A A . 3 ALA HB1 1 1 17 10147 1 1 3 ALA HB2 H -3.924 3.994 0.400 1.00 . A A . 3 ALA HB2 1 1 17 10148 1 1 3 ALA HB3 H -2.785 2.654 0.289 1.00 . A A . 3 ALA HB3 1 1 17 10149 1 1 3 ALA N N -4.891 3.287 2.801 1.00 . A A . 3 ALA N 1 1 17 10150 1 1 3 ALA O O -2.625 1.852 3.530 1.00 . A A . 3 ALA O 1 1 17 10151 1 1 4 PHE C C -1.677 -1.112 2.561 1.00 . A A . 4 PHE C 1 1 17 10152 1 1 4 PHE CA C -3.024 -0.846 3.172 1.00 . A A . 4 PHE CA 1 1 17 10153 1 1 4 PHE CB C -3.895 -2.112 3.177 1.00 . A A . 4 PHE CB 1 1 17 10154 1 1 4 PHE CD1 C -5.436 -2.353 5.149 1.00 . A A . 4 PHE CD1 1 1 17 10155 1 1 4 PHE CD2 C -6.282 -1.319 3.195 1.00 . A A . 4 PHE CD2 1 1 17 10156 1 1 4 PHE CE1 C -6.651 -2.182 5.770 1.00 . A A . 4 PHE CE1 1 1 17 10157 1 1 4 PHE CE2 C -7.497 -1.143 3.809 1.00 . A A . 4 PHE CE2 1 1 17 10158 1 1 4 PHE CG C -5.234 -1.927 3.855 1.00 . A A . 4 PHE CG 1 1 17 10159 1 1 4 PHE CZ C -7.681 -1.576 5.097 1.00 . A A . 4 PHE CZ 1 1 17 10160 1 1 4 PHE H H -4.315 -0.032 1.733 1.00 . A A . 4 PHE H 1 1 17 10161 1 1 4 PHE HA H -2.887 -0.507 4.188 1.00 . A A . 4 PHE HA 1 1 17 10162 1 1 4 PHE HB2 H -4.081 -2.413 2.156 1.00 . A A . 4 PHE HB2 1 1 17 10163 1 1 4 PHE HB3 H -3.367 -2.903 3.688 1.00 . A A . 4 PHE HB3 1 1 17 10164 1 1 4 PHE HD1 H -4.630 -2.837 5.682 1.00 . A A . 4 PHE HD1 1 1 17 10165 1 1 4 PHE HD2 H -6.135 -0.979 2.180 1.00 . A A . 4 PHE HD2 1 1 17 10166 1 1 4 PHE HE1 H -6.798 -2.523 6.785 1.00 . A A . 4 PHE HE1 1 1 17 10167 1 1 4 PHE HE2 H -8.308 -0.668 3.276 1.00 . A A . 4 PHE HE2 1 1 17 10168 1 1 4 PHE HZ H -8.639 -1.444 5.579 1.00 . A A . 4 PHE HZ 1 1 17 10169 1 1 4 PHE N N -3.675 0.213 2.438 1.00 . A A . 4 PHE N 1 1 17 10170 1 1 4 PHE O O -1.590 -1.551 1.423 1.00 . A A . 4 PHE O 1 1 17 10171 1 1 5 CYS C C 1.270 -2.305 3.072 1.00 . A A . 5 CYS C 1 1 17 10172 1 1 5 CYS CA C 0.702 -0.918 2.834 1.00 . A A . 5 CYS CA 1 1 17 10173 1 1 5 CYS CB C 1.577 0.131 3.521 1.00 . A A . 5 CYS CB 1 1 17 10174 1 1 5 CYS H H -0.786 -0.510 4.231 1.00 . A A . 5 CYS H 1 1 17 10175 1 1 5 CYS HA H 0.705 -0.713 1.774 1.00 . A A . 5 CYS HA 1 1 17 10176 1 1 5 CYS HB2 H 1.580 -0.056 4.585 1.00 . A A . 5 CYS HB2 1 1 17 10177 1 1 5 CYS HB3 H 2.587 0.049 3.146 1.00 . A A . 5 CYS HB3 1 1 17 10178 1 1 5 CYS N N -0.649 -0.812 3.304 1.00 . A A . 5 CYS N 1 1 17 10179 1 1 5 CYS O O 1.259 -2.825 4.209 1.00 . A A . 5 CYS O 1 1 17 10180 1 1 5 CYS SG S 1.025 1.846 3.266 1.00 . A A . 5 CYS SG 1 1 17 10181 1 1 6 TYR C C 3.759 -3.975 1.505 1.00 . A A . 6 TYR C 1 1 17 10182 1 1 6 TYR CA C 2.387 -4.175 2.045 1.00 . A A . 6 TYR CA 1 1 17 10183 1 1 6 TYR CB C 1.677 -5.209 1.164 1.00 . A A . 6 TYR CB 1 1 17 10184 1 1 6 TYR CD1 C -0.752 -4.612 0.882 1.00 . A A . 6 TYR CD1 1 1 17 10185 1 1 6 TYR CD2 C -0.196 -6.382 2.342 1.00 . A A . 6 TYR CD2 1 1 17 10186 1 1 6 TYR CE1 C -2.080 -4.786 1.170 1.00 . A A . 6 TYR CE1 1 1 17 10187 1 1 6 TYR CE2 C -1.520 -6.565 2.633 1.00 . A A . 6 TYR CE2 1 1 17 10188 1 1 6 TYR CG C 0.215 -5.406 1.468 1.00 . A A . 6 TYR CG 1 1 17 10189 1 1 6 TYR CZ C -2.461 -5.763 2.049 1.00 . A A . 6 TYR CZ 1 1 17 10190 1 1 6 TYR H H 1.590 -2.479 1.131 1.00 . A A . 6 TYR H 1 1 17 10191 1 1 6 TYR HA H 2.470 -4.551 3.054 1.00 . A A . 6 TYR HA 1 1 17 10192 1 1 6 TYR HB2 H 1.794 -4.907 0.136 1.00 . A A . 6 TYR HB2 1 1 17 10193 1 1 6 TYR HB3 H 2.178 -6.158 1.290 1.00 . A A . 6 TYR HB3 1 1 17 10194 1 1 6 TYR HD1 H -0.453 -3.835 0.192 1.00 . A A . 6 TYR HD1 1 1 17 10195 1 1 6 TYR HD2 H 0.539 -7.020 2.810 1.00 . A A . 6 TYR HD2 1 1 17 10196 1 1 6 TYR HE1 H -2.815 -4.151 0.695 1.00 . A A . 6 TYR HE1 1 1 17 10197 1 1 6 TYR HE2 H -1.799 -7.338 3.332 1.00 . A A . 6 TYR HE2 1 1 17 10198 1 1 6 TYR HH H -4.337 -5.698 1.591 1.00 . A A . 6 TYR HH 1 1 17 10199 1 1 6 TYR N N 1.724 -2.905 2.010 1.00 . A A . 6 TYR N 1 1 17 10200 1 1 6 TYR O O 3.909 -3.588 0.367 1.00 . A A . 6 TYR O 1 1 17 10201 1 1 6 TYR OH O -3.788 -5.943 2.345 1.00 . A A . 6 TYR OH 1 1 17 10202 1 1 7 SER C C 6.440 -5.108 0.799 1.00 . A A . 7 SER C 1 1 17 10203 1 1 7 SER CA C 6.140 -4.098 1.905 1.00 . A A . 7 SER CA 1 1 17 10204 1 1 7 SER CB C 7.017 -4.363 3.106 1.00 . A A . 7 SER CB 1 1 17 10205 1 1 7 SER H H 4.525 -4.504 3.227 1.00 . A A . 7 SER H 1 1 17 10206 1 1 7 SER HA H 6.311 -3.095 1.545 1.00 . A A . 7 SER HA 1 1 17 10207 1 1 7 SER HB2 H 6.778 -5.356 3.456 1.00 . A A . 7 SER HB2 1 1 17 10208 1 1 7 SER HB3 H 8.061 -4.287 2.844 1.00 . A A . 7 SER HB3 1 1 17 10209 1 1 7 SER HG H 6.922 -2.564 3.847 1.00 . A A . 7 SER HG 1 1 17 10210 1 1 7 SER N N 4.745 -4.224 2.314 1.00 . A A . 7 SER N 1 1 17 10211 1 1 7 SER O O 7.250 -4.868 -0.101 1.00 . A A . 7 SER O 1 1 17 10212 1 1 7 SER OG O 6.714 -3.458 4.150 1.00 . A A . 7 SER OG 1 1 17 10213 1 1 8 ASP C C 5.064 -6.834 -1.339 1.00 . A A . 8 ASP C 1 1 17 10214 1 1 8 ASP CA C 5.816 -7.270 -0.090 1.00 . A A . 8 ASP CA 1 1 17 10215 1 1 8 ASP CB C 5.196 -8.529 0.510 1.00 . A A . 8 ASP CB 1 1 17 10216 1 1 8 ASP CG C 5.090 -9.676 -0.442 1.00 . A A . 8 ASP CG 1 1 17 10217 1 1 8 ASP H H 5.139 -6.303 1.642 1.00 . A A . 8 ASP H 1 1 17 10218 1 1 8 ASP HA H 6.850 -7.460 -0.333 1.00 . A A . 8 ASP HA 1 1 17 10219 1 1 8 ASP HB2 H 5.794 -8.855 1.347 1.00 . A A . 8 ASP HB2 1 1 17 10220 1 1 8 ASP HB3 H 4.206 -8.287 0.866 1.00 . A A . 8 ASP HB3 1 1 17 10221 1 1 8 ASP N N 5.748 -6.215 0.882 1.00 . A A . 8 ASP N 1 1 17 10222 1 1 8 ASP O O 3.904 -6.381 -1.263 1.00 . A A . 8 ASP O 1 1 17 10223 1 1 8 ASP OD1 O 4.056 -9.802 -1.066 1.00 . A A . 8 ASP OD1 1 1 17 10224 1 1 8 ASP OD2 O 6.037 -10.481 -0.550 1.00 . A A . 8 ASP OD2 1 1 17 10225 1 1 9 ARG C C 4.022 -7.441 -4.241 1.00 . A A . 9 ARG C 1 1 17 10226 1 1 9 ARG CA C 5.128 -6.509 -3.734 1.00 . A A . 9 ARG CA 1 1 17 10227 1 1 9 ARG CB C 6.222 -6.346 -4.799 1.00 . A A . 9 ARG CB 1 1 17 10228 1 1 9 ARG CD C 6.875 -3.938 -4.228 1.00 . A A . 9 ARG CD 1 1 17 10229 1 1 9 ARG CG C 7.352 -5.380 -4.424 1.00 . A A . 9 ARG CG 1 1 17 10230 1 1 9 ARG CZ C 8.046 -1.702 -4.071 1.00 . A A . 9 ARG CZ 1 1 17 10231 1 1 9 ARG H H 6.589 -7.385 -2.490 1.00 . A A . 9 ARG H 1 1 17 10232 1 1 9 ARG HA H 4.689 -5.541 -3.552 1.00 . A A . 9 ARG HA 1 1 17 10233 1 1 9 ARG HB2 H 6.661 -7.313 -4.994 1.00 . A A . 9 ARG HB2 1 1 17 10234 1 1 9 ARG HB3 H 5.762 -5.987 -5.707 1.00 . A A . 9 ARG HB3 1 1 17 10235 1 1 9 ARG HD2 H 6.398 -3.599 -5.135 1.00 . A A . 9 ARG HD2 1 1 17 10236 1 1 9 ARG HD3 H 6.164 -3.911 -3.416 1.00 . A A . 9 ARG HD3 1 1 17 10237 1 1 9 ARG HE H 8.801 -3.512 -3.549 1.00 . A A . 9 ARG HE 1 1 17 10238 1 1 9 ARG HG2 H 7.800 -5.712 -3.500 1.00 . A A . 9 ARG HG2 1 1 17 10239 1 1 9 ARG HG3 H 8.095 -5.400 -5.208 1.00 . A A . 9 ARG HG3 1 1 17 10240 1 1 9 ARG HH11 H 6.136 -1.511 -4.761 1.00 . A A . 9 ARG HH11 1 1 17 10241 1 1 9 ARG HH12 H 6.964 -0.031 -4.669 1.00 . A A . 9 ARG HH12 1 1 17 10242 1 1 9 ARG HH21 H 9.955 -1.541 -3.421 1.00 . A A . 9 ARG HH21 1 1 17 10243 1 1 9 ARG HH22 H 9.267 -0.055 -3.918 1.00 . A A . 9 ARG HH22 1 1 17 10244 1 1 9 ARG N N 5.699 -6.968 -2.476 1.00 . A A . 9 ARG N 1 1 17 10245 1 1 9 ARG NE N 8.007 -3.044 -3.900 1.00 . A A . 9 ARG NE 1 1 17 10246 1 1 9 ARG NH1 N 6.984 -1.033 -4.529 1.00 . A A . 9 ARG NH1 1 1 17 10247 1 1 9 ARG NH2 N 9.156 -1.043 -3.775 1.00 . A A . 9 ARG NH2 1 1 17 10248 1 1 9 ARG O O 3.377 -7.158 -5.239 1.00 . A A . 9 ARG O 1 1 17 10249 1 1 10 PHE C C 1.612 -9.483 -2.987 1.00 . A A . 10 PHE C 1 1 17 10250 1 1 10 PHE CA C 2.807 -9.506 -3.942 1.00 . A A . 10 PHE CA 1 1 17 10251 1 1 10 PHE CB C 3.444 -10.903 -3.990 1.00 . A A . 10 PHE CB 1 1 17 10252 1 1 10 PHE CD1 C 5.927 -10.858 -4.381 1.00 . A A . 10 PHE CD1 1 1 17 10253 1 1 10 PHE CD2 C 4.493 -11.157 -6.260 1.00 . A A . 10 PHE CD2 1 1 17 10254 1 1 10 PHE CE1 C 7.028 -10.913 -5.207 1.00 . A A . 10 PHE CE1 1 1 17 10255 1 1 10 PHE CE2 C 5.591 -11.216 -7.093 1.00 . A A . 10 PHE CE2 1 1 17 10256 1 1 10 PHE CG C 4.646 -10.980 -4.896 1.00 . A A . 10 PHE CG 1 1 17 10257 1 1 10 PHE CZ C 6.862 -11.093 -6.566 1.00 . A A . 10 PHE CZ 1 1 17 10258 1 1 10 PHE H H 4.267 -8.723 -2.699 1.00 . A A . 10 PHE H 1 1 17 10259 1 1 10 PHE HA H 2.475 -9.241 -4.934 1.00 . A A . 10 PHE HA 1 1 17 10260 1 1 10 PHE HB2 H 3.759 -11.179 -2.994 1.00 . A A . 10 PHE HB2 1 1 17 10261 1 1 10 PHE HB3 H 2.712 -11.615 -4.338 1.00 . A A . 10 PHE HB3 1 1 17 10262 1 1 10 PHE HD1 H 6.060 -10.720 -3.317 1.00 . A A . 10 PHE HD1 1 1 17 10263 1 1 10 PHE HD2 H 3.501 -11.255 -6.677 1.00 . A A . 10 PHE HD2 1 1 17 10264 1 1 10 PHE HE1 H 8.019 -10.815 -4.789 1.00 . A A . 10 PHE HE1 1 1 17 10265 1 1 10 PHE HE2 H 5.449 -11.359 -8.154 1.00 . A A . 10 PHE HE2 1 1 17 10266 1 1 10 PHE HZ H 7.726 -11.137 -7.213 1.00 . A A . 10 PHE HZ 1 1 17 10267 1 1 10 PHE N N 3.790 -8.529 -3.537 1.00 . A A . 10 PHE N 1 1 17 10268 1 1 10 PHE O O 0.786 -10.415 -2.982 1.00 . A A . 10 PHE O 1 1 17 10269 1 1 11 CYS C C 0.402 -9.103 -0.058 1.00 . A A . 11 CYS C 1 1 17 10270 1 1 11 CYS CA C 0.415 -8.129 -1.242 1.00 . A A . 11 CYS CA 1 1 17 10271 1 1 11 CYS CB C -0.930 -8.247 -1.976 1.00 . A A . 11 CYS CB 1 1 17 10272 1 1 11 CYS H H 2.291 -7.774 -2.199 1.00 . A A . 11 CYS H 1 1 17 10273 1 1 11 CYS HA H 0.520 -7.119 -0.873 1.00 . A A . 11 CYS HA 1 1 17 10274 1 1 11 CYS HB2 H -1.149 -9.285 -2.175 1.00 . A A . 11 CYS HB2 1 1 17 10275 1 1 11 CYS HB3 H -1.685 -7.843 -1.320 1.00 . A A . 11 CYS HB3 1 1 17 10276 1 1 11 CYS N N 1.542 -8.406 -2.173 1.00 . A A . 11 CYS N 1 1 17 10277 1 1 11 CYS O O -0.624 -9.273 0.604 1.00 . A A . 11 CYS O 1 1 17 10278 1 1 11 CYS SG S -1.050 -7.356 -3.551 1.00 . A A . 11 CYS SG 1 1 17 10279 1 1 12 GLN C C 2.097 -10.259 2.625 1.00 . A A . 12 GLN C 1 1 17 10280 1 1 12 GLN CA C 1.541 -10.740 1.282 1.00 . A A . 12 GLN CA 1 1 17 10281 1 1 12 GLN CB C 2.280 -11.975 0.799 1.00 . A A . 12 GLN CB 1 1 17 10282 1 1 12 GLN CD C 2.397 -13.795 -0.936 1.00 . A A . 12 GLN CD 1 1 17 10283 1 1 12 GLN CG C 1.583 -12.672 -0.352 1.00 . A A . 12 GLN CG 1 1 17 10284 1 1 12 GLN H H 2.342 -9.562 -0.294 1.00 . A A . 12 GLN H 1 1 17 10285 1 1 12 GLN HA H 0.514 -11.028 1.445 1.00 . A A . 12 GLN HA 1 1 17 10286 1 1 12 GLN HB2 H 3.269 -11.685 0.477 1.00 . A A . 12 GLN HB2 1 1 17 10287 1 1 12 GLN HB3 H 2.365 -12.673 1.618 1.00 . A A . 12 GLN HB3 1 1 17 10288 1 1 12 GLN HE21 H 1.529 -13.526 -2.678 1.00 . A A . 12 GLN HE21 1 1 17 10289 1 1 12 GLN HE22 H 2.711 -14.778 -2.615 1.00 . A A . 12 GLN HE22 1 1 17 10290 1 1 12 GLN HG2 H 0.645 -13.074 0.001 1.00 . A A . 12 GLN HG2 1 1 17 10291 1 1 12 GLN HG3 H 1.389 -11.944 -1.127 1.00 . A A . 12 GLN HG3 1 1 17 10292 1 1 12 GLN N N 1.522 -9.730 0.230 1.00 . A A . 12 GLN N 1 1 17 10293 1 1 12 GLN NE2 N 2.196 -14.059 -2.191 1.00 . A A . 12 GLN NE2 1 1 17 10294 1 1 12 GLN O O 2.046 -10.993 3.606 1.00 . A A . 12 GLN O 1 1 17 10295 1 1 12 GLN OE1 O 3.199 -14.435 -0.250 1.00 . A A . 12 GLN OE1 1 1 17 10296 1 1 13 ASN C C 2.630 -7.243 4.385 1.00 . A A . 13 ASN C 1 1 17 10297 1 1 13 ASN CA C 3.187 -8.584 3.978 1.00 . A A . 13 ASN CA 1 1 17 10298 1 1 13 ASN CB C 4.741 -8.532 3.990 1.00 . A A . 13 ASN CB 1 1 17 10299 1 1 13 ASN CG C 5.458 -9.884 3.844 1.00 . A A . 13 ASN CG 1 1 17 10300 1 1 13 ASN H H 2.588 -8.453 1.915 1.00 . A A . 13 ASN H 1 1 17 10301 1 1 13 ASN HA H 2.864 -9.299 4.720 1.00 . A A . 13 ASN HA 1 1 17 10302 1 1 13 ASN HB2 H 5.071 -7.898 3.181 1.00 . A A . 13 ASN HB2 1 1 17 10303 1 1 13 ASN HB3 H 5.054 -8.079 4.920 1.00 . A A . 13 ASN HB3 1 1 17 10304 1 1 13 ASN HD21 H 3.981 -10.870 4.742 1.00 . A A . 13 ASN HD21 1 1 17 10305 1 1 13 ASN HD22 H 5.309 -11.826 4.239 1.00 . A A . 13 ASN HD22 1 1 17 10306 1 1 13 ASN N N 2.618 -9.045 2.697 1.00 . A A . 13 ASN N 1 1 17 10307 1 1 13 ASN ND2 N 4.862 -10.955 4.317 1.00 . A A . 13 ASN ND2 1 1 17 10308 1 1 13 ASN O O 3.192 -6.201 4.040 1.00 . A A . 13 ASN O 1 1 17 10309 1 1 13 ASN OD1 O 6.561 -9.952 3.291 1.00 . A A . 13 ASN OD1 1 1 17 10310 1 1 14 TYR C C 1.632 -5.472 6.704 1.00 . A A . 14 TYR C 1 1 17 10311 1 1 14 TYR CA C 0.841 -6.072 5.561 1.00 . A A . 14 TYR CA 1 1 17 10312 1 1 14 TYR CB C -0.583 -6.416 6.037 1.00 . A A . 14 TYR CB 1 1 17 10313 1 1 14 TYR CD1 C -1.627 -5.303 8.040 1.00 . A A . 14 TYR CD1 1 1 17 10314 1 1 14 TYR CD2 C -1.746 -4.174 5.955 1.00 . A A . 14 TYR CD2 1 1 17 10315 1 1 14 TYR CE1 C -2.306 -4.277 8.651 1.00 . A A . 14 TYR CE1 1 1 17 10316 1 1 14 TYR CE2 C -2.426 -3.139 6.557 1.00 . A A . 14 TYR CE2 1 1 17 10317 1 1 14 TYR CG C -1.334 -5.273 6.687 1.00 . A A . 14 TYR CG 1 1 17 10318 1 1 14 TYR CZ C -2.705 -3.196 7.908 1.00 . A A . 14 TYR CZ 1 1 17 10319 1 1 14 TYR H H 1.068 -8.138 5.231 1.00 . A A . 14 TYR H 1 1 17 10320 1 1 14 TYR HA H 0.766 -5.378 4.737 1.00 . A A . 14 TYR HA 1 1 17 10321 1 1 14 TYR HB2 H -1.167 -6.743 5.192 1.00 . A A . 14 TYR HB2 1 1 17 10322 1 1 14 TYR HB3 H -0.521 -7.222 6.753 1.00 . A A . 14 TYR HB3 1 1 17 10323 1 1 14 TYR HD1 H -1.309 -6.157 8.619 1.00 . A A . 14 TYR HD1 1 1 17 10324 1 1 14 TYR HD2 H -1.527 -4.136 4.897 1.00 . A A . 14 TYR HD2 1 1 17 10325 1 1 14 TYR HE1 H -2.518 -4.329 9.708 1.00 . A A . 14 TYR HE1 1 1 17 10326 1 1 14 TYR HE2 H -2.728 -2.290 5.962 1.00 . A A . 14 TYR HE2 1 1 17 10327 1 1 14 TYR HH H -4.144 -1.896 7.997 1.00 . A A . 14 TYR HH 1 1 17 10328 1 1 14 TYR N N 1.500 -7.272 5.062 1.00 . A A . 14 TYR N 1 1 17 10329 1 1 14 TYR O O 2.018 -6.187 7.636 1.00 . A A . 14 TYR O 1 1 17 10330 1 1 14 TYR OH O -3.380 -2.166 8.518 1.00 . A A . 14 TYR OH 1 1 17 10331 1 1 15 ILE C C 1.764 -2.470 8.415 1.00 . A A . 15 ILE C 1 1 17 10332 1 1 15 ILE CA C 2.621 -3.517 7.704 1.00 . A A . 15 ILE CA 1 1 17 10333 1 1 15 ILE CB C 3.947 -2.876 7.226 1.00 . A A . 15 ILE CB 1 1 17 10334 1 1 15 ILE CD1 C 4.930 -1.123 5.632 1.00 . A A . 15 ILE CD1 1 1 17 10335 1 1 15 ILE CG1 C 3.698 -1.869 6.088 1.00 . A A . 15 ILE CG1 1 1 17 10336 1 1 15 ILE CG2 C 4.936 -3.957 6.809 1.00 . A A . 15 ILE CG2 1 1 17 10337 1 1 15 ILE H H 1.623 -3.690 5.831 1.00 . A A . 15 ILE H 1 1 17 10338 1 1 15 ILE HA H 2.863 -4.281 8.430 1.00 . A A . 15 ILE HA 1 1 17 10339 1 1 15 ILE HB H 4.369 -2.353 8.072 1.00 . A A . 15 ILE HB 1 1 17 10340 1 1 15 ILE HD11 H 5.665 -1.828 5.276 1.00 . A A . 15 ILE HD11 1 1 17 10341 1 1 15 ILE HD12 H 5.339 -0.564 6.461 1.00 . A A . 15 ILE HD12 1 1 17 10342 1 1 15 ILE HD13 H 4.663 -0.446 4.834 1.00 . A A . 15 ILE HD13 1 1 17 10343 1 1 15 ILE HG12 H 3.303 -2.397 5.232 1.00 . A A . 15 ILE HG12 1 1 17 10344 1 1 15 ILE HG13 H 2.969 -1.144 6.418 1.00 . A A . 15 ILE HG13 1 1 17 10345 1 1 15 ILE HG21 H 5.850 -3.496 6.465 1.00 . A A . 15 ILE HG21 1 1 17 10346 1 1 15 ILE HG22 H 4.510 -4.549 6.012 1.00 . A A . 15 ILE HG22 1 1 17 10347 1 1 15 ILE HG23 H 5.150 -4.593 7.655 1.00 . A A . 15 ILE HG23 1 1 17 10348 1 1 15 ILE N N 1.900 -4.189 6.634 1.00 . A A . 15 ILE N 1 1 17 10349 1 1 15 ILE O O 1.952 -2.217 9.597 1.00 . A A . 15 ILE O 1 1 17 10350 1 1 16 GLY C C -0.819 -0.181 7.231 1.00 . A A . 16 GLY C 1 1 17 10351 1 1 16 GLY CA C -0.008 -0.864 8.290 1.00 . A A . 16 GLY CA 1 1 17 10352 1 1 16 GLY H H 0.678 -2.110 6.762 1.00 . A A . 16 GLY H 1 1 17 10353 1 1 16 GLY HA2 H -0.670 -1.319 9.012 1.00 . A A . 16 GLY HA2 1 1 17 10354 1 1 16 GLY HA3 H 0.615 -0.133 8.780 1.00 . A A . 16 GLY HA3 1 1 17 10355 1 1 16 GLY N N 0.829 -1.882 7.704 1.00 . A A . 16 GLY N 1 1 17 10356 1 1 16 GLY O O -0.658 -0.486 6.045 1.00 . A A . 16 GLY O 1 1 17 10357 1 1 17 SER C C -2.463 2.913 6.924 1.00 . A A . 17 SER C 1 1 17 10358 1 1 17 SER CA C -2.509 1.415 6.673 1.00 . A A . 17 SER CA 1 1 17 10359 1 1 17 SER CB C -3.945 0.872 6.720 1.00 . A A . 17 SER CB 1 1 17 10360 1 1 17 SER H H -1.771 0.936 8.571 1.00 . A A . 17 SER H 1 1 17 10361 1 1 17 SER HA H -2.102 1.225 5.691 1.00 . A A . 17 SER HA 1 1 17 10362 1 1 17 SER HB2 H -4.576 1.489 6.100 1.00 . A A . 17 SER HB2 1 1 17 10363 1 1 17 SER HB3 H -3.958 -0.141 6.347 1.00 . A A . 17 SER HB3 1 1 17 10364 1 1 17 SER HG H -5.310 1.353 8.046 1.00 . A A . 17 SER HG 1 1 17 10365 1 1 17 SER N N -1.681 0.716 7.619 1.00 . A A . 17 SER N 1 1 17 10366 1 1 17 SER O O -2.615 3.371 8.064 1.00 . A A . 17 SER O 1 1 17 10367 1 1 17 SER OG O -4.461 0.878 8.051 1.00 . A A . 17 SER OG 1 1 17 10368 1 1 18 ILE C C -2.747 5.681 4.659 1.00 . A A . 18 ILE C 1 1 17 10369 1 1 18 ILE CA C -2.136 5.111 5.936 1.00 . A A . 18 ILE CA 1 1 17 10370 1 1 18 ILE CB C -0.648 5.562 6.083 1.00 . A A . 18 ILE CB 1 1 17 10371 1 1 18 ILE CD1 C 1.741 5.088 5.243 1.00 . A A . 18 ILE CD1 1 1 17 10372 1 1 18 ILE CG1 C 0.262 4.779 5.113 1.00 . A A . 18 ILE CG1 1 1 17 10373 1 1 18 ILE CG2 C -0.168 5.451 7.532 1.00 . A A . 18 ILE CG2 1 1 17 10374 1 1 18 ILE H H -2.146 3.244 4.994 1.00 . A A . 18 ILE H 1 1 17 10375 1 1 18 ILE HA H -2.706 5.452 6.788 1.00 . A A . 18 ILE HA 1 1 17 10376 1 1 18 ILE HB H -0.619 6.607 5.816 1.00 . A A . 18 ILE HB 1 1 17 10377 1 1 18 ILE HD11 H 1.912 6.135 5.042 1.00 . A A . 18 ILE HD11 1 1 17 10378 1 1 18 ILE HD12 H 2.297 4.487 4.538 1.00 . A A . 18 ILE HD12 1 1 17 10379 1 1 18 ILE HD13 H 2.061 4.855 6.247 1.00 . A A . 18 ILE HD13 1 1 17 10380 1 1 18 ILE HG12 H 0.135 3.721 5.289 1.00 . A A . 18 ILE HG12 1 1 17 10381 1 1 18 ILE HG13 H -0.038 5.002 4.099 1.00 . A A . 18 ILE HG13 1 1 17 10382 1 1 18 ILE HG21 H -0.776 6.081 8.164 1.00 . A A . 18 ILE HG21 1 1 17 10383 1 1 18 ILE HG22 H 0.862 5.768 7.592 1.00 . A A . 18 ILE HG22 1 1 17 10384 1 1 18 ILE HG23 H -0.249 4.425 7.859 1.00 . A A . 18 ILE HG23 1 1 17 10385 1 1 18 ILE N N -2.239 3.662 5.881 1.00 . A A . 18 ILE N 1 1 17 10386 1 1 18 ILE O O -2.912 4.937 3.711 1.00 . A A . 18 ILE O 1 1 17 10387 1 1 19 PRO C C -2.805 7.548 2.219 1.00 . A A . 19 PRO C 1 1 17 10388 1 1 19 PRO CA C -3.759 7.573 3.419 1.00 . A A . 19 PRO CA 1 1 17 10389 1 1 19 PRO CB C -4.060 9.019 3.843 1.00 . A A . 19 PRO CB 1 1 17 10390 1 1 19 PRO CD C -3.038 7.953 5.717 1.00 . A A . 19 PRO CD 1 1 17 10391 1 1 19 PRO CG C -4.054 8.987 5.333 1.00 . A A . 19 PRO CG 1 1 17 10392 1 1 19 PRO HA H -4.674 7.060 3.164 1.00 . A A . 19 PRO HA 1 1 17 10393 1 1 19 PRO HB2 H -3.293 9.673 3.454 1.00 . A A . 19 PRO HB2 1 1 17 10394 1 1 19 PRO HB3 H -5.024 9.319 3.458 1.00 . A A . 19 PRO HB3 1 1 17 10395 1 1 19 PRO HD2 H -2.051 8.390 5.759 1.00 . A A . 19 PRO HD2 1 1 17 10396 1 1 19 PRO HD3 H -3.293 7.498 6.662 1.00 . A A . 19 PRO HD3 1 1 17 10397 1 1 19 PRO HG2 H -3.775 9.955 5.722 1.00 . A A . 19 PRO HG2 1 1 17 10398 1 1 19 PRO HG3 H -5.031 8.705 5.698 1.00 . A A . 19 PRO HG3 1 1 17 10399 1 1 19 PRO N N -3.139 6.975 4.620 1.00 . A A . 19 PRO N 1 1 17 10400 1 1 19 PRO O O -3.107 6.963 1.166 1.00 . A A . 19 PRO O 1 1 17 10401 1 1 20 ASP C C 0.388 7.113 1.782 1.00 . A A . 20 ASP C 1 1 17 10402 1 1 20 ASP CA C -0.616 8.184 1.404 1.00 . A A . 20 ASP CA 1 1 17 10403 1 1 20 ASP CB C 0.039 9.582 1.323 1.00 . A A . 20 ASP CB 1 1 17 10404 1 1 20 ASP CG C 0.620 10.065 2.633 1.00 . A A . 20 ASP CG 1 1 17 10405 1 1 20 ASP H H -1.507 8.654 3.232 1.00 . A A . 20 ASP H 1 1 17 10406 1 1 20 ASP HA H -1.056 7.929 0.451 1.00 . A A . 20 ASP HA 1 1 17 10407 1 1 20 ASP HB2 H 0.838 9.560 0.597 1.00 . A A . 20 ASP HB2 1 1 17 10408 1 1 20 ASP HB3 H -0.705 10.294 1.002 1.00 . A A . 20 ASP HB3 1 1 17 10409 1 1 20 ASP N N -1.668 8.170 2.392 1.00 . A A . 20 ASP N 1 1 17 10410 1 1 20 ASP O O 0.899 7.100 2.905 1.00 . A A . 20 ASP O 1 1 17 10411 1 1 20 ASP OD1 O 1.845 10.173 2.754 1.00 . A A . 20 ASP OD1 1 1 17 10412 1 1 20 ASP OD2 O -0.156 10.332 3.592 1.00 . A A . 20 ASP OD2 1 1 17 10413 1 1 21 CYS C C 2.718 4.976 0.258 1.00 . A A . 21 CYS C 1 1 17 10414 1 1 21 CYS CA C 1.471 5.040 1.158 1.00 . A A . 21 CYS CA 1 1 17 10415 1 1 21 CYS CB C 0.610 3.775 0.951 1.00 . A A . 21 CYS CB 1 1 17 10416 1 1 21 CYS H H 0.266 6.307 -0.024 1.00 . A A . 21 CYS H 1 1 17 10417 1 1 21 CYS HA H 1.773 5.071 2.194 1.00 . A A . 21 CYS HA 1 1 17 10418 1 1 21 CYS HB2 H -0.256 3.836 1.594 1.00 . A A . 21 CYS HB2 1 1 17 10419 1 1 21 CYS HB3 H 0.276 3.749 -0.076 1.00 . A A . 21 CYS HB3 1 1 17 10420 1 1 21 CYS N N 0.648 6.208 0.876 1.00 . A A . 21 CYS N 1 1 17 10421 1 1 21 CYS O O 3.680 4.273 0.564 1.00 . A A . 21 CYS O 1 1 17 10422 1 1 21 CYS SG S 1.428 2.183 1.310 1.00 . A A . 21 CYS SG 1 1 17 10423 1 1 22 CYS C C 5.090 6.366 -1.461 1.00 . A A . 22 CYS C 1 1 17 10424 1 1 22 CYS CA C 3.804 5.626 -1.792 1.00 . A A . 22 CYS CA 1 1 17 10425 1 1 22 CYS CB C 3.304 5.949 -3.193 1.00 . A A . 22 CYS CB 1 1 17 10426 1 1 22 CYS H H 2.046 6.428 -0.941 1.00 . A A . 22 CYS H 1 1 17 10427 1 1 22 CYS HA H 4.055 4.575 -1.781 1.00 . A A . 22 CYS HA 1 1 17 10428 1 1 22 CYS HB2 H 2.854 6.930 -3.202 1.00 . A A . 22 CYS HB2 1 1 17 10429 1 1 22 CYS HB3 H 4.142 5.935 -3.872 1.00 . A A . 22 CYS HB3 1 1 17 10430 1 1 22 CYS N N 2.742 5.752 -0.800 1.00 . A A . 22 CYS N 1 1 17 10431 1 1 22 CYS O O 5.947 6.548 -2.328 1.00 . A A . 22 CYS O 1 1 17 10432 1 1 22 CYS SG S 2.073 4.754 -3.813 1.00 . A A . 22 CYS SG 1 1 17 10433 1 1 23 PHE C C 7.407 6.288 0.848 1.00 . A A . 23 PHE C 1 1 17 10434 1 1 23 PHE CA C 6.515 7.345 0.197 1.00 . A A . 23 PHE CA 1 1 17 10435 1 1 23 PHE CB C 6.290 8.555 1.109 1.00 . A A . 23 PHE CB 1 1 17 10436 1 1 23 PHE CD1 C 6.332 10.624 -0.312 1.00 . A A . 23 PHE CD1 1 1 17 10437 1 1 23 PHE CD2 C 4.223 9.864 0.493 1.00 . A A . 23 PHE CD2 1 1 17 10438 1 1 23 PHE CE1 C 5.710 11.677 -0.953 1.00 . A A . 23 PHE CE1 1 1 17 10439 1 1 23 PHE CE2 C 3.596 10.915 -0.145 1.00 . A A . 23 PHE CE2 1 1 17 10440 1 1 23 PHE CG C 5.599 9.704 0.418 1.00 . A A . 23 PHE CG 1 1 17 10441 1 1 23 PHE CZ C 4.340 11.824 -0.869 1.00 . A A . 23 PHE CZ 1 1 17 10442 1 1 23 PHE H H 4.554 6.604 0.445 1.00 . A A . 23 PHE H 1 1 17 10443 1 1 23 PHE HA H 7.006 7.666 -0.710 1.00 . A A . 23 PHE HA 1 1 17 10444 1 1 23 PHE HB2 H 5.694 8.263 1.960 1.00 . A A . 23 PHE HB2 1 1 17 10445 1 1 23 PHE HB3 H 7.248 8.909 1.460 1.00 . A A . 23 PHE HB3 1 1 17 10446 1 1 23 PHE HD1 H 7.404 10.511 -0.379 1.00 . A A . 23 PHE HD1 1 1 17 10447 1 1 23 PHE HD2 H 3.631 9.160 1.059 1.00 . A A . 23 PHE HD2 1 1 17 10448 1 1 23 PHE HE1 H 6.298 12.386 -1.519 1.00 . A A . 23 PHE HE1 1 1 17 10449 1 1 23 PHE HE2 H 2.523 11.022 -0.072 1.00 . A A . 23 PHE HE2 1 1 17 10450 1 1 23 PHE HZ H 3.850 12.647 -1.370 1.00 . A A . 23 PHE HZ 1 1 17 10451 1 1 23 PHE N N 5.267 6.742 -0.218 1.00 . A A . 23 PHE N 1 1 17 10452 1 1 23 PHE O O 8.449 6.592 1.443 1.00 . A A . 23 PHE O 1 1 17 10453 1 1 24 GLY C C 7.708 2.802 0.189 1.00 . A A . 24 GLY C 1 1 17 10454 1 1 24 GLY CA C 7.743 3.930 1.193 1.00 . A A . 24 GLY CA 1 1 17 10455 1 1 24 GLY H H 6.144 4.866 0.250 1.00 . A A . 24 GLY H 1 1 17 10456 1 1 24 GLY HA2 H 8.765 4.234 1.362 1.00 . A A . 24 GLY HA2 1 1 17 10457 1 1 24 GLY HA3 H 7.311 3.584 2.120 1.00 . A A . 24 GLY HA3 1 1 17 10458 1 1 24 GLY N N 6.994 5.046 0.706 1.00 . A A . 24 GLY N 1 1 17 10459 1 1 24 GLY O O 6.923 2.848 -0.771 1.00 . A A . 24 GLY O 1 1 17 10460 1 1 25 ARG C C 7.492 -0.280 -0.196 1.00 . A A . 25 ARG C 1 1 17 10461 1 1 25 ARG CA C 8.624 0.672 -0.513 1.00 . A A . 25 ARG CA 1 1 17 10462 1 1 25 ARG CB C 9.978 -0.067 -0.390 1.00 . A A . 25 ARG CB 1 1 17 10463 1 1 25 ARG CD C 11.459 1.981 -0.821 1.00 . A A . 25 ARG CD 1 1 17 10464 1 1 25 ARG CG C 11.157 0.533 -1.180 1.00 . A A . 25 ARG CG 1 1 17 10465 1 1 25 ARG CZ C 11.968 3.359 1.186 1.00 . A A . 25 ARG CZ 1 1 17 10466 1 1 25 ARG H H 9.158 1.866 1.149 1.00 . A A . 25 ARG H 1 1 17 10467 1 1 25 ARG HA H 8.508 1.023 -1.528 1.00 . A A . 25 ARG HA 1 1 17 10468 1 1 25 ARG HB2 H 10.257 -0.083 0.653 1.00 . A A . 25 ARG HB2 1 1 17 10469 1 1 25 ARG HB3 H 9.835 -1.087 -0.717 1.00 . A A . 25 ARG HB3 1 1 17 10470 1 1 25 ARG HD2 H 12.289 2.323 -1.421 1.00 . A A . 25 ARG HD2 1 1 17 10471 1 1 25 ARG HD3 H 10.585 2.574 -1.051 1.00 . A A . 25 ARG HD3 1 1 17 10472 1 1 25 ARG HE H 11.880 1.338 1.125 1.00 . A A . 25 ARG HE 1 1 17 10473 1 1 25 ARG HG2 H 12.041 -0.054 -0.978 1.00 . A A . 25 ARG HG2 1 1 17 10474 1 1 25 ARG HG3 H 10.929 0.470 -2.233 1.00 . A A . 25 ARG HG3 1 1 17 10475 1 1 25 ARG HH11 H 11.676 4.475 -0.521 1.00 . A A . 25 ARG HH11 1 1 17 10476 1 1 25 ARG HH12 H 11.977 5.400 0.871 1.00 . A A . 25 ARG HH12 1 1 17 10477 1 1 25 ARG HH21 H 12.296 2.610 3.076 1.00 . A A . 25 ARG HH21 1 1 17 10478 1 1 25 ARG HH22 H 12.355 4.315 2.949 1.00 . A A . 25 ARG HH22 1 1 17 10479 1 1 25 ARG N N 8.563 1.829 0.367 1.00 . A A . 25 ARG N 1 1 17 10480 1 1 25 ARG NE N 11.796 2.168 0.596 1.00 . A A . 25 ARG NE 1 1 17 10481 1 1 25 ARG NH1 N 11.872 4.486 0.464 1.00 . A A . 25 ARG NH1 1 1 17 10482 1 1 25 ARG NH2 N 12.227 3.427 2.494 1.00 . A A . 25 ARG NH2 1 1 17 10483 1 1 25 ARG O O 7.459 -0.867 0.891 1.00 . A A . 25 ARG O 1 1 17 10484 1 1 26 GLY C C 4.423 -1.238 -1.933 1.00 . A A . 26 GLY C 1 1 17 10485 1 1 26 GLY CA C 5.485 -1.313 -0.876 1.00 . A A . 26 GLY CA 1 1 17 10486 1 1 26 GLY H H 6.567 0.102 -1.935 1.00 . A A . 26 GLY H 1 1 17 10487 1 1 26 GLY HA2 H 5.874 -2.320 -0.847 1.00 . A A . 26 GLY HA2 1 1 17 10488 1 1 26 GLY HA3 H 5.040 -1.086 0.081 1.00 . A A . 26 GLY HA3 1 1 17 10489 1 1 26 GLY N N 6.559 -0.415 -1.104 1.00 . A A . 26 GLY N 1 1 17 10490 1 1 26 GLY O O 4.569 -0.534 -2.943 1.00 . A A . 26 GLY O 1 1 17 10491 1 1 27 SER C C 1.051 -1.734 -1.708 1.00 . A A . 27 SER C 1 1 17 10492 1 1 27 SER CA C 2.255 -2.028 -2.576 1.00 . A A . 27 SER CA 1 1 17 10493 1 1 27 SER CB C 2.154 -3.452 -3.106 1.00 . A A . 27 SER CB 1 1 17 10494 1 1 27 SER H H 3.352 -2.504 -0.888 1.00 . A A . 27 SER H 1 1 17 10495 1 1 27 SER HA H 2.350 -1.327 -3.393 1.00 . A A . 27 SER HA 1 1 17 10496 1 1 27 SER HB2 H 1.686 -4.082 -2.365 1.00 . A A . 27 SER HB2 1 1 17 10497 1 1 27 SER HB3 H 1.563 -3.456 -4.010 1.00 . A A . 27 SER HB3 1 1 17 10498 1 1 27 SER HG H 3.679 -4.510 -2.641 1.00 . A A . 27 SER HG 1 1 17 10499 1 1 27 SER N N 3.383 -1.963 -1.709 1.00 . A A . 27 SER N 1 1 17 10500 1 1 27 SER O O 1.068 -2.084 -0.524 1.00 . A A . 27 SER O 1 1 17 10501 1 1 27 SER OG O 3.442 -3.970 -3.406 1.00 . A A . 27 SER OG 1 1 17 10502 1 1 28 TYR C C -2.397 -1.239 -2.061 1.00 . A A . 28 TYR C 1 1 17 10503 1 1 28 TYR CA C -1.103 -0.816 -1.408 1.00 . A A . 28 TYR CA 1 1 17 10504 1 1 28 TYR CB C -1.165 0.666 -0.977 1.00 . A A . 28 TYR CB 1 1 17 10505 1 1 28 TYR CD1 C -2.811 2.081 -2.270 1.00 . A A . 28 TYR CD1 1 1 17 10506 1 1 28 TYR CD2 C -0.521 2.199 -2.880 1.00 . A A . 28 TYR CD2 1 1 17 10507 1 1 28 TYR CE1 C -3.124 2.998 -3.237 1.00 . A A . 28 TYR CE1 1 1 17 10508 1 1 28 TYR CE2 C -0.825 3.117 -3.857 1.00 . A A . 28 TYR CE2 1 1 17 10509 1 1 28 TYR CG C -1.501 1.664 -2.071 1.00 . A A . 28 TYR CG 1 1 17 10510 1 1 28 TYR CZ C -2.133 3.515 -4.028 1.00 . A A . 28 TYR CZ 1 1 17 10511 1 1 28 TYR H H 0.066 -0.819 -3.172 1.00 . A A . 28 TYR H 1 1 17 10512 1 1 28 TYR HA H -0.987 -1.413 -0.515 1.00 . A A . 28 TYR HA 1 1 17 10513 1 1 28 TYR HB2 H -1.917 0.767 -0.210 1.00 . A A . 28 TYR HB2 1 1 17 10514 1 1 28 TYR HB3 H -0.208 0.940 -0.557 1.00 . A A . 28 TYR HB3 1 1 17 10515 1 1 28 TYR HD1 H -3.595 1.675 -1.649 1.00 . A A . 28 TYR HD1 1 1 17 10516 1 1 28 TYR HD2 H 0.509 1.895 -2.755 1.00 . A A . 28 TYR HD2 1 1 17 10517 1 1 28 TYR HE1 H -4.152 3.303 -3.369 1.00 . A A . 28 TYR HE1 1 1 17 10518 1 1 28 TYR HE2 H -0.016 3.506 -4.466 1.00 . A A . 28 TYR HE2 1 1 17 10519 1 1 28 TYR HH H -2.006 4.179 -5.804 1.00 . A A . 28 TYR HH 1 1 17 10520 1 1 28 TYR N N 0.041 -1.102 -2.232 1.00 . A A . 28 TYR N 1 1 17 10521 1 1 28 TYR O O -2.517 -1.275 -3.288 1.00 . A A . 28 TYR O 1 1 17 10522 1 1 28 TYR OH O -2.449 4.428 -4.986 1.00 . A A . 28 TYR OH 1 1 17 10523 1 1 29 SER C C -5.641 -1.277 -0.717 1.00 . A A . 29 SER C 1 1 17 10524 1 1 29 SER CA C -4.657 -1.921 -1.675 1.00 . A A . 29 SER CA 1 1 17 10525 1 1 29 SER CB C -4.816 -3.440 -1.692 1.00 . A A . 29 SER CB 1 1 17 10526 1 1 29 SER H H -3.147 -1.612 -0.284 1.00 . A A . 29 SER H 1 1 17 10527 1 1 29 SER HA H -4.810 -1.527 -2.670 1.00 . A A . 29 SER HA 1 1 17 10528 1 1 29 SER HB2 H -5.845 -3.691 -1.901 1.00 . A A . 29 SER HB2 1 1 17 10529 1 1 29 SER HB3 H -4.177 -3.862 -2.454 1.00 . A A . 29 SER HB3 1 1 17 10530 1 1 29 SER HG H -5.230 -4.293 0.052 1.00 . A A . 29 SER HG 1 1 17 10531 1 1 29 SER N N -3.338 -1.575 -1.248 1.00 . A A . 29 SER N 1 1 17 10532 1 1 29 SER O O -5.232 -0.733 0.317 1.00 . A A . 29 SER O 1 1 17 10533 1 1 29 SER OG O -4.454 -3.988 -0.436 1.00 . A A . 29 SER OG 1 1 17 10534 1 1 30 PHE C C -8.666 -1.804 0.591 1.00 . A A . 30 PHE C 1 1 17 10535 1 1 30 PHE CA C -7.908 -0.724 -0.176 1.00 . A A . 30 PHE CA 1 1 17 10536 1 1 30 PHE CB C -8.854 0.159 -0.990 1.00 . A A . 30 PHE CB 1 1 17 10537 1 1 30 PHE CD1 C -8.057 1.353 -3.059 1.00 . A A . 30 PHE CD1 1 1 17 10538 1 1 30 PHE CD2 C -7.581 2.330 -0.936 1.00 . A A . 30 PHE CD2 1 1 17 10539 1 1 30 PHE CE1 C -7.409 2.399 -3.686 1.00 . A A . 30 PHE CE1 1 1 17 10540 1 1 30 PHE CE2 C -6.932 3.376 -1.558 1.00 . A A . 30 PHE CE2 1 1 17 10541 1 1 30 PHE CG C -8.154 1.305 -1.678 1.00 . A A . 30 PHE CG 1 1 17 10542 1 1 30 PHE CZ C -6.847 3.411 -2.936 1.00 . A A . 30 PHE CZ 1 1 17 10543 1 1 30 PHE H H -7.189 -1.736 -1.878 1.00 . A A . 30 PHE H 1 1 17 10544 1 1 30 PHE HA H -7.386 -0.107 0.540 1.00 . A A . 30 PHE HA 1 1 17 10545 1 1 30 PHE HB2 H -9.336 -0.443 -1.747 1.00 . A A . 30 PHE HB2 1 1 17 10546 1 1 30 PHE HB3 H -9.604 0.570 -0.331 1.00 . A A . 30 PHE HB3 1 1 17 10547 1 1 30 PHE HD1 H -8.498 0.564 -3.650 1.00 . A A . 30 PHE HD1 1 1 17 10548 1 1 30 PHE HD2 H -7.644 2.307 0.143 1.00 . A A . 30 PHE HD2 1 1 17 10549 1 1 30 PHE HE1 H -7.338 2.427 -4.764 1.00 . A A . 30 PHE HE1 1 1 17 10550 1 1 30 PHE HE2 H -6.496 4.168 -0.966 1.00 . A A . 30 PHE HE2 1 1 17 10551 1 1 30 PHE HZ H -6.342 4.231 -3.425 1.00 . A A . 30 PHE HZ 1 1 17 10552 1 1 30 PHE N N -6.904 -1.315 -1.037 1.00 . A A . 30 PHE N 1 1 17 10553 1 1 30 PHE O O -9.744 -1.565 1.132 1.00 . A A . 30 PHE O 1 1 17 10554 1 1 31 GLU C C -7.450 -4.987 1.868 1.00 . A A . 31 GLU C 1 1 17 10555 1 1 31 GLU CA C -8.603 -4.117 1.369 1.00 . A A . 31 GLU CA 1 1 17 10556 1 1 31 GLU CB C -9.474 -4.928 0.412 1.00 . A A . 31 GLU CB 1 1 17 10557 1 1 31 GLU CD C -9.570 -6.298 -1.682 1.00 . A A . 31 GLU CD 1 1 17 10558 1 1 31 GLU CG C -8.708 -5.489 -0.775 1.00 . A A . 31 GLU CG 1 1 17 10559 1 1 31 GLU H H -7.157 -3.066 0.291 1.00 . A A . 31 GLU H 1 1 17 10560 1 1 31 GLU HA H -9.196 -3.773 2.203 1.00 . A A . 31 GLU HA 1 1 17 10561 1 1 31 GLU HB2 H -9.913 -5.753 0.953 1.00 . A A . 31 GLU HB2 1 1 17 10562 1 1 31 GLU HB3 H -10.263 -4.295 0.037 1.00 . A A . 31 GLU HB3 1 1 17 10563 1 1 31 GLU HG2 H -8.292 -4.667 -1.340 1.00 . A A . 31 GLU HG2 1 1 17 10564 1 1 31 GLU HG3 H -7.907 -6.112 -0.406 1.00 . A A . 31 GLU HG3 1 1 17 10565 1 1 31 GLU N N -8.047 -2.967 0.682 1.00 . A A . 31 GLU N 1 1 17 10566 1 1 31 GLU O O -6.297 -4.805 1.418 1.00 . A A . 31 GLU O 1 1 17 10567 1 1 31 GLU OE1 O -9.921 -7.435 -1.329 1.00 . A A . 31 GLU OE1 1 1 17 10568 1 1 31 GLU OE2 O -9.902 -5.824 -2.785 1.00 . A A . 31 GLU OE2 1 1 17 10569 1 1 32 LEU C C -6.692 -8.134 2.518 1.00 . A A . 32 LEU C 1 1 17 10570 1 1 32 LEU CA C -6.742 -6.830 3.291 1.00 . A A . 32 LEU CA 1 1 17 10571 1 1 32 LEU CB C -6.979 -7.099 4.778 1.00 . A A . 32 LEU CB 1 1 17 10572 1 1 32 LEU CD1 C -7.084 -6.279 7.132 1.00 . A A . 32 LEU CD1 1 1 17 10573 1 1 32 LEU CD2 C -5.121 -5.734 5.730 1.00 . A A . 32 LEU CD2 1 1 17 10574 1 1 32 LEU CG C -6.623 -5.957 5.729 1.00 . A A . 32 LEU CG 1 1 17 10575 1 1 32 LEU H H -8.676 -6.020 3.049 1.00 . A A . 32 LEU H 1 1 17 10576 1 1 32 LEU HA H -5.785 -6.345 3.178 1.00 . A A . 32 LEU HA 1 1 17 10577 1 1 32 LEU HB2 H -8.024 -7.336 4.913 1.00 . A A . 32 LEU HB2 1 1 17 10578 1 1 32 LEU HB3 H -6.396 -7.962 5.057 1.00 . A A . 32 LEU HB3 1 1 17 10579 1 1 32 LEU HD11 H -8.154 -6.419 7.133 1.00 . A A . 32 LEU HD11 1 1 17 10580 1 1 32 LEU HD12 H -6.822 -5.462 7.790 1.00 . A A . 32 LEU HD12 1 1 17 10581 1 1 32 LEU HD13 H -6.599 -7.184 7.465 1.00 . A A . 32 LEU HD13 1 1 17 10582 1 1 32 LEU HD21 H -4.787 -5.449 4.744 1.00 . A A . 32 LEU HD21 1 1 17 10583 1 1 32 LEU HD22 H -4.623 -6.644 6.028 1.00 . A A . 32 LEU HD22 1 1 17 10584 1 1 32 LEU HD23 H -4.877 -4.949 6.431 1.00 . A A . 32 LEU HD23 1 1 17 10585 1 1 32 LEU HG H -7.100 -5.044 5.405 1.00 . A A . 32 LEU HG 1 1 17 10586 1 1 32 LEU N N -7.745 -5.921 2.749 1.00 . A A . 32 LEU N 1 1 17 10587 1 1 32 LEU O O -7.724 -8.623 2.038 1.00 . A A . 32 LEU O 1 1 17 10588 1 1 33 GLN C C -5.757 -9.995 0.264 1.00 . A A . 33 GLN C 1 1 17 10589 1 1 33 GLN CA C -5.174 -9.929 1.695 1.00 . A A . 33 GLN CA 1 1 17 10590 1 1 33 GLN CB C -5.571 -11.175 2.499 1.00 . A A . 33 GLN CB 1 1 17 10591 1 1 33 GLN CD C -5.195 -12.572 4.573 1.00 . A A . 33 GLN CD 1 1 17 10592 1 1 33 GLN CG C -4.899 -11.275 3.849 1.00 . A A . 33 GLN CG 1 1 17 10593 1 1 33 GLN H H -4.738 -8.206 2.846 1.00 . A A . 33 GLN H 1 1 17 10594 1 1 33 GLN HA H -4.100 -9.932 1.584 1.00 . A A . 33 GLN HA 1 1 17 10595 1 1 33 GLN HB2 H -6.637 -11.155 2.663 1.00 . A A . 33 GLN HB2 1 1 17 10596 1 1 33 GLN HB3 H -5.318 -12.055 1.925 1.00 . A A . 33 GLN HB3 1 1 17 10597 1 1 33 GLN HE21 H -3.445 -12.458 5.443 1.00 . A A . 33 GLN HE21 1 1 17 10598 1 1 33 GLN HE22 H -4.389 -13.833 5.880 1.00 . A A . 33 GLN HE22 1 1 17 10599 1 1 33 GLN HG2 H -3.830 -11.198 3.708 1.00 . A A . 33 GLN HG2 1 1 17 10600 1 1 33 GLN HG3 H -5.237 -10.452 4.459 1.00 . A A . 33 GLN HG3 1 1 17 10601 1 1 33 GLN N N -5.485 -8.675 2.411 1.00 . A A . 33 GLN N 1 1 17 10602 1 1 33 GLN NE2 N -4.260 -13.003 5.375 1.00 . A A . 33 GLN NE2 1 1 17 10603 1 1 33 GLN O O -6.713 -10.743 0.004 1.00 . A A . 33 GLN O 1 1 17 10604 1 1 33 GLN OE1 O -6.267 -13.188 4.408 1.00 . A A . 33 GLN OE1 1 1 17 10605 1 1 34 PRO C C -4.662 -9.924 -2.977 1.00 . A A . 34 PRO C 1 1 17 10606 1 1 34 PRO CA C -5.664 -9.178 -2.045 1.00 . A A . 34 PRO CA 1 1 17 10607 1 1 34 PRO CB C -5.658 -7.679 -2.352 1.00 . A A . 34 PRO CB 1 1 17 10608 1 1 34 PRO CD C -4.249 -8.138 -0.418 1.00 . A A . 34 PRO CD 1 1 17 10609 1 1 34 PRO CG C -4.558 -7.113 -1.493 1.00 . A A . 34 PRO CG 1 1 17 10610 1 1 34 PRO HA H -6.661 -9.571 -2.173 1.00 . A A . 34 PRO HA 1 1 17 10611 1 1 34 PRO HB2 H -5.459 -7.527 -3.403 1.00 . A A . 34 PRO HB2 1 1 17 10612 1 1 34 PRO HB3 H -6.615 -7.250 -2.096 1.00 . A A . 34 PRO HB3 1 1 17 10613 1 1 34 PRO HD2 H -3.257 -8.548 -0.523 1.00 . A A . 34 PRO HD2 1 1 17 10614 1 1 34 PRO HD3 H -4.379 -7.710 0.564 1.00 . A A . 34 PRO HD3 1 1 17 10615 1 1 34 PRO HG2 H -3.681 -6.934 -2.098 1.00 . A A . 34 PRO HG2 1 1 17 10616 1 1 34 PRO HG3 H -4.888 -6.188 -1.044 1.00 . A A . 34 PRO HG3 1 1 17 10617 1 1 34 PRO N N -5.242 -9.181 -0.655 1.00 . A A . 34 PRO N 1 1 17 10618 1 1 34 PRO O O -3.535 -10.265 -2.559 1.00 . A A . 34 PRO O 1 1 17 10619 1 1 35 PRO C C -3.045 -9.841 -5.596 1.00 . A A . 35 PRO C 1 1 17 10620 1 1 35 PRO CA C -4.178 -10.821 -5.227 1.00 . A A . 35 PRO CA 1 1 17 10621 1 1 35 PRO CB C -5.091 -11.073 -6.440 1.00 . A A . 35 PRO CB 1 1 17 10622 1 1 35 PRO CD C -6.442 -10.064 -4.748 1.00 . A A . 35 PRO CD 1 1 17 10623 1 1 35 PRO CG C -6.270 -10.190 -6.232 1.00 . A A . 35 PRO CG 1 1 17 10624 1 1 35 PRO HA H -3.751 -11.746 -4.872 1.00 . A A . 35 PRO HA 1 1 17 10625 1 1 35 PRO HB2 H -4.563 -10.821 -7.347 1.00 . A A . 35 PRO HB2 1 1 17 10626 1 1 35 PRO HB3 H -5.379 -12.113 -6.467 1.00 . A A . 35 PRO HB3 1 1 17 10627 1 1 35 PRO HD2 H -6.833 -9.090 -4.495 1.00 . A A . 35 PRO HD2 1 1 17 10628 1 1 35 PRO HD3 H -7.091 -10.842 -4.373 1.00 . A A . 35 PRO HD3 1 1 17 10629 1 1 35 PRO HG2 H -6.082 -9.221 -6.670 1.00 . A A . 35 PRO HG2 1 1 17 10630 1 1 35 PRO HG3 H -7.147 -10.637 -6.676 1.00 . A A . 35 PRO HG3 1 1 17 10631 1 1 35 PRO N N -5.071 -10.231 -4.227 1.00 . A A . 35 PRO N 1 1 17 10632 1 1 35 PRO O O -3.275 -8.629 -5.678 1.00 . A A . 35 PRO O 1 1 17 10633 1 1 36 PRO C C -0.760 -8.458 -7.175 1.00 . A A . 36 PRO C 1 1 17 10634 1 1 36 PRO CA C -0.604 -9.543 -6.100 1.00 . A A . 36 PRO CA 1 1 17 10635 1 1 36 PRO CB C 0.447 -10.579 -6.538 1.00 . A A . 36 PRO CB 1 1 17 10636 1 1 36 PRO CD C -1.508 -11.793 -5.928 1.00 . A A . 36 PRO CD 1 1 17 10637 1 1 36 PRO CG C -0.328 -11.818 -6.844 1.00 . A A . 36 PRO CG 1 1 17 10638 1 1 36 PRO HA H -0.270 -9.074 -5.186 1.00 . A A . 36 PRO HA 1 1 17 10639 1 1 36 PRO HB2 H 0.976 -10.214 -7.406 1.00 . A A . 36 PRO HB2 1 1 17 10640 1 1 36 PRO HB3 H 1.146 -10.746 -5.732 1.00 . A A . 36 PRO HB3 1 1 17 10641 1 1 36 PRO HD2 H -2.329 -12.348 -6.357 1.00 . A A . 36 PRO HD2 1 1 17 10642 1 1 36 PRO HD3 H -1.248 -12.182 -4.954 1.00 . A A . 36 PRO HD3 1 1 17 10643 1 1 36 PRO HG2 H -0.653 -11.801 -7.874 1.00 . A A . 36 PRO HG2 1 1 17 10644 1 1 36 PRO HG3 H 0.280 -12.690 -6.656 1.00 . A A . 36 PRO HG3 1 1 17 10645 1 1 36 PRO N N -1.822 -10.360 -5.854 1.00 . A A . 36 PRO N 1 1 17 10646 1 1 36 PRO O O -0.213 -7.360 -7.050 1.00 . A A . 36 PRO O 1 1 17 10647 1 1 37 TRP C C -2.663 -6.678 -8.999 1.00 . A A . 37 TRP C 1 1 17 10648 1 1 37 TRP CA C -1.696 -7.823 -9.309 1.00 . A A . 37 TRP CA 1 1 17 10649 1 1 37 TRP CB C -2.114 -8.560 -10.599 1.00 . A A . 37 TRP CB 1 1 17 10650 1 1 37 TRP CD1 C -4.651 -8.951 -10.497 1.00 . A A . 37 TRP CD1 1 1 17 10651 1 1 37 TRP CD2 C -3.437 -10.821 -10.357 1.00 . A A . 37 TRP CD2 1 1 17 10652 1 1 37 TRP CE2 C -4.799 -11.167 -10.292 1.00 . A A . 37 TRP CE2 1 1 17 10653 1 1 37 TRP CE3 C -2.482 -11.838 -10.293 1.00 . A A . 37 TRP CE3 1 1 17 10654 1 1 37 TRP CG C -3.364 -9.393 -10.481 1.00 . A A . 37 TRP CG 1 1 17 10655 1 1 37 TRP CH2 C -4.272 -13.458 -10.110 1.00 . A A . 37 TRP CH2 1 1 17 10656 1 1 37 TRP CZ2 C -5.229 -12.483 -10.167 1.00 . A A . 37 TRP CZ2 1 1 17 10657 1 1 37 TRP CZ3 C -2.908 -13.146 -10.170 1.00 . A A . 37 TRP CZ3 1 1 17 10658 1 1 37 TRP H H -1.984 -9.614 -8.214 1.00 . A A . 37 TRP H 1 1 17 10659 1 1 37 TRP HA H -0.727 -7.381 -9.484 1.00 . A A . 37 TRP HA 1 1 17 10660 1 1 37 TRP HB2 H -2.290 -7.828 -11.373 1.00 . A A . 37 TRP HB2 1 1 17 10661 1 1 37 TRP HB3 H -1.308 -9.207 -10.912 1.00 . A A . 37 TRP HB3 1 1 17 10662 1 1 37 TRP HD1 H -4.935 -7.910 -10.581 1.00 . A A . 37 TRP HD1 1 1 17 10663 1 1 37 TRP HE1 H -6.503 -9.950 -10.354 1.00 . A A . 37 TRP HE1 1 1 17 10664 1 1 37 TRP HE3 H -1.427 -11.614 -10.340 1.00 . A A . 37 TRP HE3 1 1 17 10665 1 1 37 TRP HH2 H -4.564 -14.493 -10.015 1.00 . A A . 37 TRP HH2 1 1 17 10666 1 1 37 TRP HZ2 H -6.276 -12.744 -10.120 1.00 . A A . 37 TRP HZ2 1 1 17 10667 1 1 37 TRP HZ3 H -2.181 -13.944 -10.122 1.00 . A A . 37 TRP HZ3 1 1 17 10668 1 1 37 TRP N N -1.527 -8.749 -8.200 1.00 . A A . 37 TRP N 1 1 17 10669 1 1 37 TRP NE1 N -5.519 -10.010 -10.375 1.00 . A A . 37 TRP NE1 1 1 17 10670 1 1 37 TRP O O -2.752 -5.725 -9.770 1.00 . A A . 37 TRP O 1 1 17 10671 1 1 38 GLU C C -3.813 -4.693 -6.567 1.00 . A A . 38 GLU C 1 1 17 10672 1 1 38 GLU CA C -4.348 -5.725 -7.545 1.00 . A A . 38 GLU CA 1 1 17 10673 1 1 38 GLU CB C -5.671 -6.317 -7.060 1.00 . A A . 38 GLU CB 1 1 17 10674 1 1 38 GLU CD C -6.777 -6.119 -9.323 1.00 . A A . 38 GLU CD 1 1 17 10675 1 1 38 GLU CG C -6.454 -7.032 -8.153 1.00 . A A . 38 GLU CG 1 1 17 10676 1 1 38 GLU H H -3.245 -7.508 -7.258 1.00 . A A . 38 GLU H 1 1 17 10677 1 1 38 GLU HA H -4.539 -5.203 -8.469 1.00 . A A . 38 GLU HA 1 1 17 10678 1 1 38 GLU HB2 H -5.469 -7.022 -6.267 1.00 . A A . 38 GLU HB2 1 1 17 10679 1 1 38 GLU HB3 H -6.286 -5.519 -6.671 1.00 . A A . 38 GLU HB3 1 1 17 10680 1 1 38 GLU HG2 H -5.866 -7.862 -8.516 1.00 . A A . 38 GLU HG2 1 1 17 10681 1 1 38 GLU HG3 H -7.379 -7.401 -7.736 1.00 . A A . 38 GLU HG3 1 1 17 10682 1 1 38 GLU N N -3.374 -6.757 -7.879 1.00 . A A . 38 GLU N 1 1 17 10683 1 1 38 GLU O O -4.515 -3.738 -6.215 1.00 . A A . 38 GLU O 1 1 17 10684 1 1 38 GLU OE1 O -6.026 -6.097 -10.305 1.00 . A A . 38 GLU OE1 1 1 17 10685 1 1 38 GLU OE2 O -7.801 -5.394 -9.272 1.00 . A A . 38 GLU OE2 1 1 17 10686 1 1 39 CYS C C -1.299 -2.846 -6.106 1.00 . A A . 39 CYS C 1 1 17 10687 1 1 39 CYS CA C -2.002 -3.873 -5.276 1.00 . A A . 39 CYS CA 1 1 17 10688 1 1 39 CYS CB C -1.029 -4.471 -4.279 1.00 . A A . 39 CYS CB 1 1 17 10689 1 1 39 CYS H H -2.085 -5.654 -6.394 1.00 . A A . 39 CYS H 1 1 17 10690 1 1 39 CYS HA H -2.802 -3.387 -4.736 1.00 . A A . 39 CYS HA 1 1 17 10691 1 1 39 CYS HB2 H -0.288 -5.050 -4.811 1.00 . A A . 39 CYS HB2 1 1 17 10692 1 1 39 CYS HB3 H -0.537 -3.665 -3.754 1.00 . A A . 39 CYS HB3 1 1 17 10693 1 1 39 CYS N N -2.600 -4.863 -6.129 1.00 . A A . 39 CYS N 1 1 17 10694 1 1 39 CYS O O -0.509 -3.185 -6.997 1.00 . A A . 39 CYS O 1 1 17 10695 1 1 39 CYS SG S -1.775 -5.553 -3.045 1.00 . A A . 39 CYS SG 1 1 17 10696 1 1 40 TYR C C 0.462 -0.429 -6.052 1.00 . A A . 40 TYR C 1 1 17 10697 1 1 40 TYR CA C -0.975 -0.512 -6.504 1.00 . A A . 40 TYR CA 1 1 17 10698 1 1 40 TYR CB C -1.711 0.789 -6.186 1.00 . A A . 40 TYR CB 1 1 17 10699 1 1 40 TYR CD1 C -3.566 1.340 -7.802 1.00 . A A . 40 TYR CD1 1 1 17 10700 1 1 40 TYR CD2 C -4.159 0.301 -5.746 1.00 . A A . 40 TYR CD2 1 1 17 10701 1 1 40 TYR CE1 C -4.890 1.367 -8.175 1.00 . A A . 40 TYR CE1 1 1 17 10702 1 1 40 TYR CE2 C -5.487 0.322 -6.110 1.00 . A A . 40 TYR CE2 1 1 17 10703 1 1 40 TYR CG C -3.173 0.809 -6.587 1.00 . A A . 40 TYR CG 1 1 17 10704 1 1 40 TYR CZ C -5.849 0.856 -7.328 1.00 . A A . 40 TYR CZ 1 1 17 10705 1 1 40 TYR H H -2.218 -1.425 -5.098 1.00 . A A . 40 TYR H 1 1 17 10706 1 1 40 TYR HA H -1.018 -0.702 -7.566 1.00 . A A . 40 TYR HA 1 1 17 10707 1 1 40 TYR HB2 H -1.663 0.966 -5.123 1.00 . A A . 40 TYR HB2 1 1 17 10708 1 1 40 TYR HB3 H -1.213 1.601 -6.696 1.00 . A A . 40 TYR HB3 1 1 17 10709 1 1 40 TYR HD1 H -2.816 1.740 -8.469 1.00 . A A . 40 TYR HD1 1 1 17 10710 1 1 40 TYR HD2 H -3.869 -0.115 -4.791 1.00 . A A . 40 TYR HD2 1 1 17 10711 1 1 40 TYR HE1 H -5.159 1.789 -9.132 1.00 . A A . 40 TYR HE1 1 1 17 10712 1 1 40 TYR HE2 H -6.230 -0.082 -5.438 1.00 . A A . 40 TYR HE2 1 1 17 10713 1 1 40 TYR HH H -7.719 1.110 -6.944 1.00 . A A . 40 TYR HH 1 1 17 10714 1 1 40 TYR N N -1.583 -1.609 -5.827 1.00 . A A . 40 TYR N 1 1 17 10715 1 1 40 TYR O O 0.742 -0.264 -4.856 1.00 . A A . 40 TYR O 1 1 17 10716 1 1 40 TYR OH O -7.171 0.879 -7.703 1.00 . A A . 40 TYR OH 1 1 17 10717 1 1 41 GLN C C 3.291 0.787 -6.524 1.00 . A A . 41 GLN C 1 1 17 10718 1 1 41 GLN CA C 2.754 -0.614 -6.696 1.00 . A A . 41 GLN CA 1 1 17 10719 1 1 41 GLN CB C 3.503 -1.359 -7.790 1.00 . A A . 41 GLN CB 1 1 17 10720 1 1 41 GLN CD C 3.928 -3.571 -8.928 1.00 . A A . 41 GLN CD 1 1 17 10721 1 1 41 GLN CG C 3.265 -2.858 -7.773 1.00 . A A . 41 GLN CG 1 1 17 10722 1 1 41 GLN H H 1.047 -0.747 -7.900 1.00 . A A . 41 GLN H 1 1 17 10723 1 1 41 GLN HA H 2.897 -1.150 -5.769 1.00 . A A . 41 GLN HA 1 1 17 10724 1 1 41 GLN HB2 H 3.186 -0.975 -8.749 1.00 . A A . 41 GLN HB2 1 1 17 10725 1 1 41 GLN HB3 H 4.558 -1.177 -7.670 1.00 . A A . 41 GLN HB3 1 1 17 10726 1 1 41 GLN HE21 H 5.614 -3.704 -7.920 1.00 . A A . 41 GLN HE21 1 1 17 10727 1 1 41 GLN HE22 H 5.625 -4.400 -9.491 1.00 . A A . 41 GLN HE22 1 1 17 10728 1 1 41 GLN HG2 H 3.659 -3.262 -6.851 1.00 . A A . 41 GLN HG2 1 1 17 10729 1 1 41 GLN HG3 H 2.202 -3.039 -7.817 1.00 . A A . 41 GLN HG3 1 1 17 10730 1 1 41 GLN N N 1.350 -0.612 -6.976 1.00 . A A . 41 GLN N 1 1 17 10731 1 1 41 GLN NE2 N 5.171 -3.924 -8.767 1.00 . A A . 41 GLN NE2 1 1 17 10732 1 1 41 GLN O O 3.281 1.590 -7.465 1.00 . A A . 41 GLN O 1 1 17 10733 1 1 41 GLN OE1 O 3.325 -3.771 -9.981 1.00 . A A . 41 GLN OE1 1 1 17 10734 1 1 42 CYS C C 5.744 2.373 -5.508 1.00 . A A . 42 CYS C 1 1 17 10735 1 1 42 CYS CA C 4.312 2.351 -5.022 1.00 . A A . 42 CYS CA 1 1 17 10736 1 1 42 CYS CB C 4.256 2.651 -3.532 1.00 . A A . 42 CYS CB 1 1 17 10737 1 1 42 CYS H H 3.657 0.432 -4.594 1.00 . A A . 42 CYS H 1 1 17 10738 1 1 42 CYS HA H 3.708 3.083 -5.544 1.00 . A A . 42 CYS HA 1 1 17 10739 1 1 42 CYS HB2 H 4.645 1.803 -2.987 1.00 . A A . 42 CYS HB2 1 1 17 10740 1 1 42 CYS HB3 H 4.871 3.516 -3.332 1.00 . A A . 42 CYS HB3 1 1 17 10741 1 1 42 CYS N N 3.721 1.085 -5.324 1.00 . A A . 42 CYS N 1 1 17 10742 1 1 42 CYS O O 6.609 1.666 -4.913 1.00 . A A . 42 CYS O 1 1 17 10743 1 1 42 CYS OXT O 6.041 3.095 -6.478 1.00 . A A . 42 CYS OXT 1 1 17 10744 1 1 42 CYS SG S 2.586 2.992 -2.910 1.00 . A A . 42 CYS SG 1 1 18 10745 1 1 1 PCA C C -8.096 5.889 3.753 1.00 . A A . 1 PCA C 1 1 18 10746 1 1 1 PCA CA C -9.534 6.382 3.811 1.00 . A A . 1 PCA CA 1 1 18 10747 1 1 1 PCA CB C -9.636 7.504 4.824 1.00 . A A . 1 PCA CB 1 1 18 10748 1 1 1 PCA CD C -11.095 5.697 5.369 1.00 . A A . 1 PCA CD 1 1 18 10749 1 1 1 PCA CG C -10.667 7.073 5.843 1.00 . A A . 1 PCA CG 1 1 18 10750 1 1 1 PCA HA H -9.819 6.728 2.828 1.00 . A A . 1 PCA HA 1 1 18 10751 1 1 1 PCA HB2 H -9.950 8.427 4.337 1.00 . A A . 1 PCA HB2 1 1 18 10752 1 1 1 PCA HB3 H -8.672 7.652 5.310 1.00 . A A . 1 PCA HB3 1 1 18 10753 1 1 1 PCA HG2 H -11.531 7.736 5.833 1.00 . A A . 1 PCA HG2 1 1 18 10754 1 1 1 PCA HG3 H -10.220 7.027 6.838 1.00 . A A . 1 PCA HG3 1 1 18 10755 1 1 1 PCA N N -10.435 5.324 4.271 1.00 . A A . 1 PCA N 1 1 18 10756 1 1 1 PCA O O -7.275 6.384 2.971 1.00 . A A . 1 PCA O 1 1 18 10757 1 1 1 PCA OE O -11.951 5.030 5.949 1.00 . A A . 1 PCA OE 1 1 18 10758 1 1 2 GLU C C -6.219 3.353 3.530 1.00 . A A . 2 GLU C 1 1 18 10759 1 1 2 GLU CA C -6.473 4.348 4.644 1.00 . A A . 2 GLU CA 1 1 18 10760 1 1 2 GLU CB C -6.269 3.642 5.981 1.00 . A A . 2 GLU CB 1 1 18 10761 1 1 2 GLU CD C -6.240 3.723 8.478 1.00 . A A . 2 GLU CD 1 1 18 10762 1 1 2 GLU CG C -6.452 4.510 7.208 1.00 . A A . 2 GLU CG 1 1 18 10763 1 1 2 GLU H H -8.531 4.461 5.058 1.00 . A A . 2 GLU H 1 1 18 10764 1 1 2 GLU HA H -5.767 5.162 4.572 1.00 . A A . 2 GLU HA 1 1 18 10765 1 1 2 GLU HB2 H -6.964 2.818 6.049 1.00 . A A . 2 GLU HB2 1 1 18 10766 1 1 2 GLU HB3 H -5.264 3.247 5.996 1.00 . A A . 2 GLU HB3 1 1 18 10767 1 1 2 GLU HG2 H -5.738 5.321 7.175 1.00 . A A . 2 GLU HG2 1 1 18 10768 1 1 2 GLU HG3 H -7.455 4.910 7.210 1.00 . A A . 2 GLU HG3 1 1 18 10769 1 1 2 GLU N N -7.809 4.885 4.547 1.00 . A A . 2 GLU N 1 1 18 10770 1 1 2 GLU O O -7.118 2.587 3.147 1.00 . A A . 2 GLU O 1 1 18 10771 1 1 2 GLU OE1 O -7.224 3.263 9.083 1.00 . A A . 2 GLU OE1 1 1 18 10772 1 1 2 GLU OE2 O -5.080 3.515 8.875 1.00 . A A . 2 GLU OE2 1 1 18 10773 1 1 3 ALA C C -3.792 1.401 2.786 1.00 . A A . 3 ALA C 1 1 18 10774 1 1 3 ALA CA C -4.612 2.422 2.040 1.00 . A A . 3 ALA CA 1 1 18 10775 1 1 3 ALA CB C -3.796 3.081 0.934 1.00 . A A . 3 ALA CB 1 1 18 10776 1 1 3 ALA H H -4.371 4.056 3.270 1.00 . A A . 3 ALA H 1 1 18 10777 1 1 3 ALA HA H -5.488 1.948 1.617 1.00 . A A . 3 ALA HA 1 1 18 10778 1 1 3 ALA HB1 H -2.931 3.565 1.366 1.00 . A A . 3 ALA HB1 1 1 18 10779 1 1 3 ALA HB2 H -4.403 3.817 0.430 1.00 . A A . 3 ALA HB2 1 1 18 10780 1 1 3 ALA HB3 H -3.475 2.332 0.227 1.00 . A A . 3 ALA HB3 1 1 18 10781 1 1 3 ALA N N -5.035 3.383 3.002 1.00 . A A . 3 ALA N 1 1 18 10782 1 1 3 ALA O O -3.039 1.757 3.709 1.00 . A A . 3 ALA O 1 1 18 10783 1 1 4 PHE C C -1.934 -1.112 2.505 1.00 . A A . 4 PHE C 1 1 18 10784 1 1 4 PHE CA C -3.279 -0.885 3.148 1.00 . A A . 4 PHE CA 1 1 18 10785 1 1 4 PHE CB C -4.138 -2.146 3.128 1.00 . A A . 4 PHE CB 1 1 18 10786 1 1 4 PHE CD1 C -6.614 -2.003 2.739 1.00 . A A . 4 PHE CD1 1 1 18 10787 1 1 4 PHE CD2 C -5.803 -1.536 4.923 1.00 . A A . 4 PHE CD2 1 1 18 10788 1 1 4 PHE CE1 C -7.904 -1.757 3.161 1.00 . A A . 4 PHE CE1 1 1 18 10789 1 1 4 PHE CE2 C -7.096 -1.290 5.348 1.00 . A A . 4 PHE CE2 1 1 18 10790 1 1 4 PHE CG C -5.548 -1.899 3.610 1.00 . A A . 4 PHE CG 1 1 18 10791 1 1 4 PHE CZ C -8.145 -1.402 4.465 1.00 . A A . 4 PHE CZ 1 1 18 10792 1 1 4 PHE H H -4.530 -0.064 1.688 1.00 . A A . 4 PHE H 1 1 18 10793 1 1 4 PHE HA H -3.133 -0.568 4.170 1.00 . A A . 4 PHE HA 1 1 18 10794 1 1 4 PHE HB2 H -4.192 -2.516 2.115 1.00 . A A . 4 PHE HB2 1 1 18 10795 1 1 4 PHE HB3 H -3.693 -2.902 3.758 1.00 . A A . 4 PHE HB3 1 1 18 10796 1 1 4 PHE HD1 H -6.426 -2.285 1.713 1.00 . A A . 4 PHE HD1 1 1 18 10797 1 1 4 PHE HD2 H -4.984 -1.448 5.620 1.00 . A A . 4 PHE HD2 1 1 18 10798 1 1 4 PHE HE1 H -8.729 -1.843 2.468 1.00 . A A . 4 PHE HE1 1 1 18 10799 1 1 4 PHE HE2 H -7.290 -1.011 6.373 1.00 . A A . 4 PHE HE2 1 1 18 10800 1 1 4 PHE HZ H -9.156 -1.212 4.793 1.00 . A A . 4 PHE HZ 1 1 18 10801 1 1 4 PHE N N -3.953 0.169 2.449 1.00 . A A . 4 PHE N 1 1 18 10802 1 1 4 PHE O O -1.857 -1.359 1.305 1.00 . A A . 4 PHE O 1 1 18 10803 1 1 5 CYS C C 1.060 -2.445 3.042 1.00 . A A . 5 CYS C 1 1 18 10804 1 1 5 CYS CA C 0.451 -1.082 2.791 1.00 . A A . 5 CYS CA 1 1 18 10805 1 1 5 CYS CB C 1.312 -0.002 3.436 1.00 . A A . 5 CYS CB 1 1 18 10806 1 1 5 CYS H H -1.017 -0.872 4.255 1.00 . A A . 5 CYS H 1 1 18 10807 1 1 5 CYS HA H 0.426 -0.898 1.727 1.00 . A A . 5 CYS HA 1 1 18 10808 1 1 5 CYS HB2 H 1.321 -0.154 4.504 1.00 . A A . 5 CYS HB2 1 1 18 10809 1 1 5 CYS HB3 H 2.321 -0.084 3.058 1.00 . A A . 5 CYS HB3 1 1 18 10810 1 1 5 CYS N N -0.895 -1.000 3.288 1.00 . A A . 5 CYS N 1 1 18 10811 1 1 5 CYS O O 0.983 -2.996 4.160 1.00 . A A . 5 CYS O 1 1 18 10812 1 1 5 CYS SG S 0.738 1.698 3.129 1.00 . A A . 5 CYS SG 1 1 18 10813 1 1 6 TYR C C 3.702 -4.069 1.500 1.00 . A A . 6 TYR C 1 1 18 10814 1 1 6 TYR CA C 2.325 -4.251 2.058 1.00 . A A . 6 TYR CA 1 1 18 10815 1 1 6 TYR CB C 1.561 -5.321 1.234 1.00 . A A . 6 TYR CB 1 1 18 10816 1 1 6 TYR CD1 C -0.828 -4.596 1.001 1.00 . A A . 6 TYR CD1 1 1 18 10817 1 1 6 TYR CD2 C -0.359 -6.350 2.519 1.00 . A A . 6 TYR CD2 1 1 18 10818 1 1 6 TYR CE1 C -2.146 -4.657 1.328 1.00 . A A . 6 TYR CE1 1 1 18 10819 1 1 6 TYR CE2 C -1.696 -6.421 2.848 1.00 . A A . 6 TYR CE2 1 1 18 10820 1 1 6 TYR CG C 0.096 -5.433 1.588 1.00 . A A . 6 TYR CG 1 1 18 10821 1 1 6 TYR CZ C -2.583 -5.562 2.248 1.00 . A A . 6 TYR CZ 1 1 18 10822 1 1 6 TYR H H 1.620 -2.511 1.150 1.00 . A A . 6 TYR H 1 1 18 10823 1 1 6 TYR HA H 2.437 -4.589 3.077 1.00 . A A . 6 TYR HA 1 1 18 10824 1 1 6 TYR HB2 H 1.632 -5.100 0.180 1.00 . A A . 6 TYR HB2 1 1 18 10825 1 1 6 TYR HB3 H 2.016 -6.283 1.415 1.00 . A A . 6 TYR HB3 1 1 18 10826 1 1 6 TYR HD1 H -0.496 -3.871 0.272 1.00 . A A . 6 TYR HD1 1 1 18 10827 1 1 6 TYR HD2 H 0.344 -7.023 2.989 1.00 . A A . 6 TYR HD2 1 1 18 10828 1 1 6 TYR HE1 H -2.835 -3.983 0.840 1.00 . A A . 6 TYR HE1 1 1 18 10829 1 1 6 TYR HE2 H -2.035 -7.140 3.579 1.00 . A A . 6 TYR HE2 1 1 18 10830 1 1 6 TYR HH H -4.429 -5.280 1.822 1.00 . A A . 6 TYR HH 1 1 18 10831 1 1 6 TYR N N 1.654 -2.986 2.014 1.00 . A A . 6 TYR N 1 1 18 10832 1 1 6 TYR O O 3.873 -3.477 0.442 1.00 . A A . 6 TYR O 1 1 18 10833 1 1 6 TYR OH O -3.917 -5.609 2.570 1.00 . A A . 6 TYR OH 1 1 18 10834 1 1 7 SER C C 6.270 -5.457 0.666 1.00 . A A . 7 SER C 1 1 18 10835 1 1 7 SER CA C 6.036 -4.446 1.769 1.00 . A A . 7 SER CA 1 1 18 10836 1 1 7 SER CB C 6.921 -4.706 2.960 1.00 . A A . 7 SER CB 1 1 18 10837 1 1 7 SER H H 4.503 -4.984 3.066 1.00 . A A . 7 SER H 1 1 18 10838 1 1 7 SER HA H 6.208 -3.447 1.403 1.00 . A A . 7 SER HA 1 1 18 10839 1 1 7 SER HB2 H 7.954 -4.794 2.658 1.00 . A A . 7 SER HB2 1 1 18 10840 1 1 7 SER HB3 H 6.789 -3.879 3.639 1.00 . A A . 7 SER HB3 1 1 18 10841 1 1 7 SER HG H 7.158 -6.065 4.319 1.00 . A A . 7 SER HG 1 1 18 10842 1 1 7 SER N N 4.675 -4.539 2.206 1.00 . A A . 7 SER N 1 1 18 10843 1 1 7 SER O O 6.965 -5.203 -0.331 1.00 . A A . 7 SER O 1 1 18 10844 1 1 7 SER OG O 6.505 -5.890 3.630 1.00 . A A . 7 SER OG 1 1 18 10845 1 1 8 ASP C C 4.928 -7.315 -1.379 1.00 . A A . 8 ASP C 1 1 18 10846 1 1 8 ASP CA C 5.697 -7.649 -0.108 1.00 . A A . 8 ASP CA 1 1 18 10847 1 1 8 ASP CB C 5.184 -8.926 0.518 1.00 . A A . 8 ASP CB 1 1 18 10848 1 1 8 ASP CG C 5.051 -10.021 -0.474 1.00 . A A . 8 ASP CG 1 1 18 10849 1 1 8 ASP H H 5.109 -6.670 1.654 1.00 . A A . 8 ASP H 1 1 18 10850 1 1 8 ASP HA H 6.736 -7.790 -0.366 1.00 . A A . 8 ASP HA 1 1 18 10851 1 1 8 ASP HB2 H 5.869 -9.250 1.287 1.00 . A A . 8 ASP HB2 1 1 18 10852 1 1 8 ASP HB3 H 4.214 -8.741 0.956 1.00 . A A . 8 ASP HB3 1 1 18 10853 1 1 8 ASP N N 5.632 -6.579 0.830 1.00 . A A . 8 ASP N 1 1 18 10854 1 1 8 ASP O O 3.820 -6.748 -1.343 1.00 . A A . 8 ASP O 1 1 18 10855 1 1 8 ASP OD1 O 6.071 -10.529 -0.946 1.00 . A A . 8 ASP OD1 1 1 18 10856 1 1 8 ASP OD2 O 3.930 -10.356 -0.812 1.00 . A A . 8 ASP OD2 1 1 18 10857 1 1 9 ARG C C 3.791 -8.252 -4.152 1.00 . A A . 9 ARG C 1 1 18 10858 1 1 9 ARG CA C 5.001 -7.389 -3.814 1.00 . A A . 9 ARG CA 1 1 18 10859 1 1 9 ARG CB C 6.103 -7.588 -4.888 1.00 . A A . 9 ARG CB 1 1 18 10860 1 1 9 ARG CD C 8.031 -6.432 -3.640 1.00 . A A . 9 ARG CD 1 1 18 10861 1 1 9 ARG CG C 7.226 -6.527 -4.932 1.00 . A A . 9 ARG CG 1 1 18 10862 1 1 9 ARG CZ C 9.103 -8.047 -2.054 1.00 . A A . 9 ARG CZ 1 1 18 10863 1 1 9 ARG H H 6.341 -8.210 -2.413 1.00 . A A . 9 ARG H 1 1 18 10864 1 1 9 ARG HA H 4.702 -6.352 -3.827 1.00 . A A . 9 ARG HA 1 1 18 10865 1 1 9 ARG HB2 H 6.572 -8.545 -4.715 1.00 . A A . 9 ARG HB2 1 1 18 10866 1 1 9 ARG HB3 H 5.628 -7.617 -5.858 1.00 . A A . 9 ARG HB3 1 1 18 10867 1 1 9 ARG HD2 H 8.798 -5.683 -3.767 1.00 . A A . 9 ARG HD2 1 1 18 10868 1 1 9 ARG HD3 H 7.368 -6.135 -2.841 1.00 . A A . 9 ARG HD3 1 1 18 10869 1 1 9 ARG HE H 8.789 -8.347 -4.024 1.00 . A A . 9 ARG HE 1 1 18 10870 1 1 9 ARG HG2 H 7.905 -6.781 -5.734 1.00 . A A . 9 ARG HG2 1 1 18 10871 1 1 9 ARG HG3 H 6.779 -5.567 -5.145 1.00 . A A . 9 ARG HG3 1 1 18 10872 1 1 9 ARG HH11 H 8.635 -6.259 -1.141 1.00 . A A . 9 ARG HH11 1 1 18 10873 1 1 9 ARG HH12 H 9.359 -7.419 -0.130 1.00 . A A . 9 ARG HH12 1 1 18 10874 1 1 9 ARG HH21 H 9.738 -9.901 -2.603 1.00 . A A . 9 ARG HH21 1 1 18 10875 1 1 9 ARG HH22 H 9.957 -9.538 -0.943 1.00 . A A . 9 ARG HH22 1 1 18 10876 1 1 9 ARG N N 5.514 -7.685 -2.487 1.00 . A A . 9 ARG N 1 1 18 10877 1 1 9 ARG NE N 8.671 -7.709 -3.280 1.00 . A A . 9 ARG NE 1 1 18 10878 1 1 9 ARG NH1 N 9.017 -7.186 -1.045 1.00 . A A . 9 ARG NH1 1 1 18 10879 1 1 9 ARG NH2 N 9.640 -9.242 -1.850 1.00 . A A . 9 ARG NH2 1 1 18 10880 1 1 9 ARG O O 3.045 -7.950 -5.081 1.00 . A A . 9 ARG O 1 1 18 10881 1 1 10 PHE C C 1.368 -10.005 -2.675 1.00 . A A . 10 PHE C 1 1 18 10882 1 1 10 PHE CA C 2.502 -10.214 -3.666 1.00 . A A . 10 PHE CA 1 1 18 10883 1 1 10 PHE CB C 3.012 -11.661 -3.622 1.00 . A A . 10 PHE CB 1 1 18 10884 1 1 10 PHE CD1 C 5.470 -11.838 -4.099 1.00 . A A . 10 PHE CD1 1 1 18 10885 1 1 10 PHE CD2 C 3.943 -12.183 -5.892 1.00 . A A . 10 PHE CD2 1 1 18 10886 1 1 10 PHE CE1 C 6.531 -12.041 -4.953 1.00 . A A . 10 PHE CE1 1 1 18 10887 1 1 10 PHE CE2 C 5.000 -12.390 -6.751 1.00 . A A . 10 PHE CE2 1 1 18 10888 1 1 10 PHE CG C 4.163 -11.906 -4.557 1.00 . A A . 10 PHE CG 1 1 18 10889 1 1 10 PHE CZ C 6.297 -12.319 -6.283 1.00 . A A . 10 PHE CZ 1 1 18 10890 1 1 10 PHE H H 4.141 -9.505 -2.613 1.00 . A A . 10 PHE H 1 1 18 10891 1 1 10 PHE HA H 2.144 -10.002 -4.660 1.00 . A A . 10 PHE HA 1 1 18 10892 1 1 10 PHE HB2 H 3.340 -11.890 -2.618 1.00 . A A . 10 PHE HB2 1 1 18 10893 1 1 10 PHE HB3 H 2.209 -12.330 -3.894 1.00 . A A . 10 PHE HB3 1 1 18 10894 1 1 10 PHE HD1 H 5.652 -11.622 -3.056 1.00 . A A . 10 PHE HD1 1 1 18 10895 1 1 10 PHE HD2 H 2.930 -12.241 -6.262 1.00 . A A . 10 PHE HD2 1 1 18 10896 1 1 10 PHE HE1 H 7.543 -11.984 -4.581 1.00 . A A . 10 PHE HE1 1 1 18 10897 1 1 10 PHE HE2 H 4.810 -12.609 -7.792 1.00 . A A . 10 PHE HE2 1 1 18 10898 1 1 10 PHE HZ H 7.127 -12.478 -6.956 1.00 . A A . 10 PHE HZ 1 1 18 10899 1 1 10 PHE N N 3.581 -9.299 -3.396 1.00 . A A . 10 PHE N 1 1 18 10900 1 1 10 PHE O O 0.453 -10.837 -2.579 1.00 . A A . 10 PHE O 1 1 18 10901 1 1 11 CYS C C 0.400 -9.396 0.250 1.00 . A A . 11 CYS C 1 1 18 10902 1 1 11 CYS CA C 0.405 -8.455 -0.961 1.00 . A A . 11 CYS CA 1 1 18 10903 1 1 11 CYS CB C -0.993 -8.471 -1.608 1.00 . A A . 11 CYS CB 1 1 18 10904 1 1 11 CYS H H 2.218 -8.289 -2.071 1.00 . A A . 11 CYS H 1 1 18 10905 1 1 11 CYS HA H 0.632 -7.452 -0.633 1.00 . A A . 11 CYS HA 1 1 18 10906 1 1 11 CYS HB2 H -1.300 -9.495 -1.756 1.00 . A A . 11 CYS HB2 1 1 18 10907 1 1 11 CYS HB3 H -1.682 -7.993 -0.927 1.00 . A A . 11 CYS HB3 1 1 18 10908 1 1 11 CYS N N 1.436 -8.871 -1.941 1.00 . A A . 11 CYS N 1 1 18 10909 1 1 11 CYS O O -0.588 -9.482 0.987 1.00 . A A . 11 CYS O 1 1 18 10910 1 1 11 CYS SG S -1.115 -7.629 -3.220 1.00 . A A . 11 CYS SG 1 1 18 10911 1 1 12 GLN C C 2.245 -10.533 2.806 1.00 . A A . 12 GLN C 1 1 18 10912 1 1 12 GLN CA C 1.555 -11.059 1.545 1.00 . A A . 12 GLN CA 1 1 18 10913 1 1 12 GLN CB C 2.225 -12.340 1.045 1.00 . A A . 12 GLN CB 1 1 18 10914 1 1 12 GLN CD C 2.158 -14.231 -0.663 1.00 . A A . 12 GLN CD 1 1 18 10915 1 1 12 GLN CG C 1.481 -12.992 -0.116 1.00 . A A . 12 GLN CG 1 1 18 10916 1 1 12 GLN H H 2.295 -9.981 -0.097 1.00 . A A . 12 GLN H 1 1 18 10917 1 1 12 GLN HA H 0.535 -11.302 1.803 1.00 . A A . 12 GLN HA 1 1 18 10918 1 1 12 GLN HB2 H 3.224 -12.095 0.716 1.00 . A A . 12 GLN HB2 1 1 18 10919 1 1 12 GLN HB3 H 2.282 -13.049 1.856 1.00 . A A . 12 GLN HB3 1 1 18 10920 1 1 12 GLN HE21 H 3.948 -13.500 -0.269 1.00 . A A . 12 GLN HE21 1 1 18 10921 1 1 12 GLN HE22 H 3.930 -15.070 -0.958 1.00 . A A . 12 GLN HE22 1 1 18 10922 1 1 12 GLN HG2 H 0.496 -13.275 0.223 1.00 . A A . 12 GLN HG2 1 1 18 10923 1 1 12 GLN HG3 H 1.386 -12.268 -0.912 1.00 . A A . 12 GLN HG3 1 1 18 10924 1 1 12 GLN N N 1.498 -10.083 0.478 1.00 . A A . 12 GLN N 1 1 18 10925 1 1 12 GLN NE2 N 3.462 -14.270 -0.633 1.00 . A A . 12 GLN NE2 1 1 18 10926 1 1 12 GLN O O 2.504 -11.301 3.731 1.00 . A A . 12 GLN O 1 1 18 10927 1 1 12 GLN OE1 O 1.495 -15.145 -1.147 1.00 . A A . 12 GLN OE1 1 1 18 10928 1 1 13 ASN C C 2.592 -7.342 4.442 1.00 . A A . 13 ASN C 1 1 18 10929 1 1 13 ASN CA C 3.161 -8.673 4.080 1.00 . A A . 13 ASN CA 1 1 18 10930 1 1 13 ASN CB C 4.693 -8.576 4.004 1.00 . A A . 13 ASN CB 1 1 18 10931 1 1 13 ASN CG C 5.398 -9.889 4.244 1.00 . A A . 13 ASN CG 1 1 18 10932 1 1 13 ASN H H 2.312 -8.646 2.115 1.00 . A A . 13 ASN H 1 1 18 10933 1 1 13 ASN HA H 2.908 -9.350 4.882 1.00 . A A . 13 ASN HA 1 1 18 10934 1 1 13 ASN HB2 H 4.970 -8.221 3.022 1.00 . A A . 13 ASN HB2 1 1 18 10935 1 1 13 ASN HB3 H 5.029 -7.858 4.735 1.00 . A A . 13 ASN HB3 1 1 18 10936 1 1 13 ASN HD21 H 5.427 -9.525 6.183 1.00 . A A . 13 ASN HD21 1 1 18 10937 1 1 13 ASN HD22 H 6.110 -11.034 5.699 1.00 . A A . 13 ASN HD22 1 1 18 10938 1 1 13 ASN N N 2.531 -9.238 2.869 1.00 . A A . 13 ASN N 1 1 18 10939 1 1 13 ASN ND2 N 5.679 -10.175 5.488 1.00 . A A . 13 ASN ND2 1 1 18 10940 1 1 13 ASN O O 3.027 -6.321 3.933 1.00 . A A . 13 ASN O 1 1 18 10941 1 1 13 ASN OD1 O 5.692 -10.643 3.310 1.00 . A A . 13 ASN OD1 1 1 18 10942 1 1 14 TYR C C 1.860 -5.418 6.723 1.00 . A A . 14 TYR C 1 1 18 10943 1 1 14 TYR CA C 0.947 -6.159 5.752 1.00 . A A . 14 TYR CA 1 1 18 10944 1 1 14 TYR CB C -0.385 -6.544 6.421 1.00 . A A . 14 TYR CB 1 1 18 10945 1 1 14 TYR CD1 C -1.930 -4.582 6.028 1.00 . A A . 14 TYR CD1 1 1 18 10946 1 1 14 TYR CD2 C -1.338 -5.114 8.268 1.00 . A A . 14 TYR CD2 1 1 18 10947 1 1 14 TYR CE1 C -2.713 -3.545 6.482 1.00 . A A . 14 TYR CE1 1 1 18 10948 1 1 14 TYR CE2 C -2.117 -4.077 8.724 1.00 . A A . 14 TYR CE2 1 1 18 10949 1 1 14 TYR CG C -1.226 -5.385 6.914 1.00 . A A . 14 TYR CG 1 1 18 10950 1 1 14 TYR CZ C -2.802 -3.298 7.829 1.00 . A A . 14 TYR CZ 1 1 18 10951 1 1 14 TYR H H 1.320 -8.218 5.672 1.00 . A A . 14 TYR H 1 1 18 10952 1 1 14 TYR HA H 0.746 -5.533 4.896 1.00 . A A . 14 TYR HA 1 1 18 10953 1 1 14 TYR HB2 H -0.984 -7.096 5.711 1.00 . A A . 14 TYR HB2 1 1 18 10954 1 1 14 TYR HB3 H -0.173 -7.185 7.264 1.00 . A A . 14 TYR HB3 1 1 18 10955 1 1 14 TYR HD1 H -1.860 -4.772 4.967 1.00 . A A . 14 TYR HD1 1 1 18 10956 1 1 14 TYR HD2 H -0.797 -5.730 8.973 1.00 . A A . 14 TYR HD2 1 1 18 10957 1 1 14 TYR HE1 H -3.254 -2.929 5.778 1.00 . A A . 14 TYR HE1 1 1 18 10958 1 1 14 TYR HE2 H -2.186 -3.885 9.785 1.00 . A A . 14 TYR HE2 1 1 18 10959 1 1 14 TYR HH H -3.109 -1.793 8.973 1.00 . A A . 14 TYR HH 1 1 18 10960 1 1 14 TYR N N 1.609 -7.358 5.297 1.00 . A A . 14 TYR N 1 1 18 10961 1 1 14 TYR O O 2.313 -5.992 7.725 1.00 . A A . 14 TYR O 1 1 18 10962 1 1 14 TYR OH O -3.583 -2.274 8.281 1.00 . A A . 14 TYR OH 1 1 18 10963 1 1 15 ILE C C 2.335 -2.191 7.872 1.00 . A A . 15 ILE C 1 1 18 10964 1 1 15 ILE CA C 3.054 -3.374 7.245 1.00 . A A . 15 ILE CA 1 1 18 10965 1 1 15 ILE CB C 4.300 -2.870 6.474 1.00 . A A . 15 ILE CB 1 1 18 10966 1 1 15 ILE CD1 C 5.038 -1.460 4.444 1.00 . A A . 15 ILE CD1 1 1 18 10967 1 1 15 ILE CG1 C 3.888 -2.067 5.223 1.00 . A A . 15 ILE CG1 1 1 18 10968 1 1 15 ILE CG2 C 5.200 -4.037 6.116 1.00 . A A . 15 ILE CG2 1 1 18 10969 1 1 15 ILE H H 1.795 -3.792 5.581 1.00 . A A . 15 ILE H 1 1 18 10970 1 1 15 ILE HA H 3.393 -4.017 8.043 1.00 . A A . 15 ILE HA 1 1 18 10971 1 1 15 ILE HB H 4.857 -2.227 7.138 1.00 . A A . 15 ILE HB 1 1 18 10972 1 1 15 ILE HD11 H 5.710 -2.242 4.123 1.00 . A A . 15 ILE HD11 1 1 18 10973 1 1 15 ILE HD12 H 5.570 -0.759 5.070 1.00 . A A . 15 ILE HD12 1 1 18 10974 1 1 15 ILE HD13 H 4.650 -0.945 3.579 1.00 . A A . 15 ILE HD13 1 1 18 10975 1 1 15 ILE HG12 H 3.351 -2.718 4.551 1.00 . A A . 15 ILE HG12 1 1 18 10976 1 1 15 ILE HG13 H 3.231 -1.265 5.528 1.00 . A A . 15 ILE HG13 1 1 18 10977 1 1 15 ILE HG21 H 5.508 -4.545 7.018 1.00 . A A . 15 ILE HG21 1 1 18 10978 1 1 15 ILE HG22 H 6.072 -3.667 5.598 1.00 . A A . 15 ILE HG22 1 1 18 10979 1 1 15 ILE HG23 H 4.665 -4.725 5.478 1.00 . A A . 15 ILE HG23 1 1 18 10980 1 1 15 ILE N N 2.167 -4.175 6.408 1.00 . A A . 15 ILE N 1 1 18 10981 1 1 15 ILE O O 2.937 -1.415 8.620 1.00 . A A . 15 ILE O 1 1 18 10982 1 1 16 GLY C C -0.645 -0.364 7.162 1.00 . A A . 16 GLY C 1 1 18 10983 1 1 16 GLY CA C 0.311 -0.965 8.139 1.00 . A A . 16 GLY CA 1 1 18 10984 1 1 16 GLY H H 0.645 -2.623 6.901 1.00 . A A . 16 GLY H 1 1 18 10985 1 1 16 GLY HA2 H -0.250 -1.360 8.973 1.00 . A A . 16 GLY HA2 1 1 18 10986 1 1 16 GLY HA3 H 0.983 -0.196 8.490 1.00 . A A . 16 GLY HA3 1 1 18 10987 1 1 16 GLY N N 1.073 -2.033 7.556 1.00 . A A . 16 GLY N 1 1 18 10988 1 1 16 GLY O O -0.766 -0.844 6.036 1.00 . A A . 16 GLY O 1 1 18 10989 1 1 17 SER C C -2.115 2.844 6.926 1.00 . A A . 17 SER C 1 1 18 10990 1 1 17 SER CA C -2.272 1.341 6.753 1.00 . A A . 17 SER CA 1 1 18 10991 1 1 17 SER CB C -3.687 0.888 7.139 1.00 . A A . 17 SER CB 1 1 18 10992 1 1 17 SER H H -1.178 1.002 8.487 1.00 . A A . 17 SER H 1 1 18 10993 1 1 17 SER HA H -2.087 1.075 5.723 1.00 . A A . 17 SER HA 1 1 18 10994 1 1 17 SER HB2 H -4.418 1.454 6.582 1.00 . A A . 17 SER HB2 1 1 18 10995 1 1 17 SER HB3 H -3.796 -0.162 6.908 1.00 . A A . 17 SER HB3 1 1 18 10996 1 1 17 SER HG H -4.298 1.962 8.648 1.00 . A A . 17 SER HG 1 1 18 10997 1 1 17 SER N N -1.317 0.663 7.577 1.00 . A A . 17 SER N 1 1 18 10998 1 1 17 SER O O -2.029 3.338 8.057 1.00 . A A . 17 SER O 1 1 18 10999 1 1 17 SER OG O -3.922 1.071 8.539 1.00 . A A . 17 SER OG 1 1 18 11000 1 1 18 ILE C C -2.587 5.527 4.580 1.00 . A A . 18 ILE C 1 1 18 11001 1 1 18 ILE CA C -1.907 4.999 5.827 1.00 . A A . 18 ILE CA 1 1 18 11002 1 1 18 ILE CB C -0.413 5.487 5.879 1.00 . A A . 18 ILE CB 1 1 18 11003 1 1 18 ILE CD1 C 1.920 5.167 4.852 1.00 . A A . 18 ILE CD1 1 1 18 11004 1 1 18 ILE CG1 C 0.460 4.744 4.854 1.00 . A A . 18 ILE CG1 1 1 18 11005 1 1 18 ILE CG2 C 0.174 5.403 7.291 1.00 . A A . 18 ILE CG2 1 1 18 11006 1 1 18 ILE H H -2.093 3.100 4.960 1.00 . A A . 18 ILE H 1 1 18 11007 1 1 18 ILE HA H -2.439 5.366 6.691 1.00 . A A . 18 ILE HA 1 1 18 11008 1 1 18 ILE HB H -0.433 6.533 5.619 1.00 . A A . 18 ILE HB 1 1 18 11009 1 1 18 ILE HD11 H 2.342 4.998 5.831 1.00 . A A . 18 ILE HD11 1 1 18 11010 1 1 18 ILE HD12 H 1.991 6.215 4.602 1.00 . A A . 18 ILE HD12 1 1 18 11011 1 1 18 ILE HD13 H 2.462 4.587 4.121 1.00 . A A . 18 ILE HD13 1 1 18 11012 1 1 18 ILE HG12 H 0.427 3.685 5.065 1.00 . A A . 18 ILE HG12 1 1 18 11013 1 1 18 ILE HG13 H 0.058 4.917 3.867 1.00 . A A . 18 ILE HG13 1 1 18 11014 1 1 18 ILE HG21 H 0.138 4.379 7.633 1.00 . A A . 18 ILE HG21 1 1 18 11015 1 1 18 ILE HG22 H -0.402 6.025 7.960 1.00 . A A . 18 ILE HG22 1 1 18 11016 1 1 18 ILE HG23 H 1.199 5.743 7.277 1.00 . A A . 18 ILE HG23 1 1 18 11017 1 1 18 ILE N N -2.037 3.551 5.834 1.00 . A A . 18 ILE N 1 1 18 11018 1 1 18 ILE O O -2.688 4.799 3.606 1.00 . A A . 18 ILE O 1 1 18 11019 1 1 19 PRO C C -2.883 7.413 2.213 1.00 . A A . 19 PRO C 1 1 18 11020 1 1 19 PRO CA C -3.809 7.346 3.428 1.00 . A A . 19 PRO CA 1 1 18 11021 1 1 19 PRO CB C -4.198 8.754 3.892 1.00 . A A . 19 PRO CB 1 1 18 11022 1 1 19 PRO CD C -3.152 7.681 5.754 1.00 . A A . 19 PRO CD 1 1 18 11023 1 1 19 PRO CG C -4.218 8.669 5.380 1.00 . A A . 19 PRO CG 1 1 18 11024 1 1 19 PRO HA H -4.692 6.780 3.168 1.00 . A A . 19 PRO HA 1 1 18 11025 1 1 19 PRO HB2 H -3.464 9.463 3.541 1.00 . A A . 19 PRO HB2 1 1 18 11026 1 1 19 PRO HB3 H -5.169 9.012 3.499 1.00 . A A . 19 PRO HB3 1 1 18 11027 1 1 19 PRO HD2 H -2.201 8.179 5.875 1.00 . A A . 19 PRO HD2 1 1 18 11028 1 1 19 PRO HD3 H -3.429 7.161 6.658 1.00 . A A . 19 PRO HD3 1 1 18 11029 1 1 19 PRO HG2 H -4.000 9.637 5.807 1.00 . A A . 19 PRO HG2 1 1 18 11030 1 1 19 PRO HG3 H -5.185 8.321 5.715 1.00 . A A . 19 PRO HG3 1 1 18 11031 1 1 19 PRO N N -3.129 6.763 4.600 1.00 . A A . 19 PRO N 1 1 18 11032 1 1 19 PRO O O -3.191 6.877 1.155 1.00 . A A . 19 PRO O 1 1 18 11033 1 1 20 ASP C C 0.276 7.103 1.617 1.00 . A A . 20 ASP C 1 1 18 11034 1 1 20 ASP CA C -0.762 8.135 1.323 1.00 . A A . 20 ASP CA 1 1 18 11035 1 1 20 ASP CB C -0.091 9.515 1.265 1.00 . A A . 20 ASP CB 1 1 18 11036 1 1 20 ASP CG C -1.034 10.642 0.972 1.00 . A A . 20 ASP CG 1 1 18 11037 1 1 20 ASP H H -1.579 8.474 3.248 1.00 . A A . 20 ASP H 1 1 18 11038 1 1 20 ASP HA H -1.245 7.916 0.382 1.00 . A A . 20 ASP HA 1 1 18 11039 1 1 20 ASP HB2 H 0.371 9.715 2.220 1.00 . A A . 20 ASP HB2 1 1 18 11040 1 1 20 ASP HB3 H 0.676 9.501 0.507 1.00 . A A . 20 ASP HB3 1 1 18 11041 1 1 20 ASP N N -1.755 8.057 2.380 1.00 . A A . 20 ASP N 1 1 18 11042 1 1 20 ASP O O 1.046 7.260 2.561 1.00 . A A . 20 ASP O 1 1 18 11043 1 1 20 ASP OD1 O -1.143 11.064 -0.195 1.00 . A A . 20 ASP OD1 1 1 18 11044 1 1 20 ASP OD2 O -1.689 11.141 1.912 1.00 . A A . 20 ASP OD2 1 1 18 11045 1 1 21 CYS C C 2.514 5.074 0.376 1.00 . A A . 21 CYS C 1 1 18 11046 1 1 21 CYS CA C 1.183 4.937 1.126 1.00 . A A . 21 CYS CA 1 1 18 11047 1 1 21 CYS CB C 0.486 3.610 0.774 1.00 . A A . 21 CYS CB 1 1 18 11048 1 1 21 CYS H H -0.311 5.996 0.079 1.00 . A A . 21 CYS H 1 1 18 11049 1 1 21 CYS HA H 1.392 4.939 2.185 1.00 . A A . 21 CYS HA 1 1 18 11050 1 1 21 CYS HB2 H -0.473 3.576 1.269 1.00 . A A . 21 CYS HB2 1 1 18 11051 1 1 21 CYS HB3 H 0.329 3.576 -0.294 1.00 . A A . 21 CYS HB3 1 1 18 11052 1 1 21 CYS N N 0.293 6.048 0.855 1.00 . A A . 21 CYS N 1 1 18 11053 1 1 21 CYS O O 3.483 4.373 0.683 1.00 . A A . 21 CYS O 1 1 18 11054 1 1 21 CYS SG S 1.399 2.097 1.252 1.00 . A A . 21 CYS SG 1 1 18 11055 1 1 22 CYS C C 4.943 6.904 -0.715 1.00 . A A . 22 CYS C 1 1 18 11056 1 1 22 CYS CA C 3.776 6.195 -1.398 1.00 . A A . 22 CYS CA 1 1 18 11057 1 1 22 CYS CB C 3.406 6.885 -2.711 1.00 . A A . 22 CYS CB 1 1 18 11058 1 1 22 CYS H H 1.830 6.637 -0.673 1.00 . A A . 22 CYS H 1 1 18 11059 1 1 22 CYS HA H 4.146 5.209 -1.636 1.00 . A A . 22 CYS HA 1 1 18 11060 1 1 22 CYS HB2 H 2.982 7.854 -2.495 1.00 . A A . 22 CYS HB2 1 1 18 11061 1 1 22 CYS HB3 H 4.301 7.017 -3.300 1.00 . A A . 22 CYS HB3 1 1 18 11062 1 1 22 CYS N N 2.591 6.028 -0.541 1.00 . A A . 22 CYS N 1 1 18 11063 1 1 22 CYS O O 5.852 7.412 -1.382 1.00 . A A . 22 CYS O 1 1 18 11064 1 1 22 CYS SG S 2.194 5.958 -3.733 1.00 . A A . 22 CYS SG 1 1 18 11065 1 1 23 PHE C C 7.033 6.295 1.578 1.00 . A A . 23 PHE C 1 1 18 11066 1 1 23 PHE CA C 6.068 7.430 1.320 1.00 . A A . 23 PHE CA 1 1 18 11067 1 1 23 PHE CB C 5.642 8.108 2.630 1.00 . A A . 23 PHE CB 1 1 18 11068 1 1 23 PHE CD1 C 3.561 9.391 3.176 1.00 . A A . 23 PHE CD1 1 1 18 11069 1 1 23 PHE CD2 C 5.004 10.251 1.500 1.00 . A A . 23 PHE CD2 1 1 18 11070 1 1 23 PHE CE1 C 2.710 10.461 2.989 1.00 . A A . 23 PHE CE1 1 1 18 11071 1 1 23 PHE CE2 C 4.160 11.319 1.308 1.00 . A A . 23 PHE CE2 1 1 18 11072 1 1 23 PHE CG C 4.717 9.275 2.435 1.00 . A A . 23 PHE CG 1 1 18 11073 1 1 23 PHE CZ C 3.010 11.425 2.054 1.00 . A A . 23 PHE CZ 1 1 18 11074 1 1 23 PHE H H 4.195 6.514 1.075 1.00 . A A . 23 PHE H 1 1 18 11075 1 1 23 PHE HA H 6.559 8.148 0.679 1.00 . A A . 23 PHE HA 1 1 18 11076 1 1 23 PHE HB2 H 5.131 7.382 3.245 1.00 . A A . 23 PHE HB2 1 1 18 11077 1 1 23 PHE HB3 H 6.519 8.456 3.154 1.00 . A A . 23 PHE HB3 1 1 18 11078 1 1 23 PHE HD1 H 3.323 8.635 3.911 1.00 . A A . 23 PHE HD1 1 1 18 11079 1 1 23 PHE HD2 H 5.907 10.172 0.912 1.00 . A A . 23 PHE HD2 1 1 18 11080 1 1 23 PHE HE1 H 1.809 10.547 3.578 1.00 . A A . 23 PHE HE1 1 1 18 11081 1 1 23 PHE HE2 H 4.403 12.071 0.573 1.00 . A A . 23 PHE HE2 1 1 18 11082 1 1 23 PHE HZ H 2.344 12.264 1.907 1.00 . A A . 23 PHE HZ 1 1 18 11083 1 1 23 PHE N N 4.951 6.907 0.591 1.00 . A A . 23 PHE N 1 1 18 11084 1 1 23 PHE O O 6.989 5.640 2.619 1.00 . A A . 23 PHE O 1 1 18 11085 1 1 24 GLY C C 8.261 3.770 -0.182 1.00 . A A . 24 GLY C 1 1 18 11086 1 1 24 GLY CA C 8.753 4.913 0.662 1.00 . A A . 24 GLY CA 1 1 18 11087 1 1 24 GLY H H 7.728 6.508 -0.254 1.00 . A A . 24 GLY H 1 1 18 11088 1 1 24 GLY HA2 H 9.719 5.242 0.307 1.00 . A A . 24 GLY HA2 1 1 18 11089 1 1 24 GLY HA3 H 8.834 4.582 1.686 1.00 . A A . 24 GLY HA3 1 1 18 11090 1 1 24 GLY N N 7.819 6.001 0.584 1.00 . A A . 24 GLY N 1 1 18 11091 1 1 24 GLY O O 7.277 3.929 -0.919 1.00 . A A . 24 GLY O 1 1 18 11092 1 1 25 ARG C C 7.277 0.844 -0.238 1.00 . A A . 25 ARG C 1 1 18 11093 1 1 25 ARG CA C 8.485 1.492 -0.886 1.00 . A A . 25 ARG CA 1 1 18 11094 1 1 25 ARG CB C 9.594 0.456 -1.037 1.00 . A A . 25 ARG CB 1 1 18 11095 1 1 25 ARG CD C 11.804 -0.177 -1.979 1.00 . A A . 25 ARG CD 1 1 18 11096 1 1 25 ARG CG C 10.848 0.963 -1.712 1.00 . A A . 25 ARG CG 1 1 18 11097 1 1 25 ARG CZ C 11.700 -2.396 -3.127 1.00 . A A . 25 ARG CZ 1 1 18 11098 1 1 25 ARG H H 9.688 2.567 0.490 1.00 . A A . 25 ARG H 1 1 18 11099 1 1 25 ARG HA H 8.202 1.850 -1.865 1.00 . A A . 25 ARG HA 1 1 18 11100 1 1 25 ARG HB2 H 9.869 0.101 -0.054 1.00 . A A . 25 ARG HB2 1 1 18 11101 1 1 25 ARG HB3 H 9.214 -0.377 -1.610 1.00 . A A . 25 ARG HB3 1 1 18 11102 1 1 25 ARG HD2 H 12.722 0.221 -2.384 1.00 . A A . 25 ARG HD2 1 1 18 11103 1 1 25 ARG HD3 H 12.009 -0.686 -1.048 1.00 . A A . 25 ARG HD3 1 1 18 11104 1 1 25 ARG HE H 10.507 -0.804 -3.487 1.00 . A A . 25 ARG HE 1 1 18 11105 1 1 25 ARG HG2 H 10.584 1.427 -2.650 1.00 . A A . 25 ARG HG2 1 1 18 11106 1 1 25 ARG HG3 H 11.330 1.685 -1.071 1.00 . A A . 25 ARG HG3 1 1 18 11107 1 1 25 ARG HH11 H 13.090 -2.360 -1.622 1.00 . A A . 25 ARG HH11 1 1 18 11108 1 1 25 ARG HH12 H 13.006 -3.820 -2.493 1.00 . A A . 25 ARG HH12 1 1 18 11109 1 1 25 ARG HH21 H 10.419 -2.869 -4.674 1.00 . A A . 25 ARG HH21 1 1 18 11110 1 1 25 ARG HH22 H 11.519 -4.087 -4.248 1.00 . A A . 25 ARG HH22 1 1 18 11111 1 1 25 ARG N N 8.915 2.640 -0.109 1.00 . A A . 25 ARG N 1 1 18 11112 1 1 25 ARG NE N 11.247 -1.148 -2.937 1.00 . A A . 25 ARG NE 1 1 18 11113 1 1 25 ARG NH1 N 12.663 -2.884 -2.360 1.00 . A A . 25 ARG NH1 1 1 18 11114 1 1 25 ARG NH2 N 11.169 -3.163 -4.074 1.00 . A A . 25 ARG NH2 1 1 18 11115 1 1 25 ARG O O 7.203 0.745 1.005 1.00 . A A . 25 ARG O 1 1 18 11116 1 1 26 GLY C C 4.160 -0.490 -1.584 1.00 . A A . 26 GLY C 1 1 18 11117 1 1 26 GLY CA C 5.191 -0.238 -0.523 1.00 . A A . 26 GLY CA 1 1 18 11118 1 1 26 GLY H H 6.461 0.465 -2.017 1.00 . A A . 26 GLY H 1 1 18 11119 1 1 26 GLY HA2 H 5.469 -1.179 -0.073 1.00 . A A . 26 GLY HA2 1 1 18 11120 1 1 26 GLY HA3 H 4.761 0.400 0.236 1.00 . A A . 26 GLY HA3 1 1 18 11121 1 1 26 GLY N N 6.360 0.388 -1.041 1.00 . A A . 26 GLY N 1 1 18 11122 1 1 26 GLY O O 4.004 0.305 -2.527 1.00 . A A . 26 GLY O 1 1 18 11123 1 1 27 SER C C 1.162 -1.577 -1.526 1.00 . A A . 27 SER C 1 1 18 11124 1 1 27 SER CA C 2.414 -1.954 -2.303 1.00 . A A . 27 SER CA 1 1 18 11125 1 1 27 SER CB C 2.434 -3.470 -2.534 1.00 . A A . 27 SER CB 1 1 18 11126 1 1 27 SER H H 3.748 -2.237 -0.755 1.00 . A A . 27 SER H 1 1 18 11127 1 1 27 SER HA H 2.469 -1.428 -3.242 1.00 . A A . 27 SER HA 1 1 18 11128 1 1 27 SER HB2 H 2.105 -3.975 -1.639 1.00 . A A . 27 SER HB2 1 1 18 11129 1 1 27 SER HB3 H 1.768 -3.711 -3.348 1.00 . A A . 27 SER HB3 1 1 18 11130 1 1 27 SER HG H 3.851 -4.754 -2.359 1.00 . A A . 27 SER HG 1 1 18 11131 1 1 27 SER N N 3.505 -1.600 -1.463 1.00 . A A . 27 SER N 1 1 18 11132 1 1 27 SER O O 1.086 -1.850 -0.337 1.00 . A A . 27 SER O 1 1 18 11133 1 1 27 SER OG O 3.745 -3.939 -2.869 1.00 . A A . 27 SER OG 1 1 18 11134 1 1 28 TYR C C -2.195 -1.079 -2.128 1.00 . A A . 28 TYR C 1 1 18 11135 1 1 28 TYR CA C -0.959 -0.542 -1.450 1.00 . A A . 28 TYR CA 1 1 18 11136 1 1 28 TYR CB C -1.039 1.004 -1.286 1.00 . A A . 28 TYR CB 1 1 18 11137 1 1 28 TYR CD1 C -0.288 2.257 -3.385 1.00 . A A . 28 TYR CD1 1 1 18 11138 1 1 28 TYR CD2 C -2.621 2.163 -2.900 1.00 . A A . 28 TYR CD2 1 1 18 11139 1 1 28 TYR CE1 C -0.556 3.002 -4.514 1.00 . A A . 28 TYR CE1 1 1 18 11140 1 1 28 TYR CE2 C -2.889 2.905 -4.027 1.00 . A A . 28 TYR CE2 1 1 18 11141 1 1 28 TYR CG C -1.316 1.817 -2.553 1.00 . A A . 28 TYR CG 1 1 18 11142 1 1 28 TYR CZ C -1.856 3.321 -4.831 1.00 . A A . 28 TYR CZ 1 1 18 11143 1 1 28 TYR H H 0.309 -0.788 -3.114 1.00 . A A . 28 TYR H 1 1 18 11144 1 1 28 TYR HA H -0.908 -0.985 -0.466 1.00 . A A . 28 TYR HA 1 1 18 11145 1 1 28 TYR HB2 H -1.825 1.234 -0.584 1.00 . A A . 28 TYR HB2 1 1 18 11146 1 1 28 TYR HB3 H -0.102 1.347 -0.870 1.00 . A A . 28 TYR HB3 1 1 18 11147 1 1 28 TYR HD1 H 0.745 2.020 -3.166 1.00 . A A . 28 TYR HD1 1 1 18 11148 1 1 28 TYR HD2 H -3.438 1.840 -2.271 1.00 . A A . 28 TYR HD2 1 1 18 11149 1 1 28 TYR HE1 H 0.265 3.328 -5.136 1.00 . A A . 28 TYR HE1 1 1 18 11150 1 1 28 TYR HE2 H -3.912 3.151 -4.270 1.00 . A A . 28 TYR HE2 1 1 18 11151 1 1 28 TYR HH H -1.637 3.697 -6.704 1.00 . A A . 28 TYR HH 1 1 18 11152 1 1 28 TYR N N 0.224 -0.957 -2.150 1.00 . A A . 28 TYR N 1 1 18 11153 1 1 28 TYR O O -2.247 -1.198 -3.355 1.00 . A A . 28 TYR O 1 1 18 11154 1 1 28 TYR OH O -2.126 4.061 -5.955 1.00 . A A . 28 TYR OH 1 1 18 11155 1 1 29 SER C C -5.516 -1.279 -1.064 1.00 . A A . 29 SER C 1 1 18 11156 1 1 29 SER CA C -4.392 -1.896 -1.867 1.00 . A A . 29 SER CA 1 1 18 11157 1 1 29 SER CB C -4.453 -3.427 -1.813 1.00 . A A . 29 SER CB 1 1 18 11158 1 1 29 SER H H -3.023 -1.412 -0.378 1.00 . A A . 29 SER H 1 1 18 11159 1 1 29 SER HA H -4.470 -1.577 -2.895 1.00 . A A . 29 SER HA 1 1 18 11160 1 1 29 SER HB2 H -5.418 -3.765 -2.157 1.00 . A A . 29 SER HB2 1 1 18 11161 1 1 29 SER HB3 H -3.679 -3.841 -2.441 1.00 . A A . 29 SER HB3 1 1 18 11162 1 1 29 SER HG H -5.093 -4.241 -0.134 1.00 . A A . 29 SER HG 1 1 18 11163 1 1 29 SER N N -3.150 -1.437 -1.352 1.00 . A A . 29 SER N 1 1 18 11164 1 1 29 SER O O -5.286 -0.718 0.022 1.00 . A A . 29 SER O 1 1 18 11165 1 1 29 SER OG O -4.266 -3.895 -0.494 1.00 . A A . 29 SER OG 1 1 18 11166 1 1 30 PHE C C -8.629 -1.984 -0.237 1.00 . A A . 30 PHE C 1 1 18 11167 1 1 30 PHE CA C -7.863 -0.842 -0.887 1.00 . A A . 30 PHE CA 1 1 18 11168 1 1 30 PHE CB C -8.758 -0.058 -1.853 1.00 . A A . 30 PHE CB 1 1 18 11169 1 1 30 PHE CD1 C -7.667 2.204 -1.831 1.00 . A A . 30 PHE CD1 1 1 18 11170 1 1 30 PHE CD2 C -7.747 1.014 -3.886 1.00 . A A . 30 PHE CD2 1 1 18 11171 1 1 30 PHE CE1 C -7.012 3.245 -2.453 1.00 . A A . 30 PHE CE1 1 1 18 11172 1 1 30 PHE CE2 C -7.093 2.053 -4.515 1.00 . A A . 30 PHE CE2 1 1 18 11173 1 1 30 PHE CG C -8.041 1.077 -2.538 1.00 . A A . 30 PHE CG 1 1 18 11174 1 1 30 PHE CZ C -6.726 3.170 -3.797 1.00 . A A . 30 PHE CZ 1 1 18 11175 1 1 30 PHE H H -6.830 -1.774 -2.463 1.00 . A A . 30 PHE H 1 1 18 11176 1 1 30 PHE HA H -7.509 -0.177 -0.113 1.00 . A A . 30 PHE HA 1 1 18 11177 1 1 30 PHE HB2 H -9.127 -0.729 -2.613 1.00 . A A . 30 PHE HB2 1 1 18 11178 1 1 30 PHE HB3 H -9.593 0.354 -1.306 1.00 . A A . 30 PHE HB3 1 1 18 11179 1 1 30 PHE HD1 H -7.889 2.267 -0.776 1.00 . A A . 30 PHE HD1 1 1 18 11180 1 1 30 PHE HD2 H -8.033 0.140 -4.452 1.00 . A A . 30 PHE HD2 1 1 18 11181 1 1 30 PHE HE1 H -6.724 4.121 -1.889 1.00 . A A . 30 PHE HE1 1 1 18 11182 1 1 30 PHE HE2 H -6.869 1.990 -5.570 1.00 . A A . 30 PHE HE2 1 1 18 11183 1 1 30 PHE HZ H -6.215 3.987 -4.283 1.00 . A A . 30 PHE HZ 1 1 18 11184 1 1 30 PHE N N -6.711 -1.363 -1.577 1.00 . A A . 30 PHE N 1 1 18 11185 1 1 30 PHE O O -9.718 -1.794 0.301 1.00 . A A . 30 PHE O 1 1 18 11186 1 1 31 GLU C C -7.541 -5.083 1.132 1.00 . A A . 31 GLU C 1 1 18 11187 1 1 31 GLU CA C -8.601 -4.374 0.295 1.00 . A A . 31 GLU CA 1 1 18 11188 1 1 31 GLU CB C -9.092 -5.311 -0.808 1.00 . A A . 31 GLU CB 1 1 18 11189 1 1 31 GLU CD C -10.682 -5.694 -2.700 1.00 . A A . 31 GLU CD 1 1 18 11190 1 1 31 GLU CG C -10.176 -4.721 -1.685 1.00 . A A . 31 GLU CG 1 1 18 11191 1 1 31 GLU H H -7.153 -3.221 -0.707 1.00 . A A . 31 GLU H 1 1 18 11192 1 1 31 GLU HA H -9.432 -4.092 0.926 1.00 . A A . 31 GLU HA 1 1 18 11193 1 1 31 GLU HB2 H -8.254 -5.568 -1.441 1.00 . A A . 31 GLU HB2 1 1 18 11194 1 1 31 GLU HB3 H -9.473 -6.215 -0.358 1.00 . A A . 31 GLU HB3 1 1 18 11195 1 1 31 GLU HG2 H -11.000 -4.409 -1.061 1.00 . A A . 31 GLU HG2 1 1 18 11196 1 1 31 GLU HG3 H -9.773 -3.859 -2.198 1.00 . A A . 31 GLU HG3 1 1 18 11197 1 1 31 GLU N N -8.032 -3.165 -0.281 1.00 . A A . 31 GLU N 1 1 18 11198 1 1 31 GLU O O -6.331 -4.895 0.896 1.00 . A A . 31 GLU O 1 1 18 11199 1 1 31 GLU OE1 O -11.446 -6.613 -2.330 1.00 . A A . 31 GLU OE1 1 1 18 11200 1 1 31 GLU OE2 O -10.356 -5.549 -3.898 1.00 . A A . 31 GLU OE2 1 1 18 11201 1 1 32 LEU C C -6.595 -7.892 2.305 1.00 . A A . 32 LEU C 1 1 18 11202 1 1 32 LEU CA C -7.049 -6.603 2.945 1.00 . A A . 32 LEU CA 1 1 18 11203 1 1 32 LEU CB C -7.640 -6.866 4.331 1.00 . A A . 32 LEU CB 1 1 18 11204 1 1 32 LEU CD1 C -8.451 -6.045 6.541 1.00 . A A . 32 LEU CD1 1 1 18 11205 1 1 32 LEU CD2 C -6.455 -4.996 5.507 1.00 . A A . 32 LEU CD2 1 1 18 11206 1 1 32 LEU CG C -7.806 -5.643 5.235 1.00 . A A . 32 LEU CG 1 1 18 11207 1 1 32 LEU H H -8.938 -6.014 2.202 1.00 . A A . 32 LEU H 1 1 18 11208 1 1 32 LEU HA H -6.176 -5.978 3.056 1.00 . A A . 32 LEU HA 1 1 18 11209 1 1 32 LEU HB2 H -8.611 -7.319 4.198 1.00 . A A . 32 LEU HB2 1 1 18 11210 1 1 32 LEU HB3 H -7.002 -7.574 4.838 1.00 . A A . 32 LEU HB3 1 1 18 11211 1 1 32 LEU HD11 H -7.819 -6.764 7.039 1.00 . A A . 32 LEU HD11 1 1 18 11212 1 1 32 LEU HD12 H -9.414 -6.486 6.339 1.00 . A A . 32 LEU HD12 1 1 18 11213 1 1 32 LEU HD13 H -8.570 -5.172 7.166 1.00 . A A . 32 LEU HD13 1 1 18 11214 1 1 32 LEU HD21 H -6.587 -4.168 6.186 1.00 . A A . 32 LEU HD21 1 1 18 11215 1 1 32 LEU HD22 H -6.035 -4.626 4.583 1.00 . A A . 32 LEU HD22 1 1 18 11216 1 1 32 LEU HD23 H -5.785 -5.720 5.946 1.00 . A A . 32 LEU HD23 1 1 18 11217 1 1 32 LEU HG H -8.439 -4.916 4.749 1.00 . A A . 32 LEU HG 1 1 18 11218 1 1 32 LEU N N -7.971 -5.882 2.084 1.00 . A A . 32 LEU N 1 1 18 11219 1 1 32 LEU O O -7.399 -8.782 2.043 1.00 . A A . 32 LEU O 1 1 18 11220 1 1 33 GLN C C -5.332 -9.625 0.187 1.00 . A A . 33 GLN C 1 1 18 11221 1 1 33 GLN CA C -4.603 -9.070 1.416 1.00 . A A . 33 GLN CA 1 1 18 11222 1 1 33 GLN CB C -4.199 -10.172 2.400 1.00 . A A . 33 GLN CB 1 1 18 11223 1 1 33 GLN CD C -2.684 -10.802 4.357 1.00 . A A . 33 GLN CD 1 1 18 11224 1 1 33 GLN CG C -3.241 -9.690 3.484 1.00 . A A . 33 GLN CG 1 1 18 11225 1 1 33 GLN H H -4.751 -7.186 2.340 1.00 . A A . 33 GLN H 1 1 18 11226 1 1 33 GLN HA H -3.697 -8.627 1.027 1.00 . A A . 33 GLN HA 1 1 18 11227 1 1 33 GLN HB2 H -5.091 -10.552 2.877 1.00 . A A . 33 GLN HB2 1 1 18 11228 1 1 33 GLN HB3 H -3.726 -10.973 1.853 1.00 . A A . 33 GLN HB3 1 1 18 11229 1 1 33 GLN HE21 H -2.660 -12.082 2.832 1.00 . A A . 33 GLN HE21 1 1 18 11230 1 1 33 GLN HE22 H -2.092 -12.689 4.328 1.00 . A A . 33 GLN HE22 1 1 18 11231 1 1 33 GLN HG2 H -2.408 -9.196 3.005 1.00 . A A . 33 GLN HG2 1 1 18 11232 1 1 33 GLN HG3 H -3.761 -8.981 4.113 1.00 . A A . 33 GLN HG3 1 1 18 11233 1 1 33 GLN N N -5.297 -7.955 2.061 1.00 . A A . 33 GLN N 1 1 18 11234 1 1 33 GLN NE2 N -2.464 -11.959 3.786 1.00 . A A . 33 GLN NE2 1 1 18 11235 1 1 33 GLN O O -6.009 -10.657 0.258 1.00 . A A . 33 GLN O 1 1 18 11236 1 1 33 GLN OE1 O -2.411 -10.594 5.545 1.00 . A A . 33 GLN OE1 1 1 18 11237 1 1 34 PRO C C -4.766 -9.980 -3.052 1.00 . A A . 34 PRO C 1 1 18 11238 1 1 34 PRO CA C -5.858 -9.339 -2.166 1.00 . A A . 34 PRO CA 1 1 18 11239 1 1 34 PRO CB C -6.368 -8.015 -2.760 1.00 . A A . 34 PRO CB 1 1 18 11240 1 1 34 PRO CD C -4.693 -7.551 -1.065 1.00 . A A . 34 PRO CD 1 1 18 11241 1 1 34 PRO CG C -5.429 -6.961 -2.248 1.00 . A A . 34 PRO CG 1 1 18 11242 1 1 34 PRO HA H -6.674 -10.029 -2.017 1.00 . A A . 34 PRO HA 1 1 18 11243 1 1 34 PRO HB2 H -6.351 -8.073 -3.837 1.00 . A A . 34 PRO HB2 1 1 18 11244 1 1 34 PRO HB3 H -7.379 -7.835 -2.423 1.00 . A A . 34 PRO HB3 1 1 18 11245 1 1 34 PRO HD2 H -3.637 -7.619 -1.279 1.00 . A A . 34 PRO HD2 1 1 18 11246 1 1 34 PRO HD3 H -4.863 -6.959 -0.179 1.00 . A A . 34 PRO HD3 1 1 18 11247 1 1 34 PRO HG2 H -4.726 -6.691 -3.024 1.00 . A A . 34 PRO HG2 1 1 18 11248 1 1 34 PRO HG3 H -5.990 -6.090 -1.942 1.00 . A A . 34 PRO HG3 1 1 18 11249 1 1 34 PRO N N -5.287 -8.896 -0.923 1.00 . A A . 34 PRO N 1 1 18 11250 1 1 34 PRO O O -3.595 -10.033 -2.645 1.00 . A A . 34 PRO O 1 1 18 11251 1 1 35 PRO C C -3.100 -9.980 -5.586 1.00 . A A . 35 PRO C 1 1 18 11252 1 1 35 PRO CA C -4.128 -11.067 -5.167 1.00 . A A . 35 PRO CA 1 1 18 11253 1 1 35 PRO CB C -4.970 -11.518 -6.371 1.00 . A A . 35 PRO CB 1 1 18 11254 1 1 35 PRO CD C -6.493 -10.771 -4.695 1.00 . A A . 35 PRO CD 1 1 18 11255 1 1 35 PRO CG C -6.316 -10.908 -6.169 1.00 . A A . 35 PRO CG 1 1 18 11256 1 1 35 PRO HA H -3.600 -11.907 -4.740 1.00 . A A . 35 PRO HA 1 1 18 11257 1 1 35 PRO HB2 H -4.510 -11.166 -7.283 1.00 . A A . 35 PRO HB2 1 1 18 11258 1 1 35 PRO HB3 H -5.026 -12.596 -6.389 1.00 . A A . 35 PRO HB3 1 1 18 11259 1 1 35 PRO HD2 H -7.135 -9.935 -4.463 1.00 . A A . 35 PRO HD2 1 1 18 11260 1 1 35 PRO HD3 H -6.893 -11.683 -4.276 1.00 . A A . 35 PRO HD3 1 1 18 11261 1 1 35 PRO HG2 H -6.353 -9.938 -6.642 1.00 . A A . 35 PRO HG2 1 1 18 11262 1 1 35 PRO HG3 H -7.079 -11.553 -6.581 1.00 . A A . 35 PRO HG3 1 1 18 11263 1 1 35 PRO N N -5.120 -10.540 -4.223 1.00 . A A . 35 PRO N 1 1 18 11264 1 1 35 PRO O O -3.432 -8.791 -5.608 1.00 . A A . 35 PRO O 1 1 18 11265 1 1 36 PRO C C -1.046 -8.319 -7.211 1.00 . A A . 36 PRO C 1 1 18 11266 1 1 36 PRO CA C -0.714 -9.482 -6.259 1.00 . A A . 36 PRO CA 1 1 18 11267 1 1 36 PRO CB C 0.326 -10.419 -6.912 1.00 . A A . 36 PRO CB 1 1 18 11268 1 1 36 PRO CD C -1.430 -11.789 -6.056 1.00 . A A . 36 PRO CD 1 1 18 11269 1 1 36 PRO CG C -0.384 -11.720 -7.118 1.00 . A A . 36 PRO CG 1 1 18 11270 1 1 36 PRO HA H -0.289 -9.073 -5.354 1.00 . A A . 36 PRO HA 1 1 18 11271 1 1 36 PRO HB2 H 0.648 -9.995 -7.851 1.00 . A A . 36 PRO HB2 1 1 18 11272 1 1 36 PRO HB3 H 1.179 -10.540 -6.265 1.00 . A A . 36 PRO HB3 1 1 18 11273 1 1 36 PRO HD2 H -2.248 -12.422 -6.370 1.00 . A A . 36 PRO HD2 1 1 18 11274 1 1 36 PRO HD3 H -1.006 -12.139 -5.127 1.00 . A A . 36 PRO HD3 1 1 18 11275 1 1 36 PRO HG2 H -0.846 -11.735 -8.094 1.00 . A A . 36 PRO HG2 1 1 18 11276 1 1 36 PRO HG3 H 0.310 -12.542 -7.018 1.00 . A A . 36 PRO HG3 1 1 18 11277 1 1 36 PRO N N -1.852 -10.391 -5.943 1.00 . A A . 36 PRO N 1 1 18 11278 1 1 36 PRO O O -0.526 -7.203 -7.055 1.00 . A A . 36 PRO O 1 1 18 11279 1 1 37 TRP C C -3.164 -6.457 -8.580 1.00 . A A . 37 TRP C 1 1 18 11280 1 1 37 TRP CA C -2.278 -7.554 -9.153 1.00 . A A . 37 TRP CA 1 1 18 11281 1 1 37 TRP CB C -2.921 -8.182 -10.398 1.00 . A A . 37 TRP CB 1 1 18 11282 1 1 37 TRP CD1 C -5.419 -8.624 -9.915 1.00 . A A . 37 TRP CD1 1 1 18 11283 1 1 37 TRP CD2 C -4.164 -10.465 -10.091 1.00 . A A . 37 TRP CD2 1 1 18 11284 1 1 37 TRP CE2 C -5.491 -10.852 -9.846 1.00 . A A . 37 TRP CE2 1 1 18 11285 1 1 37 TRP CE3 C -3.196 -11.450 -10.237 1.00 . A A . 37 TRP CE3 1 1 18 11286 1 1 37 TRP CG C -4.134 -9.038 -10.134 1.00 . A A . 37 TRP CG 1 1 18 11287 1 1 37 TRP CH2 C -4.896 -13.128 -9.893 1.00 . A A . 37 TRP CH2 1 1 18 11288 1 1 37 TRP CZ2 C -5.869 -12.182 -9.746 1.00 . A A . 37 TRP CZ2 1 1 18 11289 1 1 37 TRP CZ3 C -3.568 -12.773 -10.135 1.00 . A A . 37 TRP CZ3 1 1 18 11290 1 1 37 TRP H H -2.340 -9.447 -8.199 1.00 . A A . 37 TRP H 1 1 18 11291 1 1 37 TRP HA H -1.350 -7.089 -9.456 1.00 . A A . 37 TRP HA 1 1 18 11292 1 1 37 TRP HB2 H -3.223 -7.392 -11.067 1.00 . A A . 37 TRP HB2 1 1 18 11293 1 1 37 TRP HB3 H -2.183 -8.794 -10.896 1.00 . A A . 37 TRP HB3 1 1 18 11294 1 1 37 TRP HD1 H -5.741 -7.593 -9.874 1.00 . A A . 37 TRP HD1 1 1 18 11295 1 1 37 TRP HE1 H -7.205 -9.682 -9.562 1.00 . A A . 37 TRP HE1 1 1 18 11296 1 1 37 TRP HE3 H -2.167 -11.186 -10.425 1.00 . A A . 37 TRP HE3 1 1 18 11297 1 1 37 TRP HH2 H -5.146 -14.175 -9.820 1.00 . A A . 37 TRP HH2 1 1 18 11298 1 1 37 TRP HZ2 H -6.890 -12.476 -9.561 1.00 . A A . 37 TRP HZ2 1 1 18 11299 1 1 37 TRP HZ3 H -2.829 -13.553 -10.246 1.00 . A A . 37 TRP HZ3 1 1 18 11300 1 1 37 TRP N N -1.922 -8.562 -8.164 1.00 . A A . 37 TRP N 1 1 18 11301 1 1 37 TRP NE1 N -6.238 -9.713 -9.739 1.00 . A A . 37 TRP NE1 1 1 18 11302 1 1 37 TRP O O -3.287 -5.389 -9.167 1.00 . A A . 37 TRP O 1 1 18 11303 1 1 38 GLU C C -3.898 -4.779 -5.910 1.00 . A A . 38 GLU C 1 1 18 11304 1 1 38 GLU CA C -4.644 -5.754 -6.808 1.00 . A A . 38 GLU CA 1 1 18 11305 1 1 38 GLU CB C -5.739 -6.485 -6.053 1.00 . A A . 38 GLU CB 1 1 18 11306 1 1 38 GLU CD C -7.533 -6.303 -7.800 1.00 . A A . 38 GLU CD 1 1 18 11307 1 1 38 GLU CG C -6.690 -7.235 -6.969 1.00 . A A . 38 GLU CG 1 1 18 11308 1 1 38 GLU H H -3.573 -7.551 -6.956 1.00 . A A . 38 GLU H 1 1 18 11309 1 1 38 GLU HA H -5.101 -5.187 -7.605 1.00 . A A . 38 GLU HA 1 1 18 11310 1 1 38 GLU HB2 H -5.273 -7.197 -5.388 1.00 . A A . 38 GLU HB2 1 1 18 11311 1 1 38 GLU HB3 H -6.309 -5.774 -5.474 1.00 . A A . 38 GLU HB3 1 1 18 11312 1 1 38 GLU HG2 H -6.098 -7.840 -7.641 1.00 . A A . 38 GLU HG2 1 1 18 11313 1 1 38 GLU HG3 H -7.336 -7.880 -6.396 1.00 . A A . 38 GLU HG3 1 1 18 11314 1 1 38 GLU N N -3.747 -6.705 -7.428 1.00 . A A . 38 GLU N 1 1 18 11315 1 1 38 GLU O O -4.486 -3.837 -5.372 1.00 . A A . 38 GLU O 1 1 18 11316 1 1 38 GLU OE1 O -7.087 -5.846 -8.862 1.00 . A A . 38 GLU OE1 1 1 18 11317 1 1 38 GLU OE2 O -8.667 -5.996 -7.393 1.00 . A A . 38 GLU OE2 1 1 18 11318 1 1 39 CYS C C -1.087 -3.180 -5.959 1.00 . A A . 39 CYS C 1 1 18 11319 1 1 39 CYS CA C -1.815 -4.077 -4.998 1.00 . A A . 39 CYS CA 1 1 18 11320 1 1 39 CYS CB C -0.833 -4.774 -4.074 1.00 . A A . 39 CYS CB 1 1 18 11321 1 1 39 CYS H H -2.212 -5.809 -6.116 1.00 . A A . 39 CYS H 1 1 18 11322 1 1 39 CYS HA H -2.485 -3.467 -4.409 1.00 . A A . 39 CYS HA 1 1 18 11323 1 1 39 CYS HB2 H -0.214 -5.447 -4.650 1.00 . A A . 39 CYS HB2 1 1 18 11324 1 1 39 CYS HB3 H -0.211 -4.024 -3.611 1.00 . A A . 39 CYS HB3 1 1 18 11325 1 1 39 CYS N N -2.624 -5.005 -5.734 1.00 . A A . 39 CYS N 1 1 18 11326 1 1 39 CYS O O -0.349 -3.649 -6.846 1.00 . A A . 39 CYS O 1 1 18 11327 1 1 39 CYS SG S -1.609 -5.736 -2.751 1.00 . A A . 39 CYS SG 1 1 18 11328 1 1 40 TYR C C 0.572 -0.549 -5.940 1.00 . A A . 40 TYR C 1 1 18 11329 1 1 40 TYR CA C -0.713 -0.917 -6.642 1.00 . A A . 40 TYR CA 1 1 18 11330 1 1 40 TYR CB C -1.655 0.293 -6.743 1.00 . A A . 40 TYR CB 1 1 18 11331 1 1 40 TYR CD1 C -3.546 -0.367 -8.315 1.00 . A A . 40 TYR CD1 1 1 18 11332 1 1 40 TYR CD2 C -4.026 -0.177 -5.992 1.00 . A A . 40 TYR CD2 1 1 18 11333 1 1 40 TYR CE1 C -4.862 -0.730 -8.555 1.00 . A A . 40 TYR CE1 1 1 18 11334 1 1 40 TYR CE2 C -5.335 -0.534 -6.225 1.00 . A A . 40 TYR CE2 1 1 18 11335 1 1 40 TYR CG C -3.105 -0.086 -7.029 1.00 . A A . 40 TYR CG 1 1 18 11336 1 1 40 TYR CZ C -5.751 -0.811 -7.504 1.00 . A A . 40 TYR CZ 1 1 18 11337 1 1 40 TYR H H -1.919 -1.621 -5.098 1.00 . A A . 40 TYR H 1 1 18 11338 1 1 40 TYR HA H -0.509 -1.325 -7.621 1.00 . A A . 40 TYR HA 1 1 18 11339 1 1 40 TYR HB2 H -1.632 0.837 -5.811 1.00 . A A . 40 TYR HB2 1 1 18 11340 1 1 40 TYR HB3 H -1.320 0.943 -7.538 1.00 . A A . 40 TYR HB3 1 1 18 11341 1 1 40 TYR HD1 H -2.849 -0.302 -9.138 1.00 . A A . 40 TYR HD1 1 1 18 11342 1 1 40 TYR HD2 H -3.701 0.042 -4.985 1.00 . A A . 40 TYR HD2 1 1 18 11343 1 1 40 TYR HE1 H -5.185 -0.942 -9.564 1.00 . A A . 40 TYR HE1 1 1 18 11344 1 1 40 TYR HE2 H -6.027 -0.594 -5.398 1.00 . A A . 40 TYR HE2 1 1 18 11345 1 1 40 TYR HH H -7.098 -1.923 -8.341 1.00 . A A . 40 TYR HH 1 1 18 11346 1 1 40 TYR N N -1.323 -1.919 -5.822 1.00 . A A . 40 TYR N 1 1 18 11347 1 1 40 TYR O O 0.582 -0.412 -4.733 1.00 . A A . 40 TYR O 1 1 18 11348 1 1 40 TYR OH O -7.060 -1.174 -7.731 1.00 . A A . 40 TYR OH 1 1 18 11349 1 1 41 GLN C C 3.388 1.182 -6.143 1.00 . A A . 41 GLN C 1 1 18 11350 1 1 41 GLN CA C 2.913 -0.236 -5.991 1.00 . A A . 41 GLN CA 1 1 18 11351 1 1 41 GLN CB C 3.933 -1.219 -6.540 1.00 . A A . 41 GLN CB 1 1 18 11352 1 1 41 GLN CD C 4.425 -3.624 -7.083 1.00 . A A . 41 GLN CD 1 1 18 11353 1 1 41 GLN CG C 3.500 -2.668 -6.389 1.00 . A A . 41 GLN CG 1 1 18 11354 1 1 41 GLN H H 1.603 -0.458 -7.625 1.00 . A A . 41 GLN H 1 1 18 11355 1 1 41 GLN HA H 2.779 -0.438 -4.940 1.00 . A A . 41 GLN HA 1 1 18 11356 1 1 41 GLN HB2 H 4.095 -1.014 -7.588 1.00 . A A . 41 GLN HB2 1 1 18 11357 1 1 41 GLN HB3 H 4.862 -1.089 -6.004 1.00 . A A . 41 GLN HB3 1 1 18 11358 1 1 41 GLN HE21 H 3.390 -3.401 -8.729 1.00 . A A . 41 GLN HE21 1 1 18 11359 1 1 41 GLN HE22 H 4.732 -4.474 -8.848 1.00 . A A . 41 GLN HE22 1 1 18 11360 1 1 41 GLN HG2 H 3.475 -2.916 -5.338 1.00 . A A . 41 GLN HG2 1 1 18 11361 1 1 41 GLN HG3 H 2.510 -2.777 -6.804 1.00 . A A . 41 GLN HG3 1 1 18 11362 1 1 41 GLN N N 1.640 -0.437 -6.644 1.00 . A A . 41 GLN N 1 1 18 11363 1 1 41 GLN NE2 N 4.163 -3.861 -8.333 1.00 . A A . 41 GLN NE2 1 1 18 11364 1 1 41 GLN O O 3.217 1.793 -7.200 1.00 . A A . 41 GLN O 1 1 18 11365 1 1 41 GLN OE1 O 5.386 -4.136 -6.496 1.00 . A A . 41 GLN OE1 1 1 18 11366 1 1 42 CYS C C 5.948 2.992 -5.506 1.00 . A A . 42 CYS C 1 1 18 11367 1 1 42 CYS CA C 4.473 3.046 -5.129 1.00 . A A . 42 CYS CA 1 1 18 11368 1 1 42 CYS CB C 4.290 3.742 -3.785 1.00 . A A . 42 CYS CB 1 1 18 11369 1 1 42 CYS H H 3.995 1.217 -4.247 1.00 . A A . 42 CYS H 1 1 18 11370 1 1 42 CYS HA H 3.907 3.578 -5.878 1.00 . A A . 42 CYS HA 1 1 18 11371 1 1 42 CYS HB2 H 4.760 3.150 -3.013 1.00 . A A . 42 CYS HB2 1 1 18 11372 1 1 42 CYS HB3 H 4.766 4.711 -3.827 1.00 . A A . 42 CYS HB3 1 1 18 11373 1 1 42 CYS N N 3.938 1.719 -5.092 1.00 . A A . 42 CYS N 1 1 18 11374 1 1 42 CYS O O 6.795 2.836 -4.606 1.00 . A A . 42 CYS O 1 1 18 11375 1 1 42 CYS OXT O 6.276 3.069 -6.708 1.00 . A A . 42 CYS OXT 1 1 18 11376 1 1 42 CYS SG S 2.553 4.000 -3.300 1.00 . A A . 42 CYS SG 1 1 19 11377 1 1 1 PCA C C -10.285 2.477 1.706 1.00 . A A . 1 PCA C 1 1 19 11378 1 1 1 PCA CA C -11.529 1.605 1.717 1.00 . A A . 1 PCA CA 1 1 19 11379 1 1 1 PCA CB C -12.613 2.280 2.531 1.00 . A A . 1 PCA CB 1 1 19 11380 1 1 1 PCA CD C -11.939 0.208 3.503 1.00 . A A . 1 PCA CD 1 1 19 11381 1 1 1 PCA CG C -12.919 1.350 3.686 1.00 . A A . 1 PCA CG 1 1 19 11382 1 1 1 PCA HA H -11.851 1.458 0.697 1.00 . A A . 1 PCA HA 1 1 19 11383 1 1 1 PCA HB2 H -13.503 2.435 1.921 1.00 . A A . 1 PCA HB2 1 1 19 11384 1 1 1 PCA HB3 H -12.249 3.235 2.908 1.00 . A A . 1 PCA HB3 1 1 19 11385 1 1 1 PCA HG2 H -13.933 0.959 3.620 1.00 . A A . 1 PCA HG2 1 1 19 11386 1 1 1 PCA HG3 H -12.758 1.860 4.637 1.00 . A A . 1 PCA HG3 1 1 19 11387 1 1 1 PCA N N -11.258 0.321 2.361 1.00 . A A . 1 PCA N 1 1 19 11388 1 1 1 PCA O O -10.105 3.337 0.827 1.00 . A A . 1 PCA O 1 1 19 11389 1 1 1 PCA OE O -11.799 -0.685 4.327 1.00 . A A . 1 PCA OE 1 1 19 11390 1 1 2 GLU C C -7.089 2.248 2.122 1.00 . A A . 2 GLU C 1 1 19 11391 1 1 2 GLU CA C -8.198 2.977 2.819 1.00 . A A . 2 GLU CA 1 1 19 11392 1 1 2 GLU CB C -7.858 3.153 4.292 1.00 . A A . 2 GLU CB 1 1 19 11393 1 1 2 GLU CD C -8.436 5.566 4.428 1.00 . A A . 2 GLU CD 1 1 19 11394 1 1 2 GLU CG C -8.691 4.199 4.996 1.00 . A A . 2 GLU CG 1 1 19 11395 1 1 2 GLU H H -9.634 1.528 3.309 1.00 . A A . 2 GLU H 1 1 19 11396 1 1 2 GLU HA H -8.323 3.953 2.373 1.00 . A A . 2 GLU HA 1 1 19 11397 1 1 2 GLU HB2 H -8.001 2.208 4.795 1.00 . A A . 2 GLU HB2 1 1 19 11398 1 1 2 GLU HB3 H -6.819 3.435 4.370 1.00 . A A . 2 GLU HB3 1 1 19 11399 1 1 2 GLU HG2 H -9.737 3.959 4.872 1.00 . A A . 2 GLU HG2 1 1 19 11400 1 1 2 GLU HG3 H -8.440 4.207 6.047 1.00 . A A . 2 GLU HG3 1 1 19 11401 1 1 2 GLU N N -9.436 2.249 2.674 1.00 . A A . 2 GLU N 1 1 19 11402 1 1 2 GLU O O -7.266 1.107 1.708 1.00 . A A . 2 GLU O 1 1 19 11403 1 1 2 GLU OE1 O -9.299 6.103 3.720 1.00 . A A . 2 GLU OE1 1 1 19 11404 1 1 2 GLU OE2 O -7.333 6.110 4.635 1.00 . A A . 2 GLU OE2 1 1 19 11405 1 1 3 ALA C C -4.085 1.481 2.414 1.00 . A A . 3 ALA C 1 1 19 11406 1 1 3 ALA CA C -4.835 2.270 1.361 1.00 . A A . 3 ALA CA 1 1 19 11407 1 1 3 ALA CB C -3.931 3.315 0.729 1.00 . A A . 3 ALA CB 1 1 19 11408 1 1 3 ALA H H -5.881 3.824 2.284 1.00 . A A . 3 ALA H 1 1 19 11409 1 1 3 ALA HA H -5.187 1.599 0.590 1.00 . A A . 3 ALA HA 1 1 19 11410 1 1 3 ALA HB1 H -3.071 2.838 0.285 1.00 . A A . 3 ALA HB1 1 1 19 11411 1 1 3 ALA HB2 H -3.605 4.012 1.488 1.00 . A A . 3 ALA HB2 1 1 19 11412 1 1 3 ALA HB3 H -4.481 3.846 -0.033 1.00 . A A . 3 ALA HB3 1 1 19 11413 1 1 3 ALA N N -5.965 2.898 1.970 1.00 . A A . 3 ALA N 1 1 19 11414 1 1 3 ALA O O -3.609 2.040 3.407 1.00 . A A . 3 ALA O 1 1 19 11415 1 1 4 PHE C C -1.937 -0.933 2.544 1.00 . A A . 4 PHE C 1 1 19 11416 1 1 4 PHE CA C -3.304 -0.665 3.108 1.00 . A A . 4 PHE CA 1 1 19 11417 1 1 4 PHE CB C -4.094 -1.958 3.304 1.00 . A A . 4 PHE CB 1 1 19 11418 1 1 4 PHE CD1 C -6.583 -2.019 2.990 1.00 . A A . 4 PHE CD1 1 1 19 11419 1 1 4 PHE CD2 C -5.737 -1.188 5.055 1.00 . A A . 4 PHE CD2 1 1 19 11420 1 1 4 PHE CE1 C -7.874 -1.792 3.424 1.00 . A A . 4 PHE CE1 1 1 19 11421 1 1 4 PHE CE2 C -7.030 -0.961 5.493 1.00 . A A . 4 PHE CE2 1 1 19 11422 1 1 4 PHE CG C -5.500 -1.723 3.796 1.00 . A A . 4 PHE CG 1 1 19 11423 1 1 4 PHE CZ C -8.098 -1.264 4.675 1.00 . A A . 4 PHE CZ 1 1 19 11424 1 1 4 PHE H H -4.433 -0.169 1.411 1.00 . A A . 4 PHE H 1 1 19 11425 1 1 4 PHE HA H -3.200 -0.158 4.055 1.00 . A A . 4 PHE HA 1 1 19 11426 1 1 4 PHE HB2 H -4.154 -2.474 2.357 1.00 . A A . 4 PHE HB2 1 1 19 11427 1 1 4 PHE HB3 H -3.585 -2.589 4.016 1.00 . A A . 4 PHE HB3 1 1 19 11428 1 1 4 PHE HD1 H -6.410 -2.434 2.008 1.00 . A A . 4 PHE HD1 1 1 19 11429 1 1 4 PHE HD2 H -4.902 -0.950 5.697 1.00 . A A . 4 PHE HD2 1 1 19 11430 1 1 4 PHE HE1 H -8.710 -2.028 2.781 1.00 . A A . 4 PHE HE1 1 1 19 11431 1 1 4 PHE HE2 H -7.207 -0.544 6.475 1.00 . A A . 4 PHE HE2 1 1 19 11432 1 1 4 PHE HZ H -9.111 -1.089 5.009 1.00 . A A . 4 PHE HZ 1 1 19 11433 1 1 4 PHE N N -3.997 0.210 2.208 1.00 . A A . 4 PHE N 1 1 19 11434 1 1 4 PHE O O -1.806 -1.233 1.361 1.00 . A A . 4 PHE O 1 1 19 11435 1 1 5 CYS C C 1.022 -2.273 3.141 1.00 . A A . 5 CYS C 1 1 19 11436 1 1 5 CYS CA C 0.429 -0.891 2.943 1.00 . A A . 5 CYS CA 1 1 19 11437 1 1 5 CYS CB C 1.241 0.137 3.713 1.00 . A A . 5 CYS CB 1 1 19 11438 1 1 5 CYS H H -1.108 -0.722 4.336 1.00 . A A . 5 CYS H 1 1 19 11439 1 1 5 CYS HA H 0.470 -0.630 1.896 1.00 . A A . 5 CYS HA 1 1 19 11440 1 1 5 CYS HB2 H 1.299 -0.164 4.749 1.00 . A A . 5 CYS HB2 1 1 19 11441 1 1 5 CYS HB3 H 2.238 0.186 3.300 1.00 . A A . 5 CYS HB3 1 1 19 11442 1 1 5 CYS N N -0.941 -0.828 3.373 1.00 . A A . 5 CYS N 1 1 19 11443 1 1 5 CYS O O 1.001 -2.846 4.257 1.00 . A A . 5 CYS O 1 1 19 11444 1 1 5 CYS SG S 0.531 1.813 3.660 1.00 . A A . 5 CYS SG 1 1 19 11445 1 1 6 TYR C C 3.601 -3.915 1.639 1.00 . A A . 6 TYR C 1 1 19 11446 1 1 6 TYR CA C 2.182 -4.086 2.078 1.00 . A A . 6 TYR CA 1 1 19 11447 1 1 6 TYR CB C 1.472 -5.089 1.158 1.00 . A A . 6 TYR CB 1 1 19 11448 1 1 6 TYR CD1 C -0.953 -4.440 0.930 1.00 . A A . 6 TYR CD1 1 1 19 11449 1 1 6 TYR CD2 C -0.414 -6.237 2.373 1.00 . A A . 6 TYR CD2 1 1 19 11450 1 1 6 TYR CE1 C -2.278 -4.575 1.252 1.00 . A A . 6 TYR CE1 1 1 19 11451 1 1 6 TYR CE2 C -1.745 -6.383 2.692 1.00 . A A . 6 TYR CE2 1 1 19 11452 1 1 6 TYR CG C 0.006 -5.266 1.488 1.00 . A A . 6 TYR CG 1 1 19 11453 1 1 6 TYR CZ C -2.673 -5.545 2.132 1.00 . A A . 6 TYR CZ 1 1 19 11454 1 1 6 TYR H H 1.445 -2.329 1.214 1.00 . A A . 6 TYR H 1 1 19 11455 1 1 6 TYR HA H 2.186 -4.476 3.086 1.00 . A A . 6 TYR HA 1 1 19 11456 1 1 6 TYR HB2 H 1.592 -4.784 0.132 1.00 . A A . 6 TYR HB2 1 1 19 11457 1 1 6 TYR HB3 H 1.961 -6.047 1.239 1.00 . A A . 6 TYR HB3 1 1 19 11458 1 1 6 TYR HD1 H -0.652 -3.669 0.235 1.00 . A A . 6 TYR HD1 1 1 19 11459 1 1 6 TYR HD2 H 0.315 -6.899 2.817 1.00 . A A . 6 TYR HD2 1 1 19 11460 1 1 6 TYR HE1 H -3.001 -3.914 0.794 1.00 . A A . 6 TYR HE1 1 1 19 11461 1 1 6 TYR HE2 H -2.041 -7.150 3.390 1.00 . A A . 6 TYR HE2 1 1 19 11462 1 1 6 TYR HH H -4.552 -5.445 1.696 1.00 . A A . 6 TYR HH 1 1 19 11463 1 1 6 TYR N N 1.531 -2.813 2.069 1.00 . A A . 6 TYR N 1 1 19 11464 1 1 6 TYR O O 3.862 -3.428 0.551 1.00 . A A . 6 TYR O 1 1 19 11465 1 1 6 TYR OH O -4.004 -5.678 2.455 1.00 . A A . 6 TYR OH 1 1 19 11466 1 1 7 SER C C 6.404 -5.421 1.324 1.00 . A A . 7 SER C 1 1 19 11467 1 1 7 SER CA C 5.932 -4.258 2.213 1.00 . A A . 7 SER CA 1 1 19 11468 1 1 7 SER CB C 6.630 -4.303 3.554 1.00 . A A . 7 SER CB 1 1 19 11469 1 1 7 SER H H 4.194 -4.760 3.299 1.00 . A A . 7 SER H 1 1 19 11470 1 1 7 SER HA H 6.151 -3.315 1.735 1.00 . A A . 7 SER HA 1 1 19 11471 1 1 7 SER HB2 H 6.386 -5.240 4.033 1.00 . A A . 7 SER HB2 1 1 19 11472 1 1 7 SER HB3 H 7.697 -4.213 3.423 1.00 . A A . 7 SER HB3 1 1 19 11473 1 1 7 SER HG H 5.826 -2.546 3.823 1.00 . A A . 7 SER HG 1 1 19 11474 1 1 7 SER N N 4.501 -4.347 2.461 1.00 . A A . 7 SER N 1 1 19 11475 1 1 7 SER O O 7.502 -5.955 1.488 1.00 . A A . 7 SER O 1 1 19 11476 1 1 7 SER OG O 6.169 -3.257 4.377 1.00 . A A . 7 SER OG 1 1 19 11477 1 1 8 ASP C C 4.988 -6.630 -1.780 1.00 . A A . 8 ASP C 1 1 19 11478 1 1 8 ASP CA C 5.835 -6.843 -0.554 1.00 . A A . 8 ASP CA 1 1 19 11479 1 1 8 ASP CB C 5.535 -8.207 0.076 1.00 . A A . 8 ASP CB 1 1 19 11480 1 1 8 ASP CG C 5.699 -9.349 -0.894 1.00 . A A . 8 ASP CG 1 1 19 11481 1 1 8 ASP H H 4.757 -5.246 0.247 1.00 . A A . 8 ASP H 1 1 19 11482 1 1 8 ASP HA H 6.878 -6.795 -0.829 1.00 . A A . 8 ASP HA 1 1 19 11483 1 1 8 ASP HB2 H 6.205 -8.369 0.907 1.00 . A A . 8 ASP HB2 1 1 19 11484 1 1 8 ASP HB3 H 4.517 -8.208 0.439 1.00 . A A . 8 ASP HB3 1 1 19 11485 1 1 8 ASP N N 5.577 -5.772 0.372 1.00 . A A . 8 ASP N 1 1 19 11486 1 1 8 ASP O O 3.825 -6.202 -1.670 1.00 . A A . 8 ASP O 1 1 19 11487 1 1 8 ASP OD1 O 6.849 -9.715 -1.230 1.00 . A A . 8 ASP OD1 1 1 19 11488 1 1 8 ASP OD2 O 4.682 -9.885 -1.337 1.00 . A A . 8 ASP OD2 1 1 19 11489 1 1 9 ARG C C 3.734 -7.681 -4.451 1.00 . A A . 9 ARG C 1 1 19 11490 1 1 9 ARG CA C 4.869 -6.697 -4.206 1.00 . A A . 9 ARG CA 1 1 19 11491 1 1 9 ARG CB C 5.866 -6.712 -5.374 1.00 . A A . 9 ARG CB 1 1 19 11492 1 1 9 ARG CD C 6.055 -4.226 -5.495 1.00 . A A . 9 ARG CD 1 1 19 11493 1 1 9 ARG CG C 6.828 -5.529 -5.385 1.00 . A A . 9 ARG CG 1 1 19 11494 1 1 9 ARG CZ C 6.545 -1.825 -5.123 1.00 . A A . 9 ARG CZ 1 1 19 11495 1 1 9 ARG H H 6.460 -7.274 -2.939 1.00 . A A . 9 ARG H 1 1 19 11496 1 1 9 ARG HA H 4.421 -5.717 -4.162 1.00 . A A . 9 ARG HA 1 1 19 11497 1 1 9 ARG HB2 H 6.448 -7.620 -5.320 1.00 . A A . 9 ARG HB2 1 1 19 11498 1 1 9 ARG HB3 H 5.313 -6.708 -6.302 1.00 . A A . 9 ARG HB3 1 1 19 11499 1 1 9 ARG HD2 H 5.461 -4.260 -6.395 1.00 . A A . 9 ARG HD2 1 1 19 11500 1 1 9 ARG HD3 H 5.400 -4.130 -4.643 1.00 . A A . 9 ARG HD3 1 1 19 11501 1 1 9 ARG HE H 7.768 -3.183 -6.022 1.00 . A A . 9 ARG HE 1 1 19 11502 1 1 9 ARG HG2 H 7.398 -5.528 -4.468 1.00 . A A . 9 ARG HG2 1 1 19 11503 1 1 9 ARG HG3 H 7.492 -5.620 -6.231 1.00 . A A . 9 ARG HG3 1 1 19 11504 1 1 9 ARG HH11 H 4.848 -2.474 -4.152 1.00 . A A . 9 ARG HH11 1 1 19 11505 1 1 9 ARG HH12 H 5.150 -0.812 -4.011 1.00 . A A . 9 ARG HH12 1 1 19 11506 1 1 9 ARG HH21 H 8.162 -0.825 -5.881 1.00 . A A . 9 ARG HH21 1 1 19 11507 1 1 9 ARG HH22 H 7.043 0.184 -5.112 1.00 . A A . 9 ARG HH22 1 1 19 11508 1 1 9 ARG N N 5.547 -6.911 -2.933 1.00 . A A . 9 ARG N 1 1 19 11509 1 1 9 ARG NE N 6.910 -3.036 -5.559 1.00 . A A . 9 ARG NE 1 1 19 11510 1 1 9 ARG NH1 N 5.442 -1.696 -4.396 1.00 . A A . 9 ARG NH1 1 1 19 11511 1 1 9 ARG NH2 N 7.299 -0.760 -5.371 1.00 . A A . 9 ARG NH2 1 1 19 11512 1 1 9 ARG O O 2.899 -7.464 -5.323 1.00 . A A . 9 ARG O 1 1 19 11513 1 1 10 PHE C C 1.617 -9.604 -2.760 1.00 . A A . 10 PHE C 1 1 19 11514 1 1 10 PHE CA C 2.659 -9.733 -3.854 1.00 . A A . 10 PHE CA 1 1 19 11515 1 1 10 PHE CB C 3.273 -11.134 -3.874 1.00 . A A . 10 PHE CB 1 1 19 11516 1 1 10 PHE CD1 C 3.937 -11.722 -6.215 1.00 . A A . 10 PHE CD1 1 1 19 11517 1 1 10 PHE CD2 C 5.643 -11.064 -4.692 1.00 . A A . 10 PHE CD2 1 1 19 11518 1 1 10 PHE CE1 C 4.878 -11.880 -7.205 1.00 . A A . 10 PHE CE1 1 1 19 11519 1 1 10 PHE CE2 C 6.589 -11.221 -5.678 1.00 . A A . 10 PHE CE2 1 1 19 11520 1 1 10 PHE CG C 4.304 -11.314 -4.949 1.00 . A A . 10 PHE CG 1 1 19 11521 1 1 10 PHE CZ C 6.207 -11.630 -6.938 1.00 . A A . 10 PHE CZ 1 1 19 11522 1 1 10 PHE H H 4.343 -8.887 -2.968 1.00 . A A . 10 PHE H 1 1 19 11523 1 1 10 PHE HA H 2.190 -9.544 -4.807 1.00 . A A . 10 PHE HA 1 1 19 11524 1 1 10 PHE HB2 H 3.749 -11.323 -2.924 1.00 . A A . 10 PHE HB2 1 1 19 11525 1 1 10 PHE HB3 H 2.491 -11.861 -4.032 1.00 . A A . 10 PHE HB3 1 1 19 11526 1 1 10 PHE HD1 H 2.897 -11.920 -6.429 1.00 . A A . 10 PHE HD1 1 1 19 11527 1 1 10 PHE HD2 H 5.938 -10.743 -3.704 1.00 . A A . 10 PHE HD2 1 1 19 11528 1 1 10 PHE HE1 H 4.573 -12.199 -8.191 1.00 . A A . 10 PHE HE1 1 1 19 11529 1 1 10 PHE HE2 H 7.629 -11.023 -5.464 1.00 . A A . 10 PHE HE2 1 1 19 11530 1 1 10 PHE HZ H 6.943 -11.756 -7.718 1.00 . A A . 10 PHE HZ 1 1 19 11531 1 1 10 PHE N N 3.683 -8.735 -3.683 1.00 . A A . 10 PHE N 1 1 19 11532 1 1 10 PHE O O 0.829 -10.524 -2.526 1.00 . A A . 10 PHE O 1 1 19 11533 1 1 11 CYS C C 0.763 -8.954 0.194 1.00 . A A . 11 CYS C 1 1 19 11534 1 1 11 CYS CA C 0.643 -8.059 -1.044 1.00 . A A . 11 CYS CA 1 1 19 11535 1 1 11 CYS CB C -0.778 -8.195 -1.598 1.00 . A A . 11 CYS CB 1 1 19 11536 1 1 11 CYS H H 2.329 -7.788 -2.321 1.00 . A A . 11 CYS H 1 1 19 11537 1 1 11 CYS HA H 0.809 -7.029 -0.765 1.00 . A A . 11 CYS HA 1 1 19 11538 1 1 11 CYS HB2 H -1.040 -9.240 -1.666 1.00 . A A . 11 CYS HB2 1 1 19 11539 1 1 11 CYS HB3 H -1.450 -7.707 -0.909 1.00 . A A . 11 CYS HB3 1 1 19 11540 1 1 11 CYS N N 1.630 -8.435 -2.085 1.00 . A A . 11 CYS N 1 1 19 11541 1 1 11 CYS O O -0.147 -9.021 1.015 1.00 . A A . 11 CYS O 1 1 19 11542 1 1 11 CYS SG S -1.046 -7.465 -3.235 1.00 . A A . 11 CYS SG 1 1 19 11543 1 1 12 GLN C C 2.395 -9.960 2.765 1.00 . A A . 12 GLN C 1 1 19 11544 1 1 12 GLN CA C 2.031 -10.578 1.426 1.00 . A A . 12 GLN CA 1 1 19 11545 1 1 12 GLN CB C 3.061 -11.626 1.054 1.00 . A A . 12 GLN CB 1 1 19 11546 1 1 12 GLN CD C 3.858 -13.277 -0.640 1.00 . A A . 12 GLN CD 1 1 19 11547 1 1 12 GLN CG C 2.758 -12.340 -0.241 1.00 . A A . 12 GLN CG 1 1 19 11548 1 1 12 GLN H H 2.639 -9.456 -0.267 1.00 . A A . 12 GLN H 1 1 19 11549 1 1 12 GLN HA H 1.079 -11.078 1.530 1.00 . A A . 12 GLN HA 1 1 19 11550 1 1 12 GLN HB2 H 4.025 -11.147 0.958 1.00 . A A . 12 GLN HB2 1 1 19 11551 1 1 12 GLN HB3 H 3.113 -12.362 1.844 1.00 . A A . 12 GLN HB3 1 1 19 11552 1 1 12 GLN HE21 H 4.809 -11.779 -1.467 1.00 . A A . 12 GLN HE21 1 1 19 11553 1 1 12 GLN HE22 H 5.586 -13.320 -1.591 1.00 . A A . 12 GLN HE22 1 1 19 11554 1 1 12 GLN HG2 H 1.846 -12.907 -0.123 1.00 . A A . 12 GLN HG2 1 1 19 11555 1 1 12 GLN HG3 H 2.624 -11.605 -1.021 1.00 . A A . 12 GLN HG3 1 1 19 11556 1 1 12 GLN N N 1.892 -9.602 0.358 1.00 . A A . 12 GLN N 1 1 19 11557 1 1 12 GLN NE2 N 4.845 -12.751 -1.290 1.00 . A A . 12 GLN NE2 1 1 19 11558 1 1 12 GLN O O 2.121 -10.554 3.804 1.00 . A A . 12 GLN O 1 1 19 11559 1 1 12 GLN OE1 O 3.841 -14.468 -0.304 1.00 . A A . 12 GLN OE1 1 1 19 11560 1 1 13 ASN C C 2.676 -7.053 4.495 1.00 . A A . 13 ASN C 1 1 19 11561 1 1 13 ASN CA C 3.476 -8.223 4.021 1.00 . A A . 13 ASN CA 1 1 19 11562 1 1 13 ASN CB C 4.969 -7.839 3.926 1.00 . A A . 13 ASN CB 1 1 19 11563 1 1 13 ASN CG C 5.882 -9.010 3.618 1.00 . A A . 13 ASN CG 1 1 19 11564 1 1 13 ASN H H 2.977 -8.219 1.945 1.00 . A A . 13 ASN H 1 1 19 11565 1 1 13 ASN HA H 3.378 -9.008 4.757 1.00 . A A . 13 ASN HA 1 1 19 11566 1 1 13 ASN HB2 H 5.091 -7.107 3.140 1.00 . A A . 13 ASN HB2 1 1 19 11567 1 1 13 ASN HB3 H 5.276 -7.399 4.863 1.00 . A A . 13 ASN HB3 1 1 19 11568 1 1 13 ASN HD21 H 7.191 -7.820 2.720 1.00 . A A . 13 ASN HD21 1 1 19 11569 1 1 13 ASN HD22 H 7.589 -9.491 2.774 1.00 . A A . 13 ASN HD22 1 1 19 11570 1 1 13 ASN N N 2.955 -8.762 2.764 1.00 . A A . 13 ASN N 1 1 19 11571 1 1 13 ASN ND2 N 6.983 -8.744 2.979 1.00 . A A . 13 ASN ND2 1 1 19 11572 1 1 13 ASN O O 3.009 -5.913 4.203 1.00 . A A . 13 ASN O 1 1 19 11573 1 1 13 ASN OD1 O 5.600 -10.146 3.970 1.00 . A A . 13 ASN OD1 1 1 19 11574 1 1 14 TYR C C 1.396 -5.641 6.913 1.00 . A A . 14 TYR C 1 1 19 11575 1 1 14 TYR CA C 0.758 -6.266 5.687 1.00 . A A . 14 TYR CA 1 1 19 11576 1 1 14 TYR CB C -0.639 -6.793 6.025 1.00 . A A . 14 TYR CB 1 1 19 11577 1 1 14 TYR CD1 C -2.016 -4.675 5.928 1.00 . A A . 14 TYR CD1 1 1 19 11578 1 1 14 TYR CD2 C -1.913 -5.869 7.976 1.00 . A A . 14 TYR CD2 1 1 19 11579 1 1 14 TYR CE1 C -2.819 -3.731 6.523 1.00 . A A . 14 TYR CE1 1 1 19 11580 1 1 14 TYR CE2 C -2.718 -4.939 8.570 1.00 . A A . 14 TYR CE2 1 1 19 11581 1 1 14 TYR CG C -1.546 -5.762 6.652 1.00 . A A . 14 TYR CG 1 1 19 11582 1 1 14 TYR CZ C -3.166 -3.870 7.843 1.00 . A A . 14 TYR CZ 1 1 19 11583 1 1 14 TYR H H 1.357 -8.256 5.357 1.00 . A A . 14 TYR H 1 1 19 11584 1 1 14 TYR HA H 0.667 -5.522 4.908 1.00 . A A . 14 TYR HA 1 1 19 11585 1 1 14 TYR HB2 H -1.114 -7.160 5.128 1.00 . A A . 14 TYR HB2 1 1 19 11586 1 1 14 TYR HB3 H -0.533 -7.608 6.724 1.00 . A A . 14 TYR HB3 1 1 19 11587 1 1 14 TYR HD1 H -1.743 -4.571 4.889 1.00 . A A . 14 TYR HD1 1 1 19 11588 1 1 14 TYR HD2 H -1.558 -6.713 8.549 1.00 . A A . 14 TYR HD2 1 1 19 11589 1 1 14 TYR HE1 H -3.181 -2.887 5.953 1.00 . A A . 14 TYR HE1 1 1 19 11590 1 1 14 TYR HE2 H -2.987 -5.059 9.608 1.00 . A A . 14 TYR HE2 1 1 19 11591 1 1 14 TYR HH H -3.589 -2.728 9.318 1.00 . A A . 14 TYR HH 1 1 19 11592 1 1 14 TYR N N 1.597 -7.321 5.174 1.00 . A A . 14 TYR N 1 1 19 11593 1 1 14 TYR O O 1.606 -6.316 7.929 1.00 . A A . 14 TYR O 1 1 19 11594 1 1 14 TYR OH O -3.947 -2.926 8.442 1.00 . A A . 14 TYR OH 1 1 19 11595 1 1 15 ILE C C 1.299 -2.800 8.619 1.00 . A A . 15 ILE C 1 1 19 11596 1 1 15 ILE CA C 2.325 -3.691 7.954 1.00 . A A . 15 ILE CA 1 1 19 11597 1 1 15 ILE CB C 3.572 -2.857 7.579 1.00 . A A . 15 ILE CB 1 1 19 11598 1 1 15 ILE CD1 C 4.402 -0.886 6.151 1.00 . A A . 15 ILE CD1 1 1 19 11599 1 1 15 ILE CG1 C 3.252 -1.817 6.485 1.00 . A A . 15 ILE CG1 1 1 19 11600 1 1 15 ILE CG2 C 4.706 -3.777 7.154 1.00 . A A . 15 ILE CG2 1 1 19 11601 1 1 15 ILE H H 1.635 -3.921 5.955 1.00 . A A . 15 ILE H 1 1 19 11602 1 1 15 ILE HA H 2.620 -4.450 8.664 1.00 . A A . 15 ILE HA 1 1 19 11603 1 1 15 ILE HB H 3.882 -2.341 8.474 1.00 . A A . 15 ILE HB 1 1 19 11604 1 1 15 ILE HD11 H 5.241 -1.467 5.798 1.00 . A A . 15 ILE HD11 1 1 19 11605 1 1 15 ILE HD12 H 4.689 -0.337 7.035 1.00 . A A . 15 ILE HD12 1 1 19 11606 1 1 15 ILE HD13 H 4.094 -0.195 5.381 1.00 . A A . 15 ILE HD13 1 1 19 11607 1 1 15 ILE HG12 H 2.977 -2.334 5.577 1.00 . A A . 15 ILE HG12 1 1 19 11608 1 1 15 ILE HG13 H 2.417 -1.214 6.811 1.00 . A A . 15 ILE HG13 1 1 19 11609 1 1 15 ILE HG21 H 5.573 -3.188 6.895 1.00 . A A . 15 ILE HG21 1 1 19 11610 1 1 15 ILE HG22 H 4.396 -4.357 6.297 1.00 . A A . 15 ILE HG22 1 1 19 11611 1 1 15 ILE HG23 H 4.953 -4.444 7.967 1.00 . A A . 15 ILE HG23 1 1 19 11612 1 1 15 ILE N N 1.748 -4.385 6.815 1.00 . A A . 15 ILE N 1 1 19 11613 1 1 15 ILE O O 1.404 -2.478 9.796 1.00 . A A . 15 ILE O 1 1 19 11614 1 1 16 GLY C C -1.047 -0.572 7.291 1.00 . A A . 16 GLY C 1 1 19 11615 1 1 16 GLY CA C -0.702 -1.557 8.351 1.00 . A A . 16 GLY CA 1 1 19 11616 1 1 16 GLY H H 0.238 -2.744 6.938 1.00 . A A . 16 GLY H 1 1 19 11617 1 1 16 GLY HA2 H -1.578 -2.128 8.621 1.00 . A A . 16 GLY HA2 1 1 19 11618 1 1 16 GLY HA3 H -0.328 -1.027 9.213 1.00 . A A . 16 GLY HA3 1 1 19 11619 1 1 16 GLY N N 0.301 -2.433 7.865 1.00 . A A . 16 GLY N 1 1 19 11620 1 1 16 GLY O O -0.928 -0.875 6.106 1.00 . A A . 16 GLY O 1 1 19 11621 1 1 17 SER C C -1.165 2.893 7.308 1.00 . A A . 17 SER C 1 1 19 11622 1 1 17 SER CA C -1.760 1.616 6.766 1.00 . A A . 17 SER CA 1 1 19 11623 1 1 17 SER CB C -3.281 1.705 6.586 1.00 . A A . 17 SER CB 1 1 19 11624 1 1 17 SER H H -1.556 0.758 8.640 1.00 . A A . 17 SER H 1 1 19 11625 1 1 17 SER HA H -1.298 1.380 5.819 1.00 . A A . 17 SER HA 1 1 19 11626 1 1 17 SER HB2 H -3.530 2.633 6.094 1.00 . A A . 17 SER HB2 1 1 19 11627 1 1 17 SER HB3 H -3.620 0.877 5.982 1.00 . A A . 17 SER HB3 1 1 19 11628 1 1 17 SER HG H -3.340 1.951 8.533 1.00 . A A . 17 SER HG 1 1 19 11629 1 1 17 SER N N -1.459 0.570 7.682 1.00 . A A . 17 SER N 1 1 19 11630 1 1 17 SER O O -1.361 3.208 8.478 1.00 . A A . 17 SER O 1 1 19 11631 1 1 17 SER OG O -3.958 1.661 7.846 1.00 . A A . 17 SER OG 1 1 19 11632 1 1 18 ILE C C 0.275 5.799 5.752 1.00 . A A . 18 ILE C 1 1 19 11633 1 1 18 ILE CA C 0.254 4.810 6.898 1.00 . A A . 18 ILE CA 1 1 19 11634 1 1 18 ILE CB C 1.734 4.531 7.347 1.00 . A A . 18 ILE CB 1 1 19 11635 1 1 18 ILE CD1 C 3.921 3.353 6.659 1.00 . A A . 18 ILE CD1 1 1 19 11636 1 1 18 ILE CG1 C 2.485 3.673 6.299 1.00 . A A . 18 ILE CG1 1 1 19 11637 1 1 18 ILE CG2 C 1.803 3.918 8.743 1.00 . A A . 18 ILE CG2 1 1 19 11638 1 1 18 ILE H H -0.367 3.356 5.537 1.00 . A A . 18 ILE H 1 1 19 11639 1 1 18 ILE HA H -0.290 5.224 7.733 1.00 . A A . 18 ILE HA 1 1 19 11640 1 1 18 ILE HB H 2.222 5.493 7.411 1.00 . A A . 18 ILE HB 1 1 19 11641 1 1 18 ILE HD11 H 4.367 2.762 5.873 1.00 . A A . 18 ILE HD11 1 1 19 11642 1 1 18 ILE HD12 H 3.931 2.790 7.581 1.00 . A A . 18 ILE HD12 1 1 19 11643 1 1 18 ILE HD13 H 4.477 4.269 6.789 1.00 . A A . 18 ILE HD13 1 1 19 11644 1 1 18 ILE HG12 H 1.964 2.735 6.178 1.00 . A A . 18 ILE HG12 1 1 19 11645 1 1 18 ILE HG13 H 2.484 4.198 5.356 1.00 . A A . 18 ILE HG13 1 1 19 11646 1 1 18 ILE HG21 H 1.372 4.599 9.460 1.00 . A A . 18 ILE HG21 1 1 19 11647 1 1 18 ILE HG22 H 2.834 3.724 9.003 1.00 . A A . 18 ILE HG22 1 1 19 11648 1 1 18 ILE HG23 H 1.250 2.991 8.747 1.00 . A A . 18 ILE HG23 1 1 19 11649 1 1 18 ILE N N -0.435 3.602 6.486 1.00 . A A . 18 ILE N 1 1 19 11650 1 1 18 ILE O O 0.314 5.393 4.594 1.00 . A A . 18 ILE O 1 1 19 11651 1 1 19 PRO C C 1.633 8.097 4.201 1.00 . A A . 19 PRO C 1 1 19 11652 1 1 19 PRO CA C 0.338 8.172 5.018 1.00 . A A . 19 PRO CA 1 1 19 11653 1 1 19 PRO CB C 0.306 9.473 5.835 1.00 . A A . 19 PRO CB 1 1 19 11654 1 1 19 PRO CD C 0.139 7.693 7.406 1.00 . A A . 19 PRO CD 1 1 19 11655 1 1 19 PRO CG C -0.318 9.091 7.129 1.00 . A A . 19 PRO CG 1 1 19 11656 1 1 19 PRO HA H -0.510 8.132 4.353 1.00 . A A . 19 PRO HA 1 1 19 11657 1 1 19 PRO HB2 H 1.315 9.834 5.972 1.00 . A A . 19 PRO HB2 1 1 19 11658 1 1 19 PRO HB3 H -0.280 10.217 5.317 1.00 . A A . 19 PRO HB3 1 1 19 11659 1 1 19 PRO HD2 H 1.088 7.696 7.923 1.00 . A A . 19 PRO HD2 1 1 19 11660 1 1 19 PRO HD3 H -0.610 7.169 7.979 1.00 . A A . 19 PRO HD3 1 1 19 11661 1 1 19 PRO HG2 H 0.008 9.758 7.914 1.00 . A A . 19 PRO HG2 1 1 19 11662 1 1 19 PRO HG3 H -1.394 9.119 7.040 1.00 . A A . 19 PRO HG3 1 1 19 11663 1 1 19 PRO N N 0.270 7.116 6.049 1.00 . A A . 19 PRO N 1 1 19 11664 1 1 19 PRO O O 1.722 8.621 3.106 1.00 . A A . 19 PRO O 1 1 19 11665 1 1 20 ASP C C 3.927 5.983 3.226 1.00 . A A . 20 ASP C 1 1 19 11666 1 1 20 ASP CA C 3.927 7.229 4.103 1.00 . A A . 20 ASP CA 1 1 19 11667 1 1 20 ASP CB C 5.028 7.061 5.164 1.00 . A A . 20 ASP CB 1 1 19 11668 1 1 20 ASP CG C 5.255 8.278 6.011 1.00 . A A . 20 ASP CG 1 1 19 11669 1 1 20 ASP H H 2.449 7.009 5.623 1.00 . A A . 20 ASP H 1 1 19 11670 1 1 20 ASP HA H 4.147 8.104 3.509 1.00 . A A . 20 ASP HA 1 1 19 11671 1 1 20 ASP HB2 H 4.758 6.249 5.821 1.00 . A A . 20 ASP HB2 1 1 19 11672 1 1 20 ASP HB3 H 5.952 6.811 4.665 1.00 . A A . 20 ASP HB3 1 1 19 11673 1 1 20 ASP N N 2.620 7.409 4.744 1.00 . A A . 20 ASP N 1 1 19 11674 1 1 20 ASP O O 4.990 5.439 2.923 1.00 . A A . 20 ASP O 1 1 19 11675 1 1 20 ASP OD1 O 4.638 8.397 7.086 1.00 . A A . 20 ASP OD1 1 1 19 11676 1 1 20 ASP OD2 O 6.070 9.136 5.632 1.00 . A A . 20 ASP OD2 1 1 19 11677 1 1 21 CYS C C 3.391 4.283 0.756 1.00 . A A . 21 CYS C 1 1 19 11678 1 1 21 CYS CA C 2.567 4.322 2.057 1.00 . A A . 21 CYS CA 1 1 19 11679 1 1 21 CYS CB C 1.080 4.086 1.776 1.00 . A A . 21 CYS CB 1 1 19 11680 1 1 21 CYS H H 1.962 6.126 2.962 1.00 . A A . 21 CYS H 1 1 19 11681 1 1 21 CYS HA H 2.924 3.528 2.698 1.00 . A A . 21 CYS HA 1 1 19 11682 1 1 21 CYS HB2 H 0.495 4.541 2.562 1.00 . A A . 21 CYS HB2 1 1 19 11683 1 1 21 CYS HB3 H 0.823 4.539 0.829 1.00 . A A . 21 CYS HB3 1 1 19 11684 1 1 21 CYS N N 2.754 5.573 2.786 1.00 . A A . 21 CYS N 1 1 19 11685 1 1 21 CYS O O 4.227 3.398 0.571 1.00 . A A . 21 CYS O 1 1 19 11686 1 1 21 CYS SG S 0.625 2.330 1.694 1.00 . A A . 21 CYS SG 1 1 19 11687 1 1 22 CYS C C 5.193 6.174 -1.230 1.00 . A A . 22 CYS C 1 1 19 11688 1 1 22 CYS CA C 3.968 5.309 -1.351 1.00 . A A . 22 CYS CA 1 1 19 11689 1 1 22 CYS CB C 3.108 5.770 -2.515 1.00 . A A . 22 CYS CB 1 1 19 11690 1 1 22 CYS H H 2.557 5.967 0.079 1.00 . A A . 22 CYS H 1 1 19 11691 1 1 22 CYS HA H 4.296 4.299 -1.549 1.00 . A A . 22 CYS HA 1 1 19 11692 1 1 22 CYS HB2 H 2.624 6.696 -2.242 1.00 . A A . 22 CYS HB2 1 1 19 11693 1 1 22 CYS HB3 H 3.738 5.944 -3.374 1.00 . A A . 22 CYS HB3 1 1 19 11694 1 1 22 CYS N N 3.216 5.262 -0.103 1.00 . A A . 22 CYS N 1 1 19 11695 1 1 22 CYS O O 5.833 6.518 -2.229 1.00 . A A . 22 CYS O 1 1 19 11696 1 1 22 CYS SG S 1.811 4.598 -3.000 1.00 . A A . 22 CYS SG 1 1 19 11697 1 1 23 PHE C C 7.905 6.367 0.552 1.00 . A A . 23 PHE C 1 1 19 11698 1 1 23 PHE CA C 6.724 7.281 0.255 1.00 . A A . 23 PHE CA 1 1 19 11699 1 1 23 PHE CB C 6.476 8.282 1.392 1.00 . A A . 23 PHE CB 1 1 19 11700 1 1 23 PHE CD1 C 5.989 10.636 0.644 1.00 . A A . 23 PHE CD1 1 1 19 11701 1 1 23 PHE CD2 C 4.142 9.204 1.083 1.00 . A A . 23 PHE CD2 1 1 19 11702 1 1 23 PHE CE1 C 5.124 11.658 0.313 1.00 . A A . 23 PHE CE1 1 1 19 11703 1 1 23 PHE CE2 C 3.273 10.225 0.753 1.00 . A A . 23 PHE CE2 1 1 19 11704 1 1 23 PHE CG C 5.513 9.396 1.034 1.00 . A A . 23 PHE CG 1 1 19 11705 1 1 23 PHE CZ C 3.765 11.453 0.368 1.00 . A A . 23 PHE CZ 1 1 19 11706 1 1 23 PHE H H 5.007 6.164 0.740 1.00 . A A . 23 PHE H 1 1 19 11707 1 1 23 PHE HA H 6.936 7.823 -0.654 1.00 . A A . 23 PHE HA 1 1 19 11708 1 1 23 PHE HB2 H 6.068 7.753 2.241 1.00 . A A . 23 PHE HB2 1 1 19 11709 1 1 23 PHE HB3 H 7.417 8.730 1.676 1.00 . A A . 23 PHE HB3 1 1 19 11710 1 1 23 PHE HD1 H 7.054 10.810 0.597 1.00 . A A . 23 PHE HD1 1 1 19 11711 1 1 23 PHE HD2 H 3.738 8.249 1.381 1.00 . A A . 23 PHE HD2 1 1 19 11712 1 1 23 PHE HE1 H 5.511 12.621 0.011 1.00 . A A . 23 PHE HE1 1 1 19 11713 1 1 23 PHE HE2 H 2.206 10.059 0.797 1.00 . A A . 23 PHE HE2 1 1 19 11714 1 1 23 PHE HZ H 3.087 12.252 0.109 1.00 . A A . 23 PHE HZ 1 1 19 11715 1 1 23 PHE N N 5.549 6.490 -0.010 1.00 . A A . 23 PHE N 1 1 19 11716 1 1 23 PHE O O 9.038 6.821 0.731 1.00 . A A . 23 PHE O 1 1 19 11717 1 1 24 GLY C C 8.324 2.880 -0.068 1.00 . A A . 24 GLY C 1 1 19 11718 1 1 24 GLY CA C 8.624 4.076 0.792 1.00 . A A . 24 GLY CA 1 1 19 11719 1 1 24 GLY H H 6.709 4.785 0.389 1.00 . A A . 24 GLY H 1 1 19 11720 1 1 24 GLY HA2 H 9.597 4.472 0.542 1.00 . A A . 24 GLY HA2 1 1 19 11721 1 1 24 GLY HA3 H 8.610 3.773 1.829 1.00 . A A . 24 GLY HA3 1 1 19 11722 1 1 24 GLY N N 7.626 5.083 0.568 1.00 . A A . 24 GLY N 1 1 19 11723 1 1 24 GLY O O 7.397 2.935 -0.893 1.00 . A A . 24 GLY O 1 1 19 11724 1 1 25 ARG C C 7.628 -0.115 -0.123 1.00 . A A . 25 ARG C 1 1 19 11725 1 1 25 ARG CA C 8.834 0.611 -0.674 1.00 . A A . 25 ARG CA 1 1 19 11726 1 1 25 ARG CB C 10.061 -0.307 -0.636 1.00 . A A . 25 ARG CB 1 1 19 11727 1 1 25 ARG CD C 12.505 -0.624 -1.164 1.00 . A A . 25 ARG CD 1 1 19 11728 1 1 25 ARG CG C 11.273 0.248 -1.359 1.00 . A A . 25 ARG CG 1 1 19 11729 1 1 25 ARG CZ C 13.163 -2.753 -2.303 1.00 . A A . 25 ARG CZ 1 1 19 11730 1 1 25 ARG H H 9.760 1.819 0.791 1.00 . A A . 25 ARG H 1 1 19 11731 1 1 25 ARG HA H 8.637 0.901 -1.696 1.00 . A A . 25 ARG HA 1 1 19 11732 1 1 25 ARG HB2 H 10.333 -0.475 0.394 1.00 . A A . 25 ARG HB2 1 1 19 11733 1 1 25 ARG HB3 H 9.800 -1.253 -1.087 1.00 . A A . 25 ARG HB3 1 1 19 11734 1 1 25 ARG HD2 H 13.315 -0.207 -1.740 1.00 . A A . 25 ARG HD2 1 1 19 11735 1 1 25 ARG HD3 H 12.775 -0.603 -0.118 1.00 . A A . 25 ARG HD3 1 1 19 11736 1 1 25 ARG HE H 11.490 -2.455 -1.210 1.00 . A A . 25 ARG HE 1 1 19 11737 1 1 25 ARG HG2 H 11.052 0.302 -2.415 1.00 . A A . 25 ARG HG2 1 1 19 11738 1 1 25 ARG HG3 H 11.477 1.240 -0.983 1.00 . A A . 25 ARG HG3 1 1 19 11739 1 1 25 ARG HH11 H 14.370 -1.185 -2.837 1.00 . A A . 25 ARG HH11 1 1 19 11740 1 1 25 ARG HH12 H 14.854 -2.698 -3.448 1.00 . A A . 25 ARG HH12 1 1 19 11741 1 1 25 ARG HH21 H 12.169 -4.527 -2.079 1.00 . A A . 25 ARG HH21 1 1 19 11742 1 1 25 ARG HH22 H 13.599 -4.624 -2.984 1.00 . A A . 25 ARG HH22 1 1 19 11743 1 1 25 ARG N N 9.065 1.814 0.100 1.00 . A A . 25 ARG N 1 1 19 11744 1 1 25 ARG NE N 12.297 -2.028 -1.574 1.00 . A A . 25 ARG NE 1 1 19 11745 1 1 25 ARG NH1 N 14.199 -2.171 -2.900 1.00 . A A . 25 ARG NH1 1 1 19 11746 1 1 25 ARG NH2 N 12.959 -4.047 -2.471 1.00 . A A . 25 ARG NH2 1 1 19 11747 1 1 25 ARG O O 7.669 -0.656 0.991 1.00 . A A . 25 ARG O 1 1 19 11748 1 1 26 GLY C C 4.335 -0.763 -1.541 1.00 . A A . 26 GLY C 1 1 19 11749 1 1 26 GLY CA C 5.366 -0.772 -0.457 1.00 . A A . 26 GLY CA 1 1 19 11750 1 1 26 GLY H H 6.561 0.333 -1.748 1.00 . A A . 26 GLY H 1 1 19 11751 1 1 26 GLY HA2 H 5.588 -1.792 -0.181 1.00 . A A . 26 GLY HA2 1 1 19 11752 1 1 26 GLY HA3 H 4.970 -0.251 0.402 1.00 . A A . 26 GLY HA3 1 1 19 11753 1 1 26 GLY N N 6.565 -0.127 -0.881 1.00 . A A . 26 GLY N 1 1 19 11754 1 1 26 GLY O O 4.466 -0.023 -2.531 1.00 . A A . 26 GLY O 1 1 19 11755 1 1 27 SER C C 1.018 -1.387 -1.549 1.00 . A A . 27 SER C 1 1 19 11756 1 1 27 SER CA C 2.278 -1.689 -2.331 1.00 . A A . 27 SER CA 1 1 19 11757 1 1 27 SER CB C 2.214 -3.111 -2.887 1.00 . A A . 27 SER CB 1 1 19 11758 1 1 27 SER H H 3.371 -2.211 -0.637 1.00 . A A . 27 SER H 1 1 19 11759 1 1 27 SER HA H 2.414 -0.981 -3.136 1.00 . A A . 27 SER HA 1 1 19 11760 1 1 27 SER HB2 H 1.841 -3.782 -2.128 1.00 . A A . 27 SER HB2 1 1 19 11761 1 1 27 SER HB3 H 1.553 -3.126 -3.741 1.00 . A A . 27 SER HB3 1 1 19 11762 1 1 27 SER HG H 3.794 -4.175 -2.620 1.00 . A A . 27 SER HG 1 1 19 11763 1 1 27 SER N N 3.369 -1.600 -1.409 1.00 . A A . 27 SER N 1 1 19 11764 1 1 27 SER O O 0.961 -1.697 -0.355 1.00 . A A . 27 SER O 1 1 19 11765 1 1 27 SER OG O 3.505 -3.553 -3.306 1.00 . A A . 27 SER OG 1 1 19 11766 1 1 28 TYR C C -2.380 -1.032 -2.169 1.00 . A A . 28 TYR C 1 1 19 11767 1 1 28 TYR CA C -1.175 -0.484 -1.455 1.00 . A A . 28 TYR CA 1 1 19 11768 1 1 28 TYR CB C -1.347 1.032 -1.203 1.00 . A A . 28 TYR CB 1 1 19 11769 1 1 28 TYR CD1 C -2.942 2.247 -2.769 1.00 . A A . 28 TYR CD1 1 1 19 11770 1 1 28 TYR CD2 C -0.618 2.327 -3.247 1.00 . A A . 28 TYR CD2 1 1 19 11771 1 1 28 TYR CE1 C -3.200 3.028 -3.874 1.00 . A A . 28 TYR CE1 1 1 19 11772 1 1 28 TYR CE2 C -0.870 3.103 -4.351 1.00 . A A . 28 TYR CE2 1 1 19 11773 1 1 28 TYR CG C -1.637 1.882 -2.435 1.00 . A A . 28 TYR CG 1 1 19 11774 1 1 28 TYR CZ C -2.155 3.450 -4.660 1.00 . A A . 28 TYR CZ 1 1 19 11775 1 1 28 TYR H H 0.112 -0.560 -3.121 1.00 . A A . 28 TYR H 1 1 19 11776 1 1 28 TYR HA H -1.106 -0.978 -0.497 1.00 . A A . 28 TYR HA 1 1 19 11777 1 1 28 TYR HB2 H -2.170 1.168 -0.519 1.00 . A A . 28 TYR HB2 1 1 19 11778 1 1 28 TYR HB3 H -0.447 1.409 -0.739 1.00 . A A . 28 TYR HB3 1 1 19 11779 1 1 28 TYR HD1 H -3.759 1.910 -2.147 1.00 . A A . 28 TYR HD1 1 1 19 11780 1 1 28 TYR HD2 H 0.405 2.063 -3.016 1.00 . A A . 28 TYR HD2 1 1 19 11781 1 1 28 TYR HE1 H -4.216 3.300 -4.117 1.00 . A A . 28 TYR HE1 1 1 19 11782 1 1 28 TYR HE2 H -0.040 3.431 -4.960 1.00 . A A . 28 TYR HE2 1 1 19 11783 1 1 28 TYR HH H -1.838 3.905 -6.475 1.00 . A A . 28 TYR HH 1 1 19 11784 1 1 28 TYR N N 0.037 -0.791 -2.169 1.00 . A A . 28 TYR N 1 1 19 11785 1 1 28 TYR O O -2.401 -1.141 -3.393 1.00 . A A . 28 TYR O 1 1 19 11786 1 1 28 TYR OH O -2.394 4.232 -5.754 1.00 . A A . 28 TYR OH 1 1 19 11787 1 1 29 SER C C -5.674 -1.245 -1.060 1.00 . A A . 29 SER C 1 1 19 11788 1 1 29 SER CA C -4.600 -1.834 -1.937 1.00 . A A . 29 SER CA 1 1 19 11789 1 1 29 SER CB C -4.660 -3.359 -1.913 1.00 . A A . 29 SER CB 1 1 19 11790 1 1 29 SER H H -3.237 -1.382 -0.443 1.00 . A A . 29 SER H 1 1 19 11791 1 1 29 SER HA H -4.709 -1.477 -2.951 1.00 . A A . 29 SER HA 1 1 19 11792 1 1 29 SER HB2 H -5.634 -3.689 -2.241 1.00 . A A . 29 SER HB2 1 1 19 11793 1 1 29 SER HB3 H -3.900 -3.761 -2.566 1.00 . A A . 29 SER HB3 1 1 19 11794 1 1 29 SER HG H -5.230 -4.263 -0.250 1.00 . A A . 29 SER HG 1 1 19 11795 1 1 29 SER N N -3.349 -1.393 -1.419 1.00 . A A . 29 SER N 1 1 19 11796 1 1 29 SER O O -5.369 -0.737 0.020 1.00 . A A . 29 SER O 1 1 19 11797 1 1 29 SER OG O -4.436 -3.842 -0.602 1.00 . A A . 29 SER OG 1 1 19 11798 1 1 30 PHE C C -8.713 -1.917 0.004 1.00 . A A . 30 PHE C 1 1 19 11799 1 1 30 PHE CA C -7.985 -0.774 -0.679 1.00 . A A . 30 PHE CA 1 1 19 11800 1 1 30 PHE CB C -8.939 0.073 -1.525 1.00 . A A . 30 PHE CB 1 1 19 11801 1 1 30 PHE CD1 C -7.891 2.353 -1.438 1.00 . A A . 30 PHE CD1 1 1 19 11802 1 1 30 PHE CD2 C -7.998 1.242 -3.539 1.00 . A A . 30 PHE CD2 1 1 19 11803 1 1 30 PHE CE1 C -7.270 3.430 -2.034 1.00 . A A . 30 PHE CE1 1 1 19 11804 1 1 30 PHE CE2 C -7.376 2.318 -4.142 1.00 . A A . 30 PHE CE2 1 1 19 11805 1 1 30 PHE CG C -8.262 1.248 -2.181 1.00 . A A . 30 PHE CG 1 1 19 11806 1 1 30 PHE CZ C -7.012 3.413 -3.388 1.00 . A A . 30 PHE CZ 1 1 19 11807 1 1 30 PHE H H -7.104 -1.674 -2.374 1.00 . A A . 30 PHE H 1 1 19 11808 1 1 30 PHE HA H -7.541 -0.153 0.084 1.00 . A A . 30 PHE HA 1 1 19 11809 1 1 30 PHE HB2 H -9.361 -0.542 -2.304 1.00 . A A . 30 PHE HB2 1 1 19 11810 1 1 30 PHE HB3 H -9.731 0.451 -0.897 1.00 . A A . 30 PHE HB3 1 1 19 11811 1 1 30 PHE HD1 H -8.091 2.366 -0.376 1.00 . A A . 30 PHE HD1 1 1 19 11812 1 1 30 PHE HD2 H -8.284 0.383 -4.128 1.00 . A A . 30 PHE HD2 1 1 19 11813 1 1 30 PHE HE1 H -6.987 4.286 -1.440 1.00 . A A . 30 PHE HE1 1 1 19 11814 1 1 30 PHE HE2 H -7.176 2.300 -5.205 1.00 . A A . 30 PHE HE2 1 1 19 11815 1 1 30 PHE HZ H -6.527 4.259 -3.855 1.00 . A A . 30 PHE HZ 1 1 19 11816 1 1 30 PHE N N -6.904 -1.295 -1.489 1.00 . A A . 30 PHE N 1 1 19 11817 1 1 30 PHE O O -9.756 -1.731 0.650 1.00 . A A . 30 PHE O 1 1 19 11818 1 1 31 GLU C C -7.580 -5.063 1.207 1.00 . A A . 31 GLU C 1 1 19 11819 1 1 31 GLU CA C -8.674 -4.284 0.464 1.00 . A A . 31 GLU CA 1 1 19 11820 1 1 31 GLU CB C -9.306 -5.127 -0.651 1.00 . A A . 31 GLU CB 1 1 19 11821 1 1 31 GLU CD C -11.117 -5.913 0.855 1.00 . A A . 31 GLU CD 1 1 19 11822 1 1 31 GLU CG C -10.088 -6.321 -0.156 1.00 . A A . 31 GLU CG 1 1 19 11823 1 1 31 GLU H H -7.259 -3.131 -0.557 1.00 . A A . 31 GLU H 1 1 19 11824 1 1 31 GLU HA H -9.438 -4.001 1.171 1.00 . A A . 31 GLU HA 1 1 19 11825 1 1 31 GLU HB2 H -9.976 -4.499 -1.220 1.00 . A A . 31 GLU HB2 1 1 19 11826 1 1 31 GLU HB3 H -8.520 -5.480 -1.303 1.00 . A A . 31 GLU HB3 1 1 19 11827 1 1 31 GLU HG2 H -10.586 -6.787 -0.993 1.00 . A A . 31 GLU HG2 1 1 19 11828 1 1 31 GLU HG3 H -9.407 -7.023 0.302 1.00 . A A . 31 GLU HG3 1 1 19 11829 1 1 31 GLU N N -8.120 -3.089 -0.095 1.00 . A A . 31 GLU N 1 1 19 11830 1 1 31 GLU O O -6.401 -5.017 0.817 1.00 . A A . 31 GLU O 1 1 19 11831 1 1 31 GLU OE1 O -10.784 -5.875 2.052 1.00 . A A . 31 GLU OE1 1 1 19 11832 1 1 31 GLU OE2 O -12.253 -5.591 0.481 1.00 . A A . 31 GLU OE2 1 1 19 11833 1 1 32 LEU C C -6.783 -7.889 2.522 1.00 . A A . 32 LEU C 1 1 19 11834 1 1 32 LEU CA C -7.044 -6.505 3.098 1.00 . A A . 32 LEU CA 1 1 19 11835 1 1 32 LEU CB C -7.564 -6.609 4.529 1.00 . A A . 32 LEU CB 1 1 19 11836 1 1 32 LEU CD1 C -8.275 -5.531 6.665 1.00 . A A . 32 LEU CD1 1 1 19 11837 1 1 32 LEU CD2 C -6.179 -4.809 5.564 1.00 . A A . 32 LEU CD2 1 1 19 11838 1 1 32 LEU CG C -7.593 -5.309 5.334 1.00 . A A . 32 LEU CG 1 1 19 11839 1 1 32 LEU H H -8.925 -5.744 2.491 1.00 . A A . 32 LEU H 1 1 19 11840 1 1 32 LEU HA H -6.107 -5.970 3.111 1.00 . A A . 32 LEU HA 1 1 19 11841 1 1 32 LEU HB2 H -8.567 -7.008 4.497 1.00 . A A . 32 LEU HB2 1 1 19 11842 1 1 32 LEU HB3 H -6.934 -7.310 5.054 1.00 . A A . 32 LEU HB3 1 1 19 11843 1 1 32 LEU HD11 H -9.289 -5.862 6.498 1.00 . A A . 32 LEU HD11 1 1 19 11844 1 1 32 LEU HD12 H -8.283 -4.606 7.223 1.00 . A A . 32 LEU HD12 1 1 19 11845 1 1 32 LEU HD13 H -7.737 -6.285 7.219 1.00 . A A . 32 LEU HD13 1 1 19 11846 1 1 32 LEU HD21 H -5.610 -5.559 6.093 1.00 . A A . 32 LEU HD21 1 1 19 11847 1 1 32 LEU HD22 H -6.213 -3.905 6.155 1.00 . A A . 32 LEU HD22 1 1 19 11848 1 1 32 LEU HD23 H -5.704 -4.594 4.618 1.00 . A A . 32 LEU HD23 1 1 19 11849 1 1 32 LEU HG H -8.136 -4.552 4.788 1.00 . A A . 32 LEU HG 1 1 19 11850 1 1 32 LEU N N -7.965 -5.742 2.268 1.00 . A A . 32 LEU N 1 1 19 11851 1 1 32 LEU O O -7.700 -8.533 1.994 1.00 . A A . 32 LEU O 1 1 19 11852 1 1 33 GLN C C -5.463 -9.870 0.633 1.00 . A A . 33 GLN C 1 1 19 11853 1 1 33 GLN CA C -5.029 -9.612 2.097 1.00 . A A . 33 GLN CA 1 1 19 11854 1 1 33 GLN CB C -5.433 -10.794 3.003 1.00 . A A . 33 GLN CB 1 1 19 11855 1 1 33 GLN CD C -5.251 -11.959 5.256 1.00 . A A . 33 GLN CD 1 1 19 11856 1 1 33 GLN CG C -4.807 -10.780 4.393 1.00 . A A . 33 GLN CG 1 1 19 11857 1 1 33 GLN H H -4.882 -7.714 3.054 1.00 . A A . 33 GLN H 1 1 19 11858 1 1 33 GLN HA H -3.952 -9.535 2.092 1.00 . A A . 33 GLN HA 1 1 19 11859 1 1 33 GLN HB2 H -6.505 -10.774 3.126 1.00 . A A . 33 GLN HB2 1 1 19 11860 1 1 33 GLN HB3 H -5.158 -11.716 2.513 1.00 . A A . 33 GLN HB3 1 1 19 11861 1 1 33 GLN HE21 H -3.524 -11.951 6.219 1.00 . A A . 33 GLN HE21 1 1 19 11862 1 1 33 GLN HE22 H -4.673 -13.141 6.723 1.00 . A A . 33 GLN HE22 1 1 19 11863 1 1 33 GLN HG2 H -3.733 -10.817 4.290 1.00 . A A . 33 GLN HG2 1 1 19 11864 1 1 33 GLN HG3 H -5.087 -9.862 4.886 1.00 . A A . 33 GLN HG3 1 1 19 11865 1 1 33 GLN N N -5.521 -8.315 2.617 1.00 . A A . 33 GLN N 1 1 19 11866 1 1 33 GLN NE2 N -4.398 -12.393 6.151 1.00 . A A . 33 GLN NE2 1 1 19 11867 1 1 33 GLN O O -6.170 -10.843 0.350 1.00 . A A . 33 GLN O 1 1 19 11868 1 1 33 GLN OE1 O -6.358 -12.478 5.113 1.00 . A A . 33 GLN OE1 1 1 19 11869 1 1 34 PRO C C -4.365 -9.851 -2.547 1.00 . A A . 34 PRO C 1 1 19 11870 1 1 34 PRO CA C -5.453 -9.140 -1.702 1.00 . A A . 34 PRO CA 1 1 19 11871 1 1 34 PRO CB C -5.581 -7.674 -2.115 1.00 . A A . 34 PRO CB 1 1 19 11872 1 1 34 PRO CD C -4.225 -7.821 -0.119 1.00 . A A . 34 PRO CD 1 1 19 11873 1 1 34 PRO CG C -4.506 -6.980 -1.345 1.00 . A A . 34 PRO CG 1 1 19 11874 1 1 34 PRO HA H -6.406 -9.635 -1.822 1.00 . A A . 34 PRO HA 1 1 19 11875 1 1 34 PRO HB2 H -5.429 -7.582 -3.181 1.00 . A A . 34 PRO HB2 1 1 19 11876 1 1 34 PRO HB3 H -6.559 -7.301 -1.848 1.00 . A A . 34 PRO HB3 1 1 19 11877 1 1 34 PRO HD2 H -3.187 -8.106 -0.066 1.00 . A A . 34 PRO HD2 1 1 19 11878 1 1 34 PRO HD3 H -4.514 -7.292 0.777 1.00 . A A . 34 PRO HD3 1 1 19 11879 1 1 34 PRO HG2 H -3.617 -6.901 -1.952 1.00 . A A . 34 PRO HG2 1 1 19 11880 1 1 34 PRO HG3 H -4.843 -5.996 -1.054 1.00 . A A . 34 PRO HG3 1 1 19 11881 1 1 34 PRO N N -5.071 -9.006 -0.311 1.00 . A A . 34 PRO N 1 1 19 11882 1 1 34 PRO O O -3.252 -10.126 -2.053 1.00 . A A . 34 PRO O 1 1 19 11883 1 1 35 PRO C C -2.827 -9.656 -5.336 1.00 . A A . 35 PRO C 1 1 19 11884 1 1 35 PRO CA C -3.704 -10.771 -4.714 1.00 . A A . 35 PRO CA 1 1 19 11885 1 1 35 PRO CB C -4.567 -11.445 -5.773 1.00 . A A . 35 PRO CB 1 1 19 11886 1 1 35 PRO CD C -6.034 -10.150 -4.401 1.00 . A A . 35 PRO CD 1 1 19 11887 1 1 35 PRO CG C -5.828 -10.661 -5.796 1.00 . A A . 35 PRO CG 1 1 19 11888 1 1 35 PRO HA H -3.073 -11.494 -4.219 1.00 . A A . 35 PRO HA 1 1 19 11889 1 1 35 PRO HB2 H -4.060 -11.410 -6.727 1.00 . A A . 35 PRO HB2 1 1 19 11890 1 1 35 PRO HB3 H -4.748 -12.473 -5.496 1.00 . A A . 35 PRO HB3 1 1 19 11891 1 1 35 PRO HD2 H -6.405 -9.135 -4.419 1.00 . A A . 35 PRO HD2 1 1 19 11892 1 1 35 PRO HD3 H -6.720 -10.789 -3.864 1.00 . A A . 35 PRO HD3 1 1 19 11893 1 1 35 PRO HG2 H -5.730 -9.835 -6.485 1.00 . A A . 35 PRO HG2 1 1 19 11894 1 1 35 PRO HG3 H -6.652 -11.295 -6.090 1.00 . A A . 35 PRO HG3 1 1 19 11895 1 1 35 PRO N N -4.683 -10.210 -3.797 1.00 . A A . 35 PRO N 1 1 19 11896 1 1 35 PRO O O -3.285 -8.513 -5.469 1.00 . A A . 35 PRO O 1 1 19 11897 1 1 36 PRO C C -1.080 -7.976 -7.230 1.00 . A A . 36 PRO C 1 1 19 11898 1 1 36 PRO CA C -0.546 -9.046 -6.271 1.00 . A A . 36 PRO CA 1 1 19 11899 1 1 36 PRO CB C 0.445 -9.961 -7.026 1.00 . A A . 36 PRO CB 1 1 19 11900 1 1 36 PRO CD C -1.007 -11.344 -5.705 1.00 . A A . 36 PRO CD 1 1 19 11901 1 1 36 PRO CG C -0.091 -11.353 -6.889 1.00 . A A . 36 PRO CG 1 1 19 11902 1 1 36 PRO HA H -0.015 -8.560 -5.465 1.00 . A A . 36 PRO HA 1 1 19 11903 1 1 36 PRO HB2 H 0.479 -9.660 -8.063 1.00 . A A . 36 PRO HB2 1 1 19 11904 1 1 36 PRO HB3 H 1.435 -9.875 -6.603 1.00 . A A . 36 PRO HB3 1 1 19 11905 1 1 36 PRO HD2 H -1.781 -12.088 -5.822 1.00 . A A . 36 PRO HD2 1 1 19 11906 1 1 36 PRO HD3 H -0.453 -11.505 -4.793 1.00 . A A . 36 PRO HD3 1 1 19 11907 1 1 36 PRO HG2 H -0.640 -11.623 -7.780 1.00 . A A . 36 PRO HG2 1 1 19 11908 1 1 36 PRO HG3 H 0.720 -12.047 -6.730 1.00 . A A . 36 PRO HG3 1 1 19 11909 1 1 36 PRO N N -1.565 -9.995 -5.744 1.00 . A A . 36 PRO N 1 1 19 11910 1 1 36 PRO O O -0.766 -6.787 -7.092 1.00 . A A . 36 PRO O 1 1 19 11911 1 1 37 TRP C C -3.388 -6.445 -8.667 1.00 . A A . 37 TRP C 1 1 19 11912 1 1 37 TRP CA C -2.421 -7.503 -9.201 1.00 . A A . 37 TRP CA 1 1 19 11913 1 1 37 TRP CB C -3.026 -8.292 -10.377 1.00 . A A . 37 TRP CB 1 1 19 11914 1 1 37 TRP CD1 C -5.443 -9.052 -9.966 1.00 . A A . 37 TRP CD1 1 1 19 11915 1 1 37 TRP CD2 C -3.921 -10.658 -9.640 1.00 . A A . 37 TRP CD2 1 1 19 11916 1 1 37 TRP CE2 C -5.196 -11.195 -9.391 1.00 . A A . 37 TRP CE2 1 1 19 11917 1 1 37 TRP CE3 C -2.805 -11.486 -9.501 1.00 . A A . 37 TRP CE3 1 1 19 11918 1 1 37 TRP CG C -4.103 -9.279 -10.006 1.00 . A A . 37 TRP CG 1 1 19 11919 1 1 37 TRP CH2 C -4.275 -13.307 -8.881 1.00 . A A . 37 TRP CH2 1 1 19 11920 1 1 37 TRP CZ2 C -5.386 -12.522 -9.009 1.00 . A A . 37 TRP CZ2 1 1 19 11921 1 1 37 TRP CZ3 C -2.993 -12.802 -9.122 1.00 . A A . 37 TRP CZ3 1 1 19 11922 1 1 37 TRP H H -2.192 -9.330 -8.155 1.00 . A A . 37 TRP H 1 1 19 11923 1 1 37 TRP HA H -1.560 -6.967 -9.572 1.00 . A A . 37 TRP HA 1 1 19 11924 1 1 37 TRP HB2 H -3.464 -7.589 -11.071 1.00 . A A . 37 TRP HB2 1 1 19 11925 1 1 37 TRP HB3 H -2.237 -8.829 -10.881 1.00 . A A . 37 TRP HB3 1 1 19 11926 1 1 37 TRP HD1 H -5.900 -8.099 -10.192 1.00 . A A . 37 TRP HD1 1 1 19 11927 1 1 37 TRP HE1 H -7.078 -10.287 -9.488 1.00 . A A . 37 TRP HE1 1 1 19 11928 1 1 37 TRP HE3 H -1.807 -11.116 -9.685 1.00 . A A . 37 TRP HE3 1 1 19 11929 1 1 37 TRP HH2 H -4.375 -14.341 -8.584 1.00 . A A . 37 TRP HH2 1 1 19 11930 1 1 37 TRP HZ2 H -6.366 -12.932 -8.818 1.00 . A A . 37 TRP HZ2 1 1 19 11931 1 1 37 TRP HZ3 H -2.141 -13.458 -9.009 1.00 . A A . 37 TRP HZ3 1 1 19 11932 1 1 37 TRP N N -1.910 -8.392 -8.166 1.00 . A A . 37 TRP N 1 1 19 11933 1 1 37 TRP NE1 N -6.105 -10.199 -9.592 1.00 . A A . 37 TRP NE1 1 1 19 11934 1 1 37 TRP O O -3.579 -5.396 -9.298 1.00 . A A . 37 TRP O 1 1 19 11935 1 1 38 GLU C C -4.159 -4.742 -6.014 1.00 . A A . 38 GLU C 1 1 19 11936 1 1 38 GLU CA C -4.881 -5.723 -6.924 1.00 . A A . 38 GLU CA 1 1 19 11937 1 1 38 GLU CB C -6.073 -6.385 -6.231 1.00 . A A . 38 GLU CB 1 1 19 11938 1 1 38 GLU CD C -8.299 -7.525 -6.585 1.00 . A A . 38 GLU CD 1 1 19 11939 1 1 38 GLU CG C -6.994 -7.104 -7.203 1.00 . A A . 38 GLU CG 1 1 19 11940 1 1 38 GLU H H -3.766 -7.507 -7.001 1.00 . A A . 38 GLU H 1 1 19 11941 1 1 38 GLU HA H -5.248 -5.144 -7.759 1.00 . A A . 38 GLU HA 1 1 19 11942 1 1 38 GLU HB2 H -5.703 -7.102 -5.513 1.00 . A A . 38 GLU HB2 1 1 19 11943 1 1 38 GLU HB3 H -6.645 -5.629 -5.714 1.00 . A A . 38 GLU HB3 1 1 19 11944 1 1 38 GLU HG2 H -7.210 -6.442 -8.027 1.00 . A A . 38 GLU HG2 1 1 19 11945 1 1 38 GLU HG3 H -6.487 -7.981 -7.578 1.00 . A A . 38 GLU HG3 1 1 19 11946 1 1 38 GLU N N -3.967 -6.686 -7.502 1.00 . A A . 38 GLU N 1 1 19 11947 1 1 38 GLU O O -4.765 -3.807 -5.472 1.00 . A A . 38 GLU O 1 1 19 11948 1 1 38 GLU OE1 O -8.534 -8.730 -6.394 1.00 . A A . 38 GLU OE1 1 1 19 11949 1 1 38 GLU OE2 O -9.144 -6.642 -6.305 1.00 . A A . 38 GLU OE2 1 1 19 11950 1 1 39 CYS C C -1.413 -3.078 -6.095 1.00 . A A . 39 CYS C 1 1 19 11951 1 1 39 CYS CA C -2.068 -4.005 -5.125 1.00 . A A . 39 CYS CA 1 1 19 11952 1 1 39 CYS CB C -1.006 -4.672 -4.266 1.00 . A A . 39 CYS CB 1 1 19 11953 1 1 39 CYS H H -2.447 -5.739 -6.232 1.00 . A A . 39 CYS H 1 1 19 11954 1 1 39 CYS HA H -2.726 -3.428 -4.492 1.00 . A A . 39 CYS HA 1 1 19 11955 1 1 39 CYS HB2 H -0.443 -5.365 -4.873 1.00 . A A . 39 CYS HB2 1 1 19 11956 1 1 39 CYS HB3 H -0.341 -3.910 -3.890 1.00 . A A . 39 CYS HB3 1 1 19 11957 1 1 39 CYS N N -2.876 -4.945 -5.846 1.00 . A A . 39 CYS N 1 1 19 11958 1 1 39 CYS O O -0.845 -3.507 -7.113 1.00 . A A . 39 CYS O 1 1 19 11959 1 1 39 CYS SG S -1.644 -5.591 -2.850 1.00 . A A . 39 CYS SG 1 1 19 11960 1 1 40 TYR C C 0.460 -0.589 -6.101 1.00 . A A . 40 TYR C 1 1 19 11961 1 1 40 TYR CA C -0.930 -0.837 -6.622 1.00 . A A . 40 TYR CA 1 1 19 11962 1 1 40 TYR CB C -1.798 0.421 -6.598 1.00 . A A . 40 TYR CB 1 1 19 11963 1 1 40 TYR CD1 C -3.636 -0.172 -8.233 1.00 . A A . 40 TYR CD1 1 1 19 11964 1 1 40 TYR CD2 C -4.230 0.114 -5.945 1.00 . A A . 40 TYR CD2 1 1 19 11965 1 1 40 TYR CE1 C -4.948 -0.469 -8.540 1.00 . A A . 40 TYR CE1 1 1 19 11966 1 1 40 TYR CE2 C -5.545 -0.178 -6.246 1.00 . A A . 40 TYR CE2 1 1 19 11967 1 1 40 TYR CG C -3.251 0.124 -6.935 1.00 . A A . 40 TYR CG 1 1 19 11968 1 1 40 TYR CZ C -5.898 -0.472 -7.546 1.00 . A A . 40 TYR CZ 1 1 19 11969 1 1 40 TYR H H -1.975 -1.556 -4.991 1.00 . A A . 40 TYR H 1 1 19 11970 1 1 40 TYR HA H -0.877 -1.221 -7.629 1.00 . A A . 40 TYR HA 1 1 19 11971 1 1 40 TYR HB2 H -1.760 0.863 -5.613 1.00 . A A . 40 TYR HB2 1 1 19 11972 1 1 40 TYR HB3 H -1.425 1.127 -7.324 1.00 . A A . 40 TYR HB3 1 1 19 11973 1 1 40 TYR HD1 H -2.892 -0.172 -9.015 1.00 . A A . 40 TYR HD1 1 1 19 11974 1 1 40 TYR HD2 H -3.949 0.345 -4.927 1.00 . A A . 40 TYR HD2 1 1 19 11975 1 1 40 TYR HE1 H -5.223 -0.697 -9.559 1.00 . A A . 40 TYR HE1 1 1 19 11976 1 1 40 TYR HE2 H -6.286 -0.179 -5.460 1.00 . A A . 40 TYR HE2 1 1 19 11977 1 1 40 TYR HH H -7.788 -0.104 -7.479 1.00 . A A . 40 TYR HH 1 1 19 11978 1 1 40 TYR N N -1.505 -1.833 -5.814 1.00 . A A . 40 TYR N 1 1 19 11979 1 1 40 TYR O O 0.651 -0.268 -4.924 1.00 . A A . 40 TYR O 1 1 19 11980 1 1 40 TYR OH O -7.202 -0.776 -7.853 1.00 . A A . 40 TYR OH 1 1 19 11981 1 1 41 GLN C C 3.250 0.711 -6.507 1.00 . A A . 41 GLN C 1 1 19 11982 1 1 41 GLN CA C 2.802 -0.730 -6.571 1.00 . A A . 41 GLN CA 1 1 19 11983 1 1 41 GLN CB C 3.658 -1.490 -7.583 1.00 . A A . 41 GLN CB 1 1 19 11984 1 1 41 GLN CD C 4.180 -3.693 -8.741 1.00 . A A . 41 GLN CD 1 1 19 11985 1 1 41 GLN CG C 3.356 -2.979 -7.672 1.00 . A A . 41 GLN CG 1 1 19 11986 1 1 41 GLN H H 1.179 -1.046 -7.865 1.00 . A A . 41 GLN H 1 1 19 11987 1 1 41 GLN HA H 2.930 -1.192 -5.604 1.00 . A A . 41 GLN HA 1 1 19 11988 1 1 41 GLN HB2 H 3.499 -1.052 -8.556 1.00 . A A . 41 GLN HB2 1 1 19 11989 1 1 41 GLN HB3 H 4.697 -1.369 -7.313 1.00 . A A . 41 GLN HB3 1 1 19 11990 1 1 41 GLN HE21 H 4.152 -2.089 -9.920 1.00 . A A . 41 GLN HE21 1 1 19 11991 1 1 41 GLN HE22 H 4.994 -3.453 -10.530 1.00 . A A . 41 GLN HE22 1 1 19 11992 1 1 41 GLN HG2 H 3.558 -3.435 -6.714 1.00 . A A . 41 GLN HG2 1 1 19 11993 1 1 41 GLN HG3 H 2.309 -3.101 -7.905 1.00 . A A . 41 GLN HG3 1 1 19 11994 1 1 41 GLN N N 1.416 -0.819 -6.940 1.00 . A A . 41 GLN N 1 1 19 11995 1 1 41 GLN NE2 N 4.470 -3.014 -9.828 1.00 . A A . 41 GLN NE2 1 1 19 11996 1 1 41 GLN O O 3.166 1.426 -7.496 1.00 . A A . 41 GLN O 1 1 19 11997 1 1 41 GLN OE1 O 4.519 -4.867 -8.601 1.00 . A A . 41 GLN OE1 1 1 19 11998 1 1 42 CYS C C 5.661 2.384 -5.774 1.00 . A A . 42 CYS C 1 1 19 11999 1 1 42 CYS CA C 4.237 2.452 -5.218 1.00 . A A . 42 CYS CA 1 1 19 12000 1 1 42 CYS CB C 4.268 2.885 -3.752 1.00 . A A . 42 CYS CB 1 1 19 12001 1 1 42 CYS H H 3.585 0.603 -4.538 1.00 . A A . 42 CYS H 1 1 19 12002 1 1 42 CYS HA H 3.641 3.142 -5.798 1.00 . A A . 42 CYS HA 1 1 19 12003 1 1 42 CYS HB2 H 4.982 2.270 -3.222 1.00 . A A . 42 CYS HB2 1 1 19 12004 1 1 42 CYS HB3 H 4.591 3.915 -3.703 1.00 . A A . 42 CYS HB3 1 1 19 12005 1 1 42 CYS N N 3.668 1.144 -5.349 1.00 . A A . 42 CYS N 1 1 19 12006 1 1 42 CYS O O 6.566 1.863 -5.060 1.00 . A A . 42 CYS O 1 1 19 12007 1 1 42 CYS OXT O 5.884 2.784 -6.940 1.00 . A A . 42 CYS OXT 1 1 19 12008 1 1 42 CYS SG S 2.674 2.752 -2.860 1.00 . A A . 42 CYS SG 1 1 20 12009 1 1 1 PCA C C -6.268 7.027 3.438 1.00 . A A . 1 PCA C 1 1 20 12010 1 1 1 PCA CA C -7.398 8.038 3.416 1.00 . A A . 1 PCA CA 1 1 20 12011 1 1 1 PCA CB C -6.972 9.291 4.155 1.00 . A A . 1 PCA CB 1 1 20 12012 1 1 1 PCA CD C -8.970 8.355 5.065 1.00 . A A . 1 PCA CD 1 1 20 12013 1 1 1 PCA CG C -7.957 9.463 5.293 1.00 . A A . 1 PCA CG 1 1 20 12014 1 1 1 PCA HA H -7.630 8.264 2.387 1.00 . A A . 1 PCA HA 1 1 20 12015 1 1 1 PCA HB2 H -7.008 10.152 3.486 1.00 . A A . 1 PCA HB2 1 1 20 12016 1 1 1 PCA HB3 H -5.962 9.168 4.546 1.00 . A A . 1 PCA HB3 1 1 20 12017 1 1 1 PCA HG2 H -8.464 10.425 5.239 1.00 . A A . 1 PCA HG2 1 1 20 12018 1 1 1 PCA HG3 H -7.453 9.340 6.251 1.00 . A A . 1 PCA HG3 1 1 20 12019 1 1 1 PCA N N -8.578 7.523 4.104 1.00 . A A . 1 PCA N 1 1 20 12020 1 1 1 PCA O O -5.415 7.004 2.545 1.00 . A A . 1 PCA O 1 1 20 12021 1 1 1 PCA OE O -10.024 8.269 5.699 1.00 . A A . 1 PCA OE 1 1 20 12022 1 1 2 GLU C C -5.465 4.037 3.670 1.00 . A A . 2 GLU C 1 1 20 12023 1 1 2 GLU CA C -5.235 5.197 4.617 1.00 . A A . 2 GLU CA 1 1 20 12024 1 1 2 GLU CB C -5.185 4.644 6.056 1.00 . A A . 2 GLU CB 1 1 20 12025 1 1 2 GLU CD C -6.047 6.637 7.373 1.00 . A A . 2 GLU CD 1 1 20 12026 1 1 2 GLU CG C -4.929 5.654 7.178 1.00 . A A . 2 GLU CG 1 1 20 12027 1 1 2 GLU H H -6.981 6.254 5.126 1.00 . A A . 2 GLU H 1 1 20 12028 1 1 2 GLU HA H -4.283 5.656 4.391 1.00 . A A . 2 GLU HA 1 1 20 12029 1 1 2 GLU HB2 H -6.125 4.157 6.262 1.00 . A A . 2 GLU HB2 1 1 20 12030 1 1 2 GLU HB3 H -4.407 3.896 6.093 1.00 . A A . 2 GLU HB3 1 1 20 12031 1 1 2 GLU HG2 H -4.792 5.118 8.105 1.00 . A A . 2 GLU HG2 1 1 20 12032 1 1 2 GLU HG3 H -4.025 6.198 6.950 1.00 . A A . 2 GLU HG3 1 1 20 12033 1 1 2 GLU N N -6.266 6.194 4.452 1.00 . A A . 2 GLU N 1 1 20 12034 1 1 2 GLU O O -6.567 3.489 3.604 1.00 . A A . 2 GLU O 1 1 20 12035 1 1 2 GLU OE1 O -7.224 6.242 7.223 1.00 . A A . 2 GLU OE1 1 1 20 12036 1 1 2 GLU OE2 O -5.769 7.808 7.712 1.00 . A A . 2 GLU OE2 1 1 20 12037 1 1 3 ALA C C -3.741 1.421 2.764 1.00 . A A . 3 ALA C 1 1 20 12038 1 1 3 ALA CA C -4.511 2.530 2.089 1.00 . A A . 3 ALA CA 1 1 20 12039 1 1 3 ALA CB C -3.920 2.854 0.730 1.00 . A A . 3 ALA CB 1 1 20 12040 1 1 3 ALA H H -3.601 4.167 2.995 1.00 . A A . 3 ALA H 1 1 20 12041 1 1 3 ALA HA H -5.546 2.236 1.976 1.00 . A A . 3 ALA HA 1 1 20 12042 1 1 3 ALA HB1 H -4.477 3.663 0.280 1.00 . A A . 3 ALA HB1 1 1 20 12043 1 1 3 ALA HB2 H -3.987 1.981 0.099 1.00 . A A . 3 ALA HB2 1 1 20 12044 1 1 3 ALA HB3 H -2.886 3.143 0.844 1.00 . A A . 3 ALA HB3 1 1 20 12045 1 1 3 ALA N N -4.452 3.675 2.948 1.00 . A A . 3 ALA N 1 1 20 12046 1 1 3 ALA O O -2.825 1.703 3.544 1.00 . A A . 3 ALA O 1 1 20 12047 1 1 4 PHE C C -2.120 -1.150 2.440 1.00 . A A . 4 PHE C 1 1 20 12048 1 1 4 PHE CA C -3.434 -0.927 3.137 1.00 . A A . 4 PHE CA 1 1 20 12049 1 1 4 PHE CB C -4.300 -2.188 3.094 1.00 . A A . 4 PHE CB 1 1 20 12050 1 1 4 PHE CD1 C -6.791 -1.953 2.971 1.00 . A A . 4 PHE CD1 1 1 20 12051 1 1 4 PHE CD2 C -5.772 -1.906 5.115 1.00 . A A . 4 PHE CD2 1 1 20 12052 1 1 4 PHE CE1 C -8.031 -1.789 3.553 1.00 . A A . 4 PHE CE1 1 1 20 12053 1 1 4 PHE CE2 C -7.011 -1.742 5.702 1.00 . A A . 4 PHE CE2 1 1 20 12054 1 1 4 PHE CG C -5.650 -2.016 3.741 1.00 . A A . 4 PHE CG 1 1 20 12055 1 1 4 PHE CZ C -8.142 -1.684 4.919 1.00 . A A . 4 PHE CZ 1 1 20 12056 1 1 4 PHE H H -4.807 0.007 1.848 1.00 . A A . 4 PHE H 1 1 20 12057 1 1 4 PHE HA H -3.238 -0.658 4.165 1.00 . A A . 4 PHE HA 1 1 20 12058 1 1 4 PHE HB2 H -4.460 -2.469 2.064 1.00 . A A . 4 PHE HB2 1 1 20 12059 1 1 4 PHE HB3 H -3.785 -2.989 3.601 1.00 . A A . 4 PHE HB3 1 1 20 12060 1 1 4 PHE HD1 H -6.704 -2.039 1.898 1.00 . A A . 4 PHE HD1 1 1 20 12061 1 1 4 PHE HD2 H -4.888 -1.951 5.734 1.00 . A A . 4 PHE HD2 1 1 20 12062 1 1 4 PHE HE1 H -8.914 -1.742 2.931 1.00 . A A . 4 PHE HE1 1 1 20 12063 1 1 4 PHE HE2 H -7.097 -1.658 6.775 1.00 . A A . 4 PHE HE2 1 1 20 12064 1 1 4 PHE HZ H -9.113 -1.555 5.375 1.00 . A A . 4 PHE HZ 1 1 20 12065 1 1 4 PHE N N -4.104 0.191 2.509 1.00 . A A . 4 PHE N 1 1 20 12066 1 1 4 PHE O O -2.088 -1.416 1.242 1.00 . A A . 4 PHE O 1 1 20 12067 1 1 5 CYS C C 0.947 -2.376 2.876 1.00 . A A . 5 CYS C 1 1 20 12068 1 1 5 CYS CA C 0.254 -1.070 2.600 1.00 . A A . 5 CYS CA 1 1 20 12069 1 1 5 CYS CB C 1.091 0.098 3.081 1.00 . A A . 5 CYS CB 1 1 20 12070 1 1 5 CYS H H -1.139 -0.889 4.143 1.00 . A A . 5 CYS H 1 1 20 12071 1 1 5 CYS HA H 0.137 -0.970 1.531 1.00 . A A . 5 CYS HA 1 1 20 12072 1 1 5 CYS HB2 H 1.147 0.074 4.160 1.00 . A A . 5 CYS HB2 1 1 20 12073 1 1 5 CYS HB3 H 2.086 0.012 2.670 1.00 . A A . 5 CYS HB3 1 1 20 12074 1 1 5 CYS N N -1.057 -1.014 3.171 1.00 . A A . 5 CYS N 1 1 20 12075 1 1 5 CYS O O 0.980 -2.882 4.022 1.00 . A A . 5 CYS O 1 1 20 12076 1 1 5 CYS SG S 0.425 1.707 2.595 1.00 . A A . 5 CYS SG 1 1 20 12077 1 1 6 TYR C C 3.559 -3.929 1.277 1.00 . A A . 6 TYR C 1 1 20 12078 1 1 6 TYR CA C 2.196 -4.155 1.873 1.00 . A A . 6 TYR CA 1 1 20 12079 1 1 6 TYR CB C 1.461 -5.226 1.070 1.00 . A A . 6 TYR CB 1 1 20 12080 1 1 6 TYR CD1 C -0.983 -4.677 0.798 1.00 . A A . 6 TYR CD1 1 1 20 12081 1 1 6 TYR CD2 C -0.378 -6.233 2.478 1.00 . A A . 6 TYR CD2 1 1 20 12082 1 1 6 TYR CE1 C -2.298 -4.799 1.152 1.00 . A A . 6 TYR CE1 1 1 20 12083 1 1 6 TYR CE2 C -1.702 -6.364 2.834 1.00 . A A . 6 TYR CE2 1 1 20 12084 1 1 6 TYR CG C 0.004 -5.388 1.455 1.00 . A A . 6 TYR CG 1 1 20 12085 1 1 6 TYR CZ C -2.661 -5.638 2.167 1.00 . A A . 6 TYR CZ 1 1 20 12086 1 1 6 TYR H H 1.328 -2.504 0.952 1.00 . A A . 6 TYR H 1 1 20 12087 1 1 6 TYR HA H 2.316 -4.491 2.892 1.00 . A A . 6 TYR HA 1 1 20 12088 1 1 6 TYR HB2 H 1.519 -4.933 0.032 1.00 . A A . 6 TYR HB2 1 1 20 12089 1 1 6 TYR HB3 H 1.955 -6.178 1.206 1.00 . A A . 6 TYR HB3 1 1 20 12090 1 1 6 TYR HD1 H -0.713 -4.008 -0.006 1.00 . A A . 6 TYR HD1 1 1 20 12091 1 1 6 TYR HD2 H 0.375 -6.802 3.003 1.00 . A A . 6 TYR HD2 1 1 20 12092 1 1 6 TYR HE1 H -3.044 -4.228 0.615 1.00 . A A . 6 TYR HE1 1 1 20 12093 1 1 6 TYR HE2 H -1.967 -7.031 3.641 1.00 . A A . 6 TYR HE2 1 1 20 12094 1 1 6 TYR HH H -4.552 -5.621 1.743 1.00 . A A . 6 TYR HH 1 1 20 12095 1 1 6 TYR N N 1.473 -2.932 1.828 1.00 . A A . 6 TYR N 1 1 20 12096 1 1 6 TYR O O 3.671 -3.645 0.114 1.00 . A A . 6 TYR O 1 1 20 12097 1 1 6 TYR OH O -3.992 -5.757 2.516 1.00 . A A . 6 TYR OH 1 1 20 12098 1 1 7 SER C C 6.524 -5.044 0.791 1.00 . A A . 7 SER C 1 1 20 12099 1 1 7 SER CA C 5.982 -3.882 1.640 1.00 . A A . 7 SER CA 1 1 20 12100 1 1 7 SER CB C 6.830 -3.677 2.873 1.00 . A A . 7 SER CB 1 1 20 12101 1 1 7 SER H H 4.385 -4.417 2.971 1.00 . A A . 7 SER H 1 1 20 12102 1 1 7 SER HA H 6.012 -2.980 1.045 1.00 . A A . 7 SER HA 1 1 20 12103 1 1 7 SER HB2 H 6.651 -4.520 3.523 1.00 . A A . 7 SER HB2 1 1 20 12104 1 1 7 SER HB3 H 7.875 -3.606 2.612 1.00 . A A . 7 SER HB3 1 1 20 12105 1 1 7 SER HG H 6.224 -1.825 2.896 1.00 . A A . 7 SER HG 1 1 20 12106 1 1 7 SER N N 4.581 -4.104 2.060 1.00 . A A . 7 SER N 1 1 20 12107 1 1 7 SER O O 7.729 -5.262 0.678 1.00 . A A . 7 SER O 1 1 20 12108 1 1 7 SER OG O 6.424 -2.505 3.558 1.00 . A A . 7 SER OG 1 1 20 12109 1 1 8 ASP C C 4.938 -6.715 -1.819 1.00 . A A . 8 ASP C 1 1 20 12110 1 1 8 ASP CA C 5.900 -6.825 -0.674 1.00 . A A . 8 ASP CA 1 1 20 12111 1 1 8 ASP CB C 5.706 -8.137 0.091 1.00 . A A . 8 ASP CB 1 1 20 12112 1 1 8 ASP CG C 5.824 -9.358 -0.774 1.00 . A A . 8 ASP CG 1 1 20 12113 1 1 8 ASP H H 4.694 -5.434 0.253 1.00 . A A . 8 ASP H 1 1 20 12114 1 1 8 ASP HA H 6.916 -6.749 -1.032 1.00 . A A . 8 ASP HA 1 1 20 12115 1 1 8 ASP HB2 H 6.454 -8.206 0.868 1.00 . A A . 8 ASP HB2 1 1 20 12116 1 1 8 ASP HB3 H 4.728 -8.133 0.548 1.00 . A A . 8 ASP HB3 1 1 20 12117 1 1 8 ASP N N 5.627 -5.723 0.175 1.00 . A A . 8 ASP N 1 1 20 12118 1 1 8 ASP O O 3.745 -6.458 -1.602 1.00 . A A . 8 ASP O 1 1 20 12119 1 1 8 ASP OD1 O 6.950 -9.726 -1.178 1.00 . A A . 8 ASP OD1 1 1 20 12120 1 1 8 ASP OD2 O 4.795 -9.971 -1.056 1.00 . A A . 8 ASP OD2 1 1 20 12121 1 1 9 ARG C C 3.650 -7.840 -4.440 1.00 . A A . 9 ARG C 1 1 20 12122 1 1 9 ARG CA C 4.615 -6.695 -4.202 1.00 . A A . 9 ARG CA 1 1 20 12123 1 1 9 ARG CB C 5.444 -6.365 -5.432 1.00 . A A . 9 ARG CB 1 1 20 12124 1 1 9 ARG CD C 6.603 -4.545 -6.721 1.00 . A A . 9 ARG CD 1 1 20 12125 1 1 9 ARG CG C 5.931 -4.927 -5.426 1.00 . A A . 9 ARG CG 1 1 20 12126 1 1 9 ARG CZ C 7.460 -2.439 -7.787 1.00 . A A . 9 ARG CZ 1 1 20 12127 1 1 9 ARG H H 6.386 -7.053 -3.122 1.00 . A A . 9 ARG H 1 1 20 12128 1 1 9 ARG HA H 3.998 -5.830 -3.999 1.00 . A A . 9 ARG HA 1 1 20 12129 1 1 9 ARG HB2 H 6.296 -7.028 -5.464 1.00 . A A . 9 ARG HB2 1 1 20 12130 1 1 9 ARG HB3 H 4.840 -6.518 -6.315 1.00 . A A . 9 ARG HB3 1 1 20 12131 1 1 9 ARG HD2 H 7.540 -5.076 -6.796 1.00 . A A . 9 ARG HD2 1 1 20 12132 1 1 9 ARG HD3 H 5.940 -4.840 -7.520 1.00 . A A . 9 ARG HD3 1 1 20 12133 1 1 9 ARG HE H 6.457 -2.579 -6.040 1.00 . A A . 9 ARG HE 1 1 20 12134 1 1 9 ARG HG2 H 5.087 -4.273 -5.271 1.00 . A A . 9 ARG HG2 1 1 20 12135 1 1 9 ARG HG3 H 6.631 -4.801 -4.613 1.00 . A A . 9 ARG HG3 1 1 20 12136 1 1 9 ARG HH11 H 8.071 -4.123 -8.779 1.00 . A A . 9 ARG HH11 1 1 20 12137 1 1 9 ARG HH12 H 8.544 -2.680 -9.515 1.00 . A A . 9 ARG HH12 1 1 20 12138 1 1 9 ARG HH21 H 7.087 -0.509 -7.088 1.00 . A A . 9 ARG HH21 1 1 20 12139 1 1 9 ARG HH22 H 7.950 -0.605 -8.542 1.00 . A A . 9 ARG HH22 1 1 20 12140 1 1 9 ARG N N 5.431 -6.848 -3.018 1.00 . A A . 9 ARG N 1 1 20 12141 1 1 9 ARG NE N 6.835 -3.087 -6.794 1.00 . A A . 9 ARG NE 1 1 20 12142 1 1 9 ARG NH1 N 8.061 -3.118 -8.754 1.00 . A A . 9 ARG NH1 1 1 20 12143 1 1 9 ARG NH2 N 7.502 -1.101 -7.795 1.00 . A A . 9 ARG NH2 1 1 20 12144 1 1 9 ARG O O 2.753 -7.730 -5.268 1.00 . A A . 9 ARG O 1 1 20 12145 1 1 10 PHE C C 1.809 -9.880 -2.715 1.00 . A A . 10 PHE C 1 1 20 12146 1 1 10 PHE CA C 2.885 -10.034 -3.774 1.00 . A A . 10 PHE CA 1 1 20 12147 1 1 10 PHE CB C 3.610 -11.362 -3.583 1.00 . A A . 10 PHE CB 1 1 20 12148 1 1 10 PHE CD1 C 4.412 -12.109 -5.826 1.00 . A A . 10 PHE CD1 1 1 20 12149 1 1 10 PHE CD2 C 6.019 -11.378 -4.238 1.00 . A A . 10 PHE CD2 1 1 20 12150 1 1 10 PHE CE1 C 5.415 -12.359 -6.730 1.00 . A A . 10 PHE CE1 1 1 20 12151 1 1 10 PHE CE2 C 7.027 -11.622 -5.139 1.00 . A A . 10 PHE CE2 1 1 20 12152 1 1 10 PHE CG C 4.701 -11.617 -4.571 1.00 . A A . 10 PHE CG 1 1 20 12153 1 1 10 PHE CZ C 6.724 -12.116 -6.388 1.00 . A A . 10 PHE CZ 1 1 20 12154 1 1 10 PHE H H 4.535 -8.980 -3.035 1.00 . A A . 10 PHE H 1 1 20 12155 1 1 10 PHE HA H 2.428 -10.010 -4.752 1.00 . A A . 10 PHE HA 1 1 20 12156 1 1 10 PHE HB2 H 4.049 -11.376 -2.597 1.00 . A A . 10 PHE HB2 1 1 20 12157 1 1 10 PHE HB3 H 2.892 -12.166 -3.659 1.00 . A A . 10 PHE HB3 1 1 20 12158 1 1 10 PHE HD1 H 3.384 -12.300 -6.098 1.00 . A A . 10 PHE HD1 1 1 20 12159 1 1 10 PHE HD2 H 6.253 -10.989 -3.258 1.00 . A A . 10 PHE HD2 1 1 20 12160 1 1 10 PHE HE1 H 5.169 -12.744 -7.708 1.00 . A A . 10 PHE HE1 1 1 20 12161 1 1 10 PHE HE2 H 8.054 -11.430 -4.863 1.00 . A A . 10 PHE HE2 1 1 20 12162 1 1 10 PHE HZ H 7.511 -12.315 -7.101 1.00 . A A . 10 PHE HZ 1 1 20 12163 1 1 10 PHE N N 3.800 -8.914 -3.684 1.00 . A A . 10 PHE N 1 1 20 12164 1 1 10 PHE O O 1.009 -10.790 -2.499 1.00 . A A . 10 PHE O 1 1 20 12165 1 1 11 CYS C C 1.020 -9.090 0.279 1.00 . A A . 11 CYS C 1 1 20 12166 1 1 11 CYS CA C 0.848 -8.306 -1.018 1.00 . A A . 11 CYS CA 1 1 20 12167 1 1 11 CYS CB C -0.580 -8.501 -1.542 1.00 . A A . 11 CYS CB 1 1 20 12168 1 1 11 CYS H H 2.550 -8.079 -2.254 1.00 . A A . 11 CYS H 1 1 20 12169 1 1 11 CYS HA H 0.995 -7.255 -0.813 1.00 . A A . 11 CYS HA 1 1 20 12170 1 1 11 CYS HB2 H -0.774 -9.558 -1.645 1.00 . A A . 11 CYS HB2 1 1 20 12171 1 1 11 CYS HB3 H -1.272 -8.083 -0.827 1.00 . A A . 11 CYS HB3 1 1 20 12172 1 1 11 CYS N N 1.832 -8.709 -2.038 1.00 . A A . 11 CYS N 1 1 20 12173 1 1 11 CYS O O 0.157 -9.052 1.153 1.00 . A A . 11 CYS O 1 1 20 12174 1 1 11 CYS SG S -0.910 -7.728 -3.155 1.00 . A A . 11 CYS SG 1 1 20 12175 1 1 12 GLN C C 2.901 -9.943 2.819 1.00 . A A . 12 GLN C 1 1 20 12176 1 1 12 GLN CA C 2.296 -10.615 1.603 1.00 . A A . 12 GLN CA 1 1 20 12177 1 1 12 GLN CB C 3.070 -11.878 1.246 1.00 . A A . 12 GLN CB 1 1 20 12178 1 1 12 GLN CD C 0.991 -12.989 0.318 1.00 . A A . 12 GLN CD 1 1 20 12179 1 1 12 GLN CG C 2.453 -12.655 0.097 1.00 . A A . 12 GLN CG 1 1 20 12180 1 1 12 GLN H H 2.885 -9.674 -0.199 1.00 . A A . 12 GLN H 1 1 20 12181 1 1 12 GLN HA H 1.296 -10.920 1.874 1.00 . A A . 12 GLN HA 1 1 20 12182 1 1 12 GLN HB2 H 4.076 -11.599 0.973 1.00 . A A . 12 GLN HB2 1 1 20 12183 1 1 12 GLN HB3 H 3.107 -12.521 2.112 1.00 . A A . 12 GLN HB3 1 1 20 12184 1 1 12 GLN HE21 H 0.682 -12.803 -1.597 1.00 . A A . 12 GLN HE21 1 1 20 12185 1 1 12 GLN HE22 H -0.707 -13.219 -0.686 1.00 . A A . 12 GLN HE22 1 1 20 12186 1 1 12 GLN HG2 H 2.531 -12.064 -0.803 1.00 . A A . 12 GLN HG2 1 1 20 12187 1 1 12 GLN HG3 H 3.000 -13.577 -0.035 1.00 . A A . 12 GLN HG3 1 1 20 12188 1 1 12 GLN N N 2.151 -9.744 0.454 1.00 . A A . 12 GLN N 1 1 20 12189 1 1 12 GLN NE2 N 0.252 -13.011 -0.739 1.00 . A A . 12 GLN NE2 1 1 20 12190 1 1 12 GLN O O 3.036 -10.570 3.854 1.00 . A A . 12 GLN O 1 1 20 12191 1 1 12 GLN OE1 O 0.528 -13.176 1.447 1.00 . A A . 12 GLN OE1 1 1 20 12192 1 1 13 ASN C C 3.033 -6.842 4.355 1.00 . A A . 13 ASN C 1 1 20 12193 1 1 13 ASN CA C 3.847 -8.009 3.881 1.00 . A A . 13 ASN CA 1 1 20 12194 1 1 13 ASN CB C 5.307 -7.575 3.642 1.00 . A A . 13 ASN CB 1 1 20 12195 1 1 13 ASN CG C 6.314 -8.713 3.689 1.00 . A A . 13 ASN CG 1 1 20 12196 1 1 13 ASN H H 3.071 -8.189 1.893 1.00 . A A . 13 ASN H 1 1 20 12197 1 1 13 ASN HA H 3.845 -8.741 4.673 1.00 . A A . 13 ASN HA 1 1 20 12198 1 1 13 ASN HB2 H 5.375 -7.113 2.668 1.00 . A A . 13 ASN HB2 1 1 20 12199 1 1 13 ASN HB3 H 5.577 -6.843 4.387 1.00 . A A . 13 ASN HB3 1 1 20 12200 1 1 13 ASN HD21 H 7.666 -7.486 4.413 1.00 . A A . 13 ASN HD21 1 1 20 12201 1 1 13 ASN HD22 H 8.190 -9.110 4.178 1.00 . A A . 13 ASN HD22 1 1 20 12202 1 1 13 ASN N N 3.242 -8.677 2.726 1.00 . A A . 13 ASN N 1 1 20 12203 1 1 13 ASN ND2 N 7.502 -8.413 4.134 1.00 . A A . 13 ASN ND2 1 1 20 12204 1 1 13 ASN O O 3.301 -5.713 3.984 1.00 . A A . 13 ASN O 1 1 20 12205 1 1 13 ASN OD1 O 6.017 -9.856 3.349 1.00 . A A . 13 ASN OD1 1 1 20 12206 1 1 14 TYR C C 1.932 -5.261 6.715 1.00 . A A . 14 TYR C 1 1 20 12207 1 1 14 TYR CA C 1.165 -6.070 5.676 1.00 . A A . 14 TYR CA 1 1 20 12208 1 1 14 TYR CB C -0.111 -6.683 6.294 1.00 . A A . 14 TYR CB 1 1 20 12209 1 1 14 TYR CD1 C -1.894 -4.896 6.035 1.00 . A A . 14 TYR CD1 1 1 20 12210 1 1 14 TYR CD2 C -1.217 -5.490 8.240 1.00 . A A . 14 TYR CD2 1 1 20 12211 1 1 14 TYR CE1 C -2.784 -3.977 6.551 1.00 . A A . 14 TYR CE1 1 1 20 12212 1 1 14 TYR CE2 C -2.108 -4.575 8.764 1.00 . A A . 14 TYR CE2 1 1 20 12213 1 1 14 TYR CG C -1.092 -5.668 6.867 1.00 . A A . 14 TYR CG 1 1 20 12214 1 1 14 TYR CZ C -2.890 -3.821 7.918 1.00 . A A . 14 TYR CZ 1 1 20 12215 1 1 14 TYR H H 1.873 -8.044 5.422 1.00 . A A . 14 TYR H 1 1 20 12216 1 1 14 TYR HA H 0.887 -5.426 4.854 1.00 . A A . 14 TYR HA 1 1 20 12217 1 1 14 TYR HB2 H -0.631 -7.249 5.536 1.00 . A A . 14 TYR HB2 1 1 20 12218 1 1 14 TYR HB3 H 0.181 -7.350 7.091 1.00 . A A . 14 TYR HB3 1 1 20 12219 1 1 14 TYR HD1 H -1.815 -5.019 4.964 1.00 . A A . 14 TYR HD1 1 1 20 12220 1 1 14 TYR HD2 H -0.604 -6.081 8.905 1.00 . A A . 14 TYR HD2 1 1 20 12221 1 1 14 TYR HE1 H -3.389 -3.395 5.872 1.00 . A A . 14 TYR HE1 1 1 20 12222 1 1 14 TYR HE2 H -2.188 -4.458 9.835 1.00 . A A . 14 TYR HE2 1 1 20 12223 1 1 14 TYR HH H -4.653 -3.014 8.090 1.00 . A A . 14 TYR HH 1 1 20 12224 1 1 14 TYR N N 2.027 -7.112 5.149 1.00 . A A . 14 TYR N 1 1 20 12225 1 1 14 TYR O O 2.489 -5.822 7.661 1.00 . A A . 14 TYR O 1 1 20 12226 1 1 14 TYR OH O -3.763 -2.894 8.443 1.00 . A A . 14 TYR OH 1 1 20 12227 1 1 15 ILE C C 1.760 -2.164 8.143 1.00 . A A . 15 ILE C 1 1 20 12228 1 1 15 ILE CA C 2.724 -3.108 7.459 1.00 . A A . 15 ILE CA 1 1 20 12229 1 1 15 ILE CB C 3.846 -2.292 6.778 1.00 . A A . 15 ILE CB 1 1 20 12230 1 1 15 ILE CD1 C 4.285 -0.489 4.999 1.00 . A A . 15 ILE CD1 1 1 20 12231 1 1 15 ILE CG1 C 3.267 -1.374 5.684 1.00 . A A . 15 ILE CG1 1 1 20 12232 1 1 15 ILE CG2 C 4.886 -3.236 6.206 1.00 . A A . 15 ILE CG2 1 1 20 12233 1 1 15 ILE H H 1.629 -3.586 5.693 1.00 . A A . 15 ILE H 1 1 20 12234 1 1 15 ILE HA H 3.167 -3.747 8.209 1.00 . A A . 15 ILE HA 1 1 20 12235 1 1 15 ILE HB H 4.323 -1.685 7.534 1.00 . A A . 15 ILE HB 1 1 20 12236 1 1 15 ILE HD11 H 4.771 0.136 5.732 1.00 . A A . 15 ILE HD11 1 1 20 12237 1 1 15 ILE HD12 H 3.785 0.134 4.273 1.00 . A A . 15 ILE HD12 1 1 20 12238 1 1 15 ILE HD13 H 5.020 -1.104 4.502 1.00 . A A . 15 ILE HD13 1 1 20 12239 1 1 15 ILE HG12 H 2.805 -1.984 4.923 1.00 . A A . 15 ILE HG12 1 1 20 12240 1 1 15 ILE HG13 H 2.514 -0.738 6.126 1.00 . A A . 15 ILE HG13 1 1 20 12241 1 1 15 ILE HG21 H 5.671 -2.668 5.731 1.00 . A A . 15 ILE HG21 1 1 20 12242 1 1 15 ILE HG22 H 4.417 -3.879 5.475 1.00 . A A . 15 ILE HG22 1 1 20 12243 1 1 15 ILE HG23 H 5.301 -3.839 6.999 1.00 . A A . 15 ILE HG23 1 1 20 12244 1 1 15 ILE N N 2.019 -3.970 6.512 1.00 . A A . 15 ILE N 1 1 20 12245 1 1 15 ILE O O 2.127 -1.421 9.059 1.00 . A A . 15 ILE O 1 1 20 12246 1 1 16 GLY C C -1.135 -0.587 7.139 1.00 . A A . 16 GLY C 1 1 20 12247 1 1 16 GLY CA C -0.462 -1.334 8.242 1.00 . A A . 16 GLY CA 1 1 20 12248 1 1 16 GLY H H 0.291 -2.809 6.981 1.00 . A A . 16 GLY H 1 1 20 12249 1 1 16 GLY HA2 H -1.190 -1.925 8.777 1.00 . A A . 16 GLY HA2 1 1 20 12250 1 1 16 GLY HA3 H -0.002 -0.627 8.916 1.00 . A A . 16 GLY HA3 1 1 20 12251 1 1 16 GLY N N 0.539 -2.198 7.705 1.00 . A A . 16 GLY N 1 1 20 12252 1 1 16 GLY O O -1.021 -0.971 5.969 1.00 . A A . 16 GLY O 1 1 20 12253 1 1 17 SER C C -2.156 2.712 6.717 1.00 . A A . 17 SER C 1 1 20 12254 1 1 17 SER CA C -2.483 1.248 6.502 1.00 . A A . 17 SER CA 1 1 20 12255 1 1 17 SER CB C -3.992 0.974 6.577 1.00 . A A . 17 SER CB 1 1 20 12256 1 1 17 SER H H -1.878 0.727 8.414 1.00 . A A . 17 SER H 1 1 20 12257 1 1 17 SER HA H -2.128 0.952 5.526 1.00 . A A . 17 SER HA 1 1 20 12258 1 1 17 SER HB2 H -4.523 1.718 6.002 1.00 . A A . 17 SER HB2 1 1 20 12259 1 1 17 SER HB3 H -4.197 -0.004 6.169 1.00 . A A . 17 SER HB3 1 1 20 12260 1 1 17 SER HG H -3.989 1.720 8.388 1.00 . A A . 17 SER HG 1 1 20 12261 1 1 17 SER N N -1.814 0.454 7.473 1.00 . A A . 17 SER N 1 1 20 12262 1 1 17 SER O O -2.272 3.216 7.837 1.00 . A A . 17 SER O 1 1 20 12263 1 1 17 SER OG O -4.459 1.015 7.925 1.00 . A A . 17 SER OG 1 1 20 12264 1 1 18 ILE C C -1.694 5.455 4.381 1.00 . A A . 18 ILE C 1 1 20 12265 1 1 18 ILE CA C -1.369 4.788 5.713 1.00 . A A . 18 ILE CA 1 1 20 12266 1 1 18 ILE CB C 0.156 4.972 6.036 1.00 . A A . 18 ILE CB 1 1 20 12267 1 1 18 ILE CD1 C 2.496 4.070 5.488 1.00 . A A . 18 ILE CD1 1 1 20 12268 1 1 18 ILE CG1 C 1.014 4.005 5.199 1.00 . A A . 18 ILE CG1 1 1 20 12269 1 1 18 ILE CG2 C 0.445 4.846 7.531 1.00 . A A . 18 ILE CG2 1 1 20 12270 1 1 18 ILE H H -1.735 2.941 4.783 1.00 . A A . 18 ILE H 1 1 20 12271 1 1 18 ILE HA H -1.954 5.245 6.497 1.00 . A A . 18 ILE HA 1 1 20 12272 1 1 18 ILE HB H 0.410 5.983 5.755 1.00 . A A . 18 ILE HB 1 1 20 12273 1 1 18 ILE HD11 H 2.670 3.835 6.528 1.00 . A A . 18 ILE HD11 1 1 20 12274 1 1 18 ILE HD12 H 2.863 5.063 5.274 1.00 . A A . 18 ILE HD12 1 1 20 12275 1 1 18 ILE HD13 H 3.011 3.352 4.866 1.00 . A A . 18 ILE HD13 1 1 20 12276 1 1 18 ILE HG12 H 0.691 2.993 5.391 1.00 . A A . 18 ILE HG12 1 1 20 12277 1 1 18 ILE HG13 H 0.867 4.225 4.151 1.00 . A A . 18 ILE HG13 1 1 20 12278 1 1 18 ILE HG21 H -0.100 5.607 8.070 1.00 . A A . 18 ILE HG21 1 1 20 12279 1 1 18 ILE HG22 H 1.504 4.970 7.706 1.00 . A A . 18 ILE HG22 1 1 20 12280 1 1 18 ILE HG23 H 0.135 3.870 7.874 1.00 . A A . 18 ILE HG23 1 1 20 12281 1 1 18 ILE N N -1.760 3.385 5.663 1.00 . A A . 18 ILE N 1 1 20 12282 1 1 18 ILE O O -1.815 4.767 3.368 1.00 . A A . 18 ILE O 1 1 20 12283 1 1 19 PRO C C -0.883 7.701 2.324 1.00 . A A . 19 PRO C 1 1 20 12284 1 1 19 PRO CA C -2.174 7.521 3.119 1.00 . A A . 19 PRO CA 1 1 20 12285 1 1 19 PRO CB C -2.698 8.891 3.599 1.00 . A A . 19 PRO CB 1 1 20 12286 1 1 19 PRO CD C -1.991 7.676 5.526 1.00 . A A . 19 PRO CD 1 1 20 12287 1 1 19 PRO CG C -2.945 8.731 5.064 1.00 . A A . 19 PRO CG 1 1 20 12288 1 1 19 PRO HA H -2.915 7.027 2.507 1.00 . A A . 19 PRO HA 1 1 20 12289 1 1 19 PRO HB2 H -1.952 9.647 3.406 1.00 . A A . 19 PRO HB2 1 1 20 12290 1 1 19 PRO HB3 H -3.608 9.135 3.071 1.00 . A A . 19 PRO HB3 1 1 20 12291 1 1 19 PRO HD2 H -1.026 8.114 5.729 1.00 . A A . 19 PRO HD2 1 1 20 12292 1 1 19 PRO HD3 H -2.373 7.165 6.394 1.00 . A A . 19 PRO HD3 1 1 20 12293 1 1 19 PRO HG2 H -2.753 9.663 5.577 1.00 . A A . 19 PRO HG2 1 1 20 12294 1 1 19 PRO HG3 H -3.964 8.414 5.234 1.00 . A A . 19 PRO HG3 1 1 20 12295 1 1 19 PRO N N -1.919 6.785 4.362 1.00 . A A . 19 PRO N 1 1 20 12296 1 1 19 PRO O O -0.891 7.777 1.096 1.00 . A A . 19 PRO O 1 1 20 12297 1 1 20 ASP C C 2.079 6.532 2.197 1.00 . A A . 20 ASP C 1 1 20 12298 1 1 20 ASP CA C 1.537 7.898 2.449 1.00 . A A . 20 ASP CA 1 1 20 12299 1 1 20 ASP CB C 2.503 8.628 3.396 1.00 . A A . 20 ASP CB 1 1 20 12300 1 1 20 ASP CG C 2.099 10.028 3.723 1.00 . A A . 20 ASP CG 1 1 20 12301 1 1 20 ASP H H 0.143 7.682 4.013 1.00 . A A . 20 ASP H 1 1 20 12302 1 1 20 ASP HA H 1.456 8.447 1.523 1.00 . A A . 20 ASP HA 1 1 20 12303 1 1 20 ASP HB2 H 2.556 8.079 4.325 1.00 . A A . 20 ASP HB2 1 1 20 12304 1 1 20 ASP HB3 H 3.487 8.644 2.952 1.00 . A A . 20 ASP HB3 1 1 20 12305 1 1 20 ASP N N 0.220 7.755 3.040 1.00 . A A . 20 ASP N 1 1 20 12306 1 1 20 ASP O O 2.834 6.008 3.001 1.00 . A A . 20 ASP O 1 1 20 12307 1 1 20 ASP OD1 O 1.276 10.226 4.643 1.00 . A A . 20 ASP OD1 1 1 20 12308 1 1 20 ASP OD2 O 2.618 10.951 3.103 1.00 . A A . 20 ASP OD2 1 1 20 12309 1 1 21 CYS C C 3.238 4.453 -0.059 1.00 . A A . 21 CYS C 1 1 20 12310 1 1 21 CYS CA C 2.074 4.563 0.915 1.00 . A A . 21 CYS CA 1 1 20 12311 1 1 21 CYS CB C 0.889 3.733 0.448 1.00 . A A . 21 CYS CB 1 1 20 12312 1 1 21 CYS H H 1.107 6.394 0.483 1.00 . A A . 21 CYS H 1 1 20 12313 1 1 21 CYS HA H 2.401 4.175 1.870 1.00 . A A . 21 CYS HA 1 1 20 12314 1 1 21 CYS HB2 H 0.004 4.035 0.987 1.00 . A A . 21 CYS HB2 1 1 20 12315 1 1 21 CYS HB3 H 0.738 3.895 -0.610 1.00 . A A . 21 CYS HB3 1 1 20 12316 1 1 21 CYS N N 1.683 5.927 1.129 1.00 . A A . 21 CYS N 1 1 20 12317 1 1 21 CYS O O 4.202 3.725 0.191 1.00 . A A . 21 CYS O 1 1 20 12318 1 1 21 CYS SG S 1.119 1.956 0.706 1.00 . A A . 21 CYS SG 1 1 20 12319 1 1 22 CYS C C 5.441 6.005 -1.864 1.00 . A A . 22 CYS C 1 1 20 12320 1 1 22 CYS CA C 4.210 5.160 -2.172 1.00 . A A . 22 CYS CA 1 1 20 12321 1 1 22 CYS CB C 3.600 5.553 -3.516 1.00 . A A . 22 CYS CB 1 1 20 12322 1 1 22 CYS H H 2.462 5.872 -1.230 1.00 . A A . 22 CYS H 1 1 20 12323 1 1 22 CYS HA H 4.524 4.128 -2.237 1.00 . A A . 22 CYS HA 1 1 20 12324 1 1 22 CYS HB2 H 3.194 6.550 -3.434 1.00 . A A . 22 CYS HB2 1 1 20 12325 1 1 22 CYS HB3 H 4.366 5.540 -4.276 1.00 . A A . 22 CYS HB3 1 1 20 12326 1 1 22 CYS N N 3.198 5.230 -1.119 1.00 . A A . 22 CYS N 1 1 20 12327 1 1 22 CYS O O 6.227 6.328 -2.747 1.00 . A A . 22 CYS O 1 1 20 12328 1 1 22 CYS SG S 2.254 4.450 -4.054 1.00 . A A . 22 CYS SG 1 1 20 12329 1 1 23 PHE C C 7.704 6.197 0.623 1.00 . A A . 23 PHE C 1 1 20 12330 1 1 23 PHE CA C 6.795 7.085 -0.199 1.00 . A A . 23 PHE CA 1 1 20 12331 1 1 23 PHE CB C 6.396 8.338 0.584 1.00 . A A . 23 PHE CB 1 1 20 12332 1 1 23 PHE CD1 C 4.231 9.480 0.054 1.00 . A A . 23 PHE CD1 1 1 20 12333 1 1 23 PHE CD2 C 6.146 10.041 -1.241 1.00 . A A . 23 PHE CD2 1 1 20 12334 1 1 23 PHE CE1 C 3.474 10.366 -0.680 1.00 . A A . 23 PHE CE1 1 1 20 12335 1 1 23 PHE CE2 C 5.394 10.930 -1.980 1.00 . A A . 23 PHE CE2 1 1 20 12336 1 1 23 PHE CG C 5.573 9.308 -0.214 1.00 . A A . 23 PHE CG 1 1 20 12337 1 1 23 PHE CZ C 4.055 11.093 -1.699 1.00 . A A . 23 PHE CZ 1 1 20 12338 1 1 23 PHE H H 4.983 6.042 0.068 1.00 . A A . 23 PHE H 1 1 20 12339 1 1 23 PHE HA H 7.323 7.377 -1.095 1.00 . A A . 23 PHE HA 1 1 20 12340 1 1 23 PHE HB2 H 5.818 8.044 1.448 1.00 . A A . 23 PHE HB2 1 1 20 12341 1 1 23 PHE HB3 H 7.290 8.847 0.914 1.00 . A A . 23 PHE HB3 1 1 20 12342 1 1 23 PHE HD1 H 3.770 8.918 0.852 1.00 . A A . 23 PHE HD1 1 1 20 12343 1 1 23 PHE HD2 H 7.196 9.912 -1.464 1.00 . A A . 23 PHE HD2 1 1 20 12344 1 1 23 PHE HE1 H 2.425 10.490 -0.455 1.00 . A A . 23 PHE HE1 1 1 20 12345 1 1 23 PHE HE2 H 5.855 11.498 -2.776 1.00 . A A . 23 PHE HE2 1 1 20 12346 1 1 23 PHE HZ H 3.460 11.790 -2.272 1.00 . A A . 23 PHE HZ 1 1 20 12347 1 1 23 PHE N N 5.630 6.331 -0.610 1.00 . A A . 23 PHE N 1 1 20 12348 1 1 23 PHE O O 8.716 6.640 1.174 1.00 . A A . 23 PHE O 1 1 20 12349 1 1 24 GLY C C 7.873 2.652 0.732 1.00 . A A . 24 GLY C 1 1 20 12350 1 1 24 GLY CA C 8.068 3.967 1.407 1.00 . A A . 24 GLY CA 1 1 20 12351 1 1 24 GLY H H 6.524 4.658 0.222 1.00 . A A . 24 GLY H 1 1 20 12352 1 1 24 GLY HA2 H 9.116 4.228 1.418 1.00 . A A . 24 GLY HA2 1 1 20 12353 1 1 24 GLY HA3 H 7.700 3.896 2.420 1.00 . A A . 24 GLY HA3 1 1 20 12354 1 1 24 GLY N N 7.332 4.953 0.693 1.00 . A A . 24 GLY N 1 1 20 12355 1 1 24 GLY O O 7.270 2.606 -0.352 1.00 . A A . 24 GLY O 1 1 20 12356 1 1 25 ARG C C 6.747 -0.154 0.840 1.00 . A A . 25 ARG C 1 1 20 12357 1 1 25 ARG CA C 8.192 0.280 0.757 1.00 . A A . 25 ARG CA 1 1 20 12358 1 1 25 ARG CB C 9.094 -0.734 1.450 1.00 . A A . 25 ARG CB 1 1 20 12359 1 1 25 ARG CD C 11.399 -1.553 1.910 1.00 . A A . 25 ARG CD 1 1 20 12360 1 1 25 ARG CG C 10.568 -0.534 1.171 1.00 . A A . 25 ARG CG 1 1 20 12361 1 1 25 ARG CZ C 13.776 -2.222 2.127 1.00 . A A . 25 ARG CZ 1 1 20 12362 1 1 25 ARG H H 8.813 1.702 2.186 1.00 . A A . 25 ARG H 1 1 20 12363 1 1 25 ARG HA H 8.480 0.354 -0.278 1.00 . A A . 25 ARG HA 1 1 20 12364 1 1 25 ARG HB2 H 8.940 -0.659 2.517 1.00 . A A . 25 ARG HB2 1 1 20 12365 1 1 25 ARG HB3 H 8.818 -1.727 1.128 1.00 . A A . 25 ARG HB3 1 1 20 12366 1 1 25 ARG HD2 H 11.310 -1.364 2.969 1.00 . A A . 25 ARG HD2 1 1 20 12367 1 1 25 ARG HD3 H 11.021 -2.541 1.690 1.00 . A A . 25 ARG HD3 1 1 20 12368 1 1 25 ARG HE H 13.027 -0.896 0.786 1.00 . A A . 25 ARG HE 1 1 20 12369 1 1 25 ARG HG2 H 10.745 -0.633 0.111 1.00 . A A . 25 ARG HG2 1 1 20 12370 1 1 25 ARG HG3 H 10.851 0.455 1.497 1.00 . A A . 25 ARG HG3 1 1 20 12371 1 1 25 ARG HH11 H 12.561 -3.002 3.584 1.00 . A A . 25 ARG HH11 1 1 20 12372 1 1 25 ARG HH12 H 14.175 -3.532 3.650 1.00 . A A . 25 ARG HH12 1 1 20 12373 1 1 25 ARG HH21 H 15.306 -1.634 0.870 1.00 . A A . 25 ARG HH21 1 1 20 12374 1 1 25 ARG HH22 H 15.752 -2.738 2.088 1.00 . A A . 25 ARG HH22 1 1 20 12375 1 1 25 ARG N N 8.352 1.598 1.327 1.00 . A A . 25 ARG N 1 1 20 12376 1 1 25 ARG NE N 12.818 -1.493 1.542 1.00 . A A . 25 ARG NE 1 1 20 12377 1 1 25 ARG NH1 N 13.485 -2.966 3.192 1.00 . A A . 25 ARG NH1 1 1 20 12378 1 1 25 ARG NH2 N 15.027 -2.189 1.662 1.00 . A A . 25 ARG NH2 1 1 20 12379 1 1 25 ARG O O 6.216 -0.354 1.944 1.00 . A A . 25 ARG O 1 1 20 12380 1 1 26 GLY C C 4.032 -0.810 -1.549 1.00 . A A . 26 GLY C 1 1 20 12381 1 1 26 GLY CA C 4.723 -0.654 -0.225 1.00 . A A . 26 GLY CA 1 1 20 12382 1 1 26 GLY H H 6.515 -0.094 -1.152 1.00 . A A . 26 GLY H 1 1 20 12383 1 1 26 GLY HA2 H 4.654 -1.596 0.297 1.00 . A A . 26 GLY HA2 1 1 20 12384 1 1 26 GLY HA3 H 4.192 0.086 0.354 1.00 . A A . 26 GLY HA3 1 1 20 12385 1 1 26 GLY N N 6.084 -0.268 -0.285 1.00 . A A . 26 GLY N 1 1 20 12386 1 1 26 GLY O O 4.428 -0.241 -2.572 1.00 . A A . 26 GLY O 1 1 20 12387 1 1 27 SER C C 0.800 -1.639 -1.766 1.00 . A A . 27 SER C 1 1 20 12388 1 1 27 SER CA C 2.094 -1.872 -2.515 1.00 . A A . 27 SER CA 1 1 20 12389 1 1 27 SER CB C 2.150 -3.329 -2.987 1.00 . A A . 27 SER CB 1 1 20 12390 1 1 27 SER H H 2.994 -2.235 -0.720 1.00 . A A . 27 SER H 1 1 20 12391 1 1 27 SER HA H 2.220 -1.178 -3.332 1.00 . A A . 27 SER HA 1 1 20 12392 1 1 27 SER HB2 H 1.761 -3.975 -2.215 1.00 . A A . 27 SER HB2 1 1 20 12393 1 1 27 SER HB3 H 1.550 -3.431 -3.878 1.00 . A A . 27 SER HB3 1 1 20 12394 1 1 27 SER HG H 3.735 -4.375 -2.622 1.00 . A A . 27 SER HG 1 1 20 12395 1 1 27 SER N N 3.066 -1.657 -1.511 1.00 . A A . 27 SER N 1 1 20 12396 1 1 27 SER O O 0.671 -2.122 -0.642 1.00 . A A . 27 SER O 1 1 20 12397 1 1 27 SER OG O 3.478 -3.730 -3.292 1.00 . A A . 27 SER OG 1 1 20 12398 1 1 28 TYR C C -2.562 -1.090 -2.158 1.00 . A A . 28 TYR C 1 1 20 12399 1 1 28 TYR CA C -1.286 -0.567 -1.550 1.00 . A A . 28 TYR CA 1 1 20 12400 1 1 28 TYR CB C -1.367 0.956 -1.299 1.00 . A A . 28 TYR CB 1 1 20 12401 1 1 28 TYR CD1 C -2.892 2.308 -2.801 1.00 . A A . 28 TYR CD1 1 1 20 12402 1 1 28 TYR CD2 C -0.570 2.260 -3.352 1.00 . A A . 28 TYR CD2 1 1 20 12403 1 1 28 TYR CE1 C -3.134 3.139 -3.870 1.00 . A A . 28 TYR CE1 1 1 20 12404 1 1 28 TYR CE2 C -0.813 3.090 -4.428 1.00 . A A . 28 TYR CE2 1 1 20 12405 1 1 28 TYR CG C -1.611 1.849 -2.514 1.00 . A A . 28 TYR CG 1 1 20 12406 1 1 28 TYR CZ C -2.099 3.526 -4.679 1.00 . A A . 28 TYR CZ 1 1 20 12407 1 1 28 TYR H H -0.003 -0.644 -3.246 1.00 . A A . 28 TYR H 1 1 20 12408 1 1 28 TYR HA H -1.174 -1.048 -0.589 1.00 . A A . 28 TYR HA 1 1 20 12409 1 1 28 TYR HB2 H -2.170 1.145 -0.603 1.00 . A A . 28 TYR HB2 1 1 20 12410 1 1 28 TYR HB3 H -0.442 1.270 -0.838 1.00 . A A . 28 TYR HB3 1 1 20 12411 1 1 28 TYR HD1 H -3.712 2.005 -2.168 1.00 . A A . 28 TYR HD1 1 1 20 12412 1 1 28 TYR HD2 H 0.448 1.933 -3.182 1.00 . A A . 28 TYR HD2 1 1 20 12413 1 1 28 TYR HE1 H -4.140 3.479 -4.068 1.00 . A A . 28 TYR HE1 1 1 20 12414 1 1 28 TYR HE2 H 0.016 3.387 -5.057 1.00 . A A . 28 TYR HE2 1 1 20 12415 1 1 28 TYR HH H -1.957 3.976 -6.534 1.00 . A A . 28 TYR HH 1 1 20 12416 1 1 28 TYR N N -0.111 -0.923 -2.313 1.00 . A A . 28 TYR N 1 1 20 12417 1 1 28 TYR O O -2.685 -1.201 -3.366 1.00 . A A . 28 TYR O 1 1 20 12418 1 1 28 TYR OH O -2.349 4.352 -5.736 1.00 . A A . 28 TYR OH 1 1 20 12419 1 1 29 SER C C -5.826 -1.233 -0.863 1.00 . A A . 29 SER C 1 1 20 12420 1 1 29 SER CA C -4.771 -1.867 -1.759 1.00 . A A . 29 SER CA 1 1 20 12421 1 1 29 SER CB C -4.854 -3.400 -1.721 1.00 . A A . 29 SER CB 1 1 20 12422 1 1 29 SER H H -3.300 -1.409 -0.359 1.00 . A A . 29 SER H 1 1 20 12423 1 1 29 SER HA H -4.917 -1.526 -2.773 1.00 . A A . 29 SER HA 1 1 20 12424 1 1 29 SER HB2 H -5.842 -3.722 -2.009 1.00 . A A . 29 SER HB2 1 1 20 12425 1 1 29 SER HB3 H -4.127 -3.816 -2.403 1.00 . A A . 29 SER HB3 1 1 20 12426 1 1 29 SER HG H -5.379 -4.298 -0.052 1.00 . A A . 29 SER HG 1 1 20 12427 1 1 29 SER N N -3.483 -1.432 -1.325 1.00 . A A . 29 SER N 1 1 20 12428 1 1 29 SER O O -5.496 -0.619 0.165 1.00 . A A . 29 SER O 1 1 20 12429 1 1 29 SER OG O -4.587 -3.887 -0.424 1.00 . A A . 29 SER OG 1 1 20 12430 1 1 30 PHE C C -8.938 -1.945 0.190 1.00 . A A . 30 PHE C 1 1 20 12431 1 1 30 PHE CA C -8.154 -0.814 -0.460 1.00 . A A . 30 PHE CA 1 1 20 12432 1 1 30 PHE CB C -9.055 0.066 -1.334 1.00 . A A . 30 PHE CB 1 1 20 12433 1 1 30 PHE CD1 C -8.191 2.411 -1.168 1.00 . A A . 30 PHE CD1 1 1 20 12434 1 1 30 PHE CD2 C -7.821 1.221 -3.195 1.00 . A A . 30 PHE CD2 1 1 20 12435 1 1 30 PHE CE1 C -7.533 3.504 -1.687 1.00 . A A . 30 PHE CE1 1 1 20 12436 1 1 30 PHE CE2 C -7.163 2.314 -3.720 1.00 . A A . 30 PHE CE2 1 1 20 12437 1 1 30 PHE CG C -8.342 1.257 -1.913 1.00 . A A . 30 PHE CG 1 1 20 12438 1 1 30 PHE CZ C -7.018 3.456 -2.964 1.00 . A A . 30 PHE CZ 1 1 20 12439 1 1 30 PHE H H -7.278 -1.833 -2.073 1.00 . A A . 30 PHE H 1 1 20 12440 1 1 30 PHE HA H -7.719 -0.210 0.322 1.00 . A A . 30 PHE HA 1 1 20 12441 1 1 30 PHE HB2 H -9.443 -0.521 -2.153 1.00 . A A . 30 PHE HB2 1 1 20 12442 1 1 30 PHE HB3 H -9.875 0.430 -0.734 1.00 . A A . 30 PHE HB3 1 1 20 12443 1 1 30 PHE HD1 H -8.593 2.453 -0.166 1.00 . A A . 30 PHE HD1 1 1 20 12444 1 1 30 PHE HD2 H -7.936 0.325 -3.788 1.00 . A A . 30 PHE HD2 1 1 20 12445 1 1 30 PHE HE1 H -7.425 4.399 -1.093 1.00 . A A . 30 PHE HE1 1 1 20 12446 1 1 30 PHE HE2 H -6.761 2.275 -4.722 1.00 . A A . 30 PHE HE2 1 1 20 12447 1 1 30 PHE HZ H -6.505 4.315 -3.371 1.00 . A A . 30 PHE HZ 1 1 20 12448 1 1 30 PHE N N -7.066 -1.359 -1.239 1.00 . A A . 30 PHE N 1 1 20 12449 1 1 30 PHE O O -9.965 -1.728 0.846 1.00 . A A . 30 PHE O 1 1 20 12450 1 1 31 GLU C C -7.868 -5.150 1.242 1.00 . A A . 31 GLU C 1 1 20 12451 1 1 31 GLU CA C -8.985 -4.356 0.583 1.00 . A A . 31 GLU CA 1 1 20 12452 1 1 31 GLU CB C -9.621 -5.230 -0.497 1.00 . A A . 31 GLU CB 1 1 20 12453 1 1 31 GLU CD C -12.090 -4.791 -0.292 1.00 . A A . 31 GLU CD 1 1 20 12454 1 1 31 GLU CG C -10.860 -4.662 -1.148 1.00 . A A . 31 GLU CG 1 1 20 12455 1 1 31 GLU H H -7.637 -3.229 -0.560 1.00 . A A . 31 GLU H 1 1 20 12456 1 1 31 GLU HA H -9.732 -4.090 1.316 1.00 . A A . 31 GLU HA 1 1 20 12457 1 1 31 GLU HB2 H -8.883 -5.387 -1.264 1.00 . A A . 31 GLU HB2 1 1 20 12458 1 1 31 GLU HB3 H -9.871 -6.185 -0.059 1.00 . A A . 31 GLU HB3 1 1 20 12459 1 1 31 GLU HG2 H -10.687 -3.614 -1.338 1.00 . A A . 31 GLU HG2 1 1 20 12460 1 1 31 GLU HG3 H -11.024 -5.182 -2.080 1.00 . A A . 31 GLU HG3 1 1 20 12461 1 1 31 GLU N N -8.434 -3.146 0.004 1.00 . A A . 31 GLU N 1 1 20 12462 1 1 31 GLU O O -6.664 -4.890 1.010 1.00 . A A . 31 GLU O 1 1 20 12463 1 1 31 GLU OE1 O -12.255 -4.025 0.661 1.00 . A A . 31 GLU OE1 1 1 20 12464 1 1 31 GLU OE2 O -12.953 -5.656 -0.601 1.00 . A A . 31 GLU OE2 1 1 20 12465 1 1 32 LEU C C -7.252 -8.290 1.953 1.00 . A A . 32 LEU C 1 1 20 12466 1 1 32 LEU CA C -7.323 -6.977 2.700 1.00 . A A . 32 LEU CA 1 1 20 12467 1 1 32 LEU CB C -7.742 -7.199 4.156 1.00 . A A . 32 LEU CB 1 1 20 12468 1 1 32 LEU CD1 C -8.274 -6.285 6.421 1.00 . A A . 32 LEU CD1 1 1 20 12469 1 1 32 LEU CD2 C -6.280 -5.451 5.202 1.00 . A A . 32 LEU CD2 1 1 20 12470 1 1 32 LEU CG C -7.705 -5.961 5.058 1.00 . A A . 32 LEU CG 1 1 20 12471 1 1 32 LEU H H -9.217 -6.255 2.138 1.00 . A A . 32 LEU H 1 1 20 12472 1 1 32 LEU HA H -6.349 -6.512 2.672 1.00 . A A . 32 LEU HA 1 1 20 12473 1 1 32 LEU HB2 H -8.749 -7.586 4.159 1.00 . A A . 32 LEU HB2 1 1 20 12474 1 1 32 LEU HB3 H -7.088 -7.945 4.584 1.00 . A A . 32 LEU HB3 1 1 20 12475 1 1 32 LEU HD11 H -9.295 -6.618 6.316 1.00 . A A . 32 LEU HD11 1 1 20 12476 1 1 32 LEU HD12 H -8.246 -5.401 7.039 1.00 . A A . 32 LEU HD12 1 1 20 12477 1 1 32 LEU HD13 H -7.686 -7.066 6.877 1.00 . A A . 32 LEU HD13 1 1 20 12478 1 1 32 LEU HD21 H -5.892 -5.168 4.235 1.00 . A A . 32 LEU HD21 1 1 20 12479 1 1 32 LEU HD22 H -5.658 -6.228 5.623 1.00 . A A . 32 LEU HD22 1 1 20 12480 1 1 32 LEU HD23 H -6.271 -4.592 5.857 1.00 . A A . 32 LEU HD23 1 1 20 12481 1 1 32 LEU HG H -8.302 -5.176 4.617 1.00 . A A . 32 LEU HG 1 1 20 12482 1 1 32 LEU N N -8.252 -6.104 2.028 1.00 . A A . 32 LEU N 1 1 20 12483 1 1 32 LEU O O -8.155 -8.597 1.151 1.00 . A A . 32 LEU O 1 1 20 12484 1 1 33 GLN C C -5.989 -10.232 0.014 1.00 . A A . 33 GLN C 1 1 20 12485 1 1 33 GLN CA C -5.913 -10.336 1.552 1.00 . A A . 33 GLN CA 1 1 20 12486 1 1 33 GLN CB C -6.836 -11.445 2.062 1.00 . A A . 33 GLN CB 1 1 20 12487 1 1 33 GLN CD C -7.659 -12.803 3.986 1.00 . A A . 33 GLN CD 1 1 20 12488 1 1 33 GLN CG C -6.702 -11.734 3.541 1.00 . A A . 33 GLN CG 1 1 20 12489 1 1 33 GLN H H -5.546 -8.752 2.886 1.00 . A A . 33 GLN H 1 1 20 12490 1 1 33 GLN HA H -4.894 -10.591 1.804 1.00 . A A . 33 GLN HA 1 1 20 12491 1 1 33 GLN HB2 H -7.858 -11.154 1.873 1.00 . A A . 33 GLN HB2 1 1 20 12492 1 1 33 GLN HB3 H -6.629 -12.354 1.517 1.00 . A A . 33 GLN HB3 1 1 20 12493 1 1 33 GLN HE21 H -9.034 -11.443 4.329 1.00 . A A . 33 GLN HE21 1 1 20 12494 1 1 33 GLN HE22 H -9.491 -13.069 4.667 1.00 . A A . 33 GLN HE22 1 1 20 12495 1 1 33 GLN HG2 H -5.694 -12.062 3.744 1.00 . A A . 33 GLN HG2 1 1 20 12496 1 1 33 GLN HG3 H -6.907 -10.830 4.095 1.00 . A A . 33 GLN HG3 1 1 20 12497 1 1 33 GLN N N -6.196 -9.049 2.212 1.00 . A A . 33 GLN N 1 1 20 12498 1 1 33 GLN NE2 N -8.838 -12.406 4.357 1.00 . A A . 33 GLN NE2 1 1 20 12499 1 1 33 GLN O O -6.854 -10.862 -0.616 1.00 . A A . 33 GLN O 1 1 20 12500 1 1 33 GLN OE1 O -7.344 -13.985 3.974 1.00 . A A . 33 GLN OE1 1 1 20 12501 1 1 34 PRO C C -4.029 -9.990 -2.747 1.00 . A A . 34 PRO C 1 1 20 12502 1 1 34 PRO CA C -5.146 -9.207 -2.030 1.00 . A A . 34 PRO CA 1 1 20 12503 1 1 34 PRO CB C -4.874 -7.698 -2.142 1.00 . A A . 34 PRO CB 1 1 20 12504 1 1 34 PRO CD C -4.143 -8.539 0.017 1.00 . A A . 34 PRO CD 1 1 20 12505 1 1 34 PRO CG C -4.256 -7.291 -0.820 1.00 . A A . 34 PRO CG 1 1 20 12506 1 1 34 PRO HA H -6.104 -9.424 -2.475 1.00 . A A . 34 PRO HA 1 1 20 12507 1 1 34 PRO HB2 H -4.200 -7.515 -2.966 1.00 . A A . 34 PRO HB2 1 1 20 12508 1 1 34 PRO HB3 H -5.802 -7.176 -2.313 1.00 . A A . 34 PRO HB3 1 1 20 12509 1 1 34 PRO HD2 H -3.156 -8.970 -0.060 1.00 . A A . 34 PRO HD2 1 1 20 12510 1 1 34 PRO HD3 H -4.396 -8.336 1.048 1.00 . A A . 34 PRO HD3 1 1 20 12511 1 1 34 PRO HG2 H -3.277 -6.867 -0.988 1.00 . A A . 34 PRO HG2 1 1 20 12512 1 1 34 PRO HG3 H -4.890 -6.567 -0.330 1.00 . A A . 34 PRO HG3 1 1 20 12513 1 1 34 PRO N N -5.146 -9.402 -0.604 1.00 . A A . 34 PRO N 1 1 20 12514 1 1 34 PRO O O -2.996 -10.309 -2.157 1.00 . A A . 34 PRO O 1 1 20 12515 1 1 35 PRO C C -2.411 -9.782 -5.468 1.00 . A A . 35 PRO C 1 1 20 12516 1 1 35 PRO CA C -3.212 -10.937 -4.823 1.00 . A A . 35 PRO CA 1 1 20 12517 1 1 35 PRO CB C -3.987 -11.729 -5.870 1.00 . A A . 35 PRO CB 1 1 20 12518 1 1 35 PRO CD C -5.572 -10.406 -4.650 1.00 . A A . 35 PRO CD 1 1 20 12519 1 1 35 PRO CG C -5.300 -11.036 -5.984 1.00 . A A . 35 PRO CG 1 1 20 12520 1 1 35 PRO HA H -2.547 -11.576 -4.262 1.00 . A A . 35 PRO HA 1 1 20 12521 1 1 35 PRO HB2 H -3.447 -11.714 -6.805 1.00 . A A . 35 PRO HB2 1 1 20 12522 1 1 35 PRO HB3 H -4.108 -12.748 -5.534 1.00 . A A . 35 PRO HB3 1 1 20 12523 1 1 35 PRO HD2 H -5.959 -9.406 -4.771 1.00 . A A . 35 PRO HD2 1 1 20 12524 1 1 35 PRO HD3 H -6.266 -11.018 -4.095 1.00 . A A . 35 PRO HD3 1 1 20 12525 1 1 35 PRO HG2 H -5.245 -10.277 -6.750 1.00 . A A . 35 PRO HG2 1 1 20 12526 1 1 35 PRO HG3 H -6.071 -11.752 -6.225 1.00 . A A . 35 PRO HG3 1 1 20 12527 1 1 35 PRO N N -4.259 -10.389 -3.988 1.00 . A A . 35 PRO N 1 1 20 12528 1 1 35 PRO O O -2.943 -8.668 -5.594 1.00 . A A . 35 PRO O 1 1 20 12529 1 1 36 PRO C C -0.847 -7.981 -7.386 1.00 . A A . 36 PRO C 1 1 20 12530 1 1 36 PRO CA C -0.205 -9.011 -6.437 1.00 . A A . 36 PRO CA 1 1 20 12531 1 1 36 PRO CB C 0.846 -9.847 -7.193 1.00 . A A . 36 PRO CB 1 1 20 12532 1 1 36 PRO CD C -0.466 -11.328 -5.815 1.00 . A A . 36 PRO CD 1 1 20 12533 1 1 36 PRO CG C 0.456 -11.284 -6.997 1.00 . A A . 36 PRO CG 1 1 20 12534 1 1 36 PRO HA H 0.287 -8.476 -5.639 1.00 . A A . 36 PRO HA 1 1 20 12535 1 1 36 PRO HB2 H 0.826 -9.575 -8.237 1.00 . A A . 36 PRO HB2 1 1 20 12536 1 1 36 PRO HB3 H 1.828 -9.646 -6.792 1.00 . A A . 36 PRO HB3 1 1 20 12537 1 1 36 PRO HD2 H -1.176 -12.134 -5.923 1.00 . A A . 36 PRO HD2 1 1 20 12538 1 1 36 PRO HD3 H 0.092 -11.428 -4.896 1.00 . A A . 36 PRO HD3 1 1 20 12539 1 1 36 PRO HG2 H -0.054 -11.646 -7.877 1.00 . A A . 36 PRO HG2 1 1 20 12540 1 1 36 PRO HG3 H 1.337 -11.881 -6.809 1.00 . A A . 36 PRO HG3 1 1 20 12541 1 1 36 PRO N N -1.135 -10.030 -5.883 1.00 . A A . 36 PRO N 1 1 20 12542 1 1 36 PRO O O -0.564 -6.785 -7.295 1.00 . A A . 36 PRO O 1 1 20 12543 1 1 37 TRP C C -3.373 -6.580 -8.643 1.00 . A A . 37 TRP C 1 1 20 12544 1 1 37 TRP CA C -2.376 -7.573 -9.246 1.00 . A A . 37 TRP CA 1 1 20 12545 1 1 37 TRP CB C -2.989 -8.374 -10.410 1.00 . A A . 37 TRP CB 1 1 20 12546 1 1 37 TRP CD1 C -5.198 -9.523 -9.794 1.00 . A A . 37 TRP CD1 1 1 20 12547 1 1 37 TRP CD2 C -3.410 -10.866 -9.767 1.00 . A A . 37 TRP CD2 1 1 20 12548 1 1 37 TRP CE2 C -4.534 -11.623 -9.414 1.00 . A A . 37 TRP CE2 1 1 20 12549 1 1 37 TRP CE3 C -2.162 -11.494 -9.821 1.00 . A A . 37 TRP CE3 1 1 20 12550 1 1 37 TRP CG C -3.853 -9.526 -10.003 1.00 . A A . 37 TRP CG 1 1 20 12551 1 1 37 TRP CH2 C -3.217 -13.565 -9.175 1.00 . A A . 37 TRP CH2 1 1 20 12552 1 1 37 TRP CZ2 C -4.449 -12.978 -9.115 1.00 . A A . 37 TRP CZ2 1 1 20 12553 1 1 37 TRP CZ3 C -2.080 -12.837 -9.525 1.00 . A A . 37 TRP CZ3 1 1 20 12554 1 1 37 TRP H H -1.962 -9.393 -8.228 1.00 . A A . 37 TRP H 1 1 20 12555 1 1 37 TRP HA H -1.573 -6.975 -9.650 1.00 . A A . 37 TRP HA 1 1 20 12556 1 1 37 TRP HB2 H -3.595 -7.713 -11.013 1.00 . A A . 37 TRP HB2 1 1 20 12557 1 1 37 TRP HB3 H -2.186 -8.760 -11.020 1.00 . A A . 37 TRP HB3 1 1 20 12558 1 1 37 TRP HD1 H -5.830 -8.652 -9.896 1.00 . A A . 37 TRP HD1 1 1 20 12559 1 1 37 TRP HE1 H -6.549 -11.036 -9.229 1.00 . A A . 37 TRP HE1 1 1 20 12560 1 1 37 TRP HE3 H -1.274 -10.943 -10.091 1.00 . A A . 37 TRP HE3 1 1 20 12561 1 1 37 TRP HH2 H -3.107 -14.615 -8.950 1.00 . A A . 37 TRP HH2 1 1 20 12562 1 1 37 TRP HZ2 H -5.317 -13.559 -8.841 1.00 . A A . 37 TRP HZ2 1 1 20 12563 1 1 37 TRP HZ3 H -1.125 -13.340 -9.560 1.00 . A A . 37 TRP HZ3 1 1 20 12564 1 1 37 TRP N N -1.734 -8.441 -8.260 1.00 . A A . 37 TRP N 1 1 20 12565 1 1 37 TRP NE1 N -5.617 -10.785 -9.436 1.00 . A A . 37 TRP NE1 1 1 20 12566 1 1 37 TRP O O -3.658 -5.541 -9.249 1.00 . A A . 37 TRP O 1 1 20 12567 1 1 38 GLU C C -4.055 -4.893 -6.021 1.00 . A A . 38 GLU C 1 1 20 12568 1 1 38 GLU CA C -4.800 -5.938 -6.825 1.00 . A A . 38 GLU CA 1 1 20 12569 1 1 38 GLU CB C -5.869 -6.619 -5.974 1.00 . A A . 38 GLU CB 1 1 20 12570 1 1 38 GLU CD C -8.106 -7.771 -5.922 1.00 . A A . 38 GLU CD 1 1 20 12571 1 1 38 GLU CG C -6.927 -7.361 -6.775 1.00 . A A . 38 GLU CG 1 1 20 12572 1 1 38 GLU H H -3.635 -7.693 -6.992 1.00 . A A . 38 GLU H 1 1 20 12573 1 1 38 GLU HA H -5.286 -5.415 -7.635 1.00 . A A . 38 GLU HA 1 1 20 12574 1 1 38 GLU HB2 H -5.388 -7.323 -5.312 1.00 . A A . 38 GLU HB2 1 1 20 12575 1 1 38 GLU HB3 H -6.361 -5.863 -5.382 1.00 . A A . 38 GLU HB3 1 1 20 12576 1 1 38 GLU HG2 H -7.281 -6.718 -7.567 1.00 . A A . 38 GLU HG2 1 1 20 12577 1 1 38 GLU HG3 H -6.483 -8.247 -7.204 1.00 . A A . 38 GLU HG3 1 1 20 12578 1 1 38 GLU N N -3.887 -6.865 -7.461 1.00 . A A . 38 GLU N 1 1 20 12579 1 1 38 GLU O O -4.569 -3.798 -5.780 1.00 . A A . 38 GLU O 1 1 20 12580 1 1 38 GLU OE1 O -8.882 -6.881 -5.489 1.00 . A A . 38 GLU OE1 1 1 20 12581 1 1 38 GLU OE2 O -8.307 -8.976 -5.683 1.00 . A A . 38 GLU OE2 1 1 20 12582 1 1 39 CYS C C -1.423 -3.298 -5.885 1.00 . A A . 39 CYS C 1 1 20 12583 1 1 39 CYS CA C -2.062 -4.240 -4.912 1.00 . A A . 39 CYS CA 1 1 20 12584 1 1 39 CYS CB C -0.983 -4.888 -4.064 1.00 . A A . 39 CYS CB 1 1 20 12585 1 1 39 CYS H H -2.483 -6.092 -5.811 1.00 . A A . 39 CYS H 1 1 20 12586 1 1 39 CYS HA H -2.723 -3.678 -4.269 1.00 . A A . 39 CYS HA 1 1 20 12587 1 1 39 CYS HB2 H -0.374 -5.524 -4.688 1.00 . A A . 39 CYS HB2 1 1 20 12588 1 1 39 CYS HB3 H -0.365 -4.107 -3.646 1.00 . A A . 39 CYS HB3 1 1 20 12589 1 1 39 CYS N N -2.855 -5.205 -5.620 1.00 . A A . 39 CYS N 1 1 20 12590 1 1 39 CYS O O -0.761 -3.722 -6.838 1.00 . A A . 39 CYS O 1 1 20 12591 1 1 39 CYS SG S -1.591 -5.893 -2.697 1.00 . A A . 39 CYS SG 1 1 20 12592 1 1 40 TYR C C 0.395 -0.922 -6.002 1.00 . A A . 40 TYR C 1 1 20 12593 1 1 40 TYR CA C -1.025 -1.031 -6.458 1.00 . A A . 40 TYR CA 1 1 20 12594 1 1 40 TYR CB C -1.740 0.301 -6.305 1.00 . A A . 40 TYR CB 1 1 20 12595 1 1 40 TYR CD1 C -3.583 0.450 -8.000 1.00 . A A . 40 TYR CD1 1 1 20 12596 1 1 40 TYR CD2 C -4.181 0.070 -5.737 1.00 . A A . 40 TYR CD2 1 1 20 12597 1 1 40 TYR CE1 C -4.909 0.434 -8.353 1.00 . A A . 40 TYR CE1 1 1 20 12598 1 1 40 TYR CE2 C -5.507 0.049 -6.082 1.00 . A A . 40 TYR CE2 1 1 20 12599 1 1 40 TYR CG C -3.196 0.271 -6.690 1.00 . A A . 40 TYR CG 1 1 20 12600 1 1 40 TYR CZ C -5.866 0.233 -7.391 1.00 . A A . 40 TYR CZ 1 1 20 12601 1 1 40 TYR H H -2.223 -1.764 -4.931 1.00 . A A . 40 TYR H 1 1 20 12602 1 1 40 TYR HA H -1.050 -1.344 -7.491 1.00 . A A . 40 TYR HA 1 1 20 12603 1 1 40 TYR HB2 H -1.679 0.616 -5.274 1.00 . A A . 40 TYR HB2 1 1 20 12604 1 1 40 TYR HB3 H -1.245 1.035 -6.924 1.00 . A A . 40 TYR HB3 1 1 20 12605 1 1 40 TYR HD1 H -2.831 0.607 -8.760 1.00 . A A . 40 TYR HD1 1 1 20 12606 1 1 40 TYR HD2 H -3.888 -0.074 -4.707 1.00 . A A . 40 TYR HD2 1 1 20 12607 1 1 40 TYR HE1 H -5.181 0.577 -9.389 1.00 . A A . 40 TYR HE1 1 1 20 12608 1 1 40 TYR HE2 H -6.258 -0.111 -5.322 1.00 . A A . 40 TYR HE2 1 1 20 12609 1 1 40 TYR HH H -7.297 -0.243 -8.576 1.00 . A A . 40 TYR HH 1 1 20 12610 1 1 40 TYR N N -1.636 -2.037 -5.672 1.00 . A A . 40 TYR N 1 1 20 12611 1 1 40 TYR O O 0.689 -0.345 -4.952 1.00 . A A . 40 TYR O 1 1 20 12612 1 1 40 TYR OH O -7.187 0.228 -7.738 1.00 . A A . 40 TYR OH 1 1 20 12613 1 1 41 GLN C C 3.235 -0.294 -6.740 1.00 . A A . 41 GLN C 1 1 20 12614 1 1 41 GLN CA C 2.632 -1.633 -6.424 1.00 . A A . 41 GLN CA 1 1 20 12615 1 1 41 GLN CB C 3.273 -2.721 -7.277 1.00 . A A . 41 GLN CB 1 1 20 12616 1 1 41 GLN CD C 3.142 -5.109 -8.093 1.00 . A A . 41 GLN CD 1 1 20 12617 1 1 41 GLN CG C 2.590 -4.075 -7.142 1.00 . A A . 41 GLN CG 1 1 20 12618 1 1 41 GLN H H 0.892 -2.051 -7.505 1.00 . A A . 41 GLN H 1 1 20 12619 1 1 41 GLN HA H 2.769 -1.871 -5.380 1.00 . A A . 41 GLN HA 1 1 20 12620 1 1 41 GLN HB2 H 3.229 -2.421 -8.313 1.00 . A A . 41 GLN HB2 1 1 20 12621 1 1 41 GLN HB3 H 4.306 -2.832 -6.987 1.00 . A A . 41 GLN HB3 1 1 20 12622 1 1 41 GLN HE21 H 2.654 -6.583 -6.854 1.00 . A A . 41 GLN HE21 1 1 20 12623 1 1 41 GLN HE22 H 3.415 -7.043 -8.315 1.00 . A A . 41 GLN HE22 1 1 20 12624 1 1 41 GLN HG2 H 2.725 -4.433 -6.132 1.00 . A A . 41 GLN HG2 1 1 20 12625 1 1 41 GLN HG3 H 1.534 -3.951 -7.336 1.00 . A A . 41 GLN HG3 1 1 20 12626 1 1 41 GLN N N 1.238 -1.576 -6.720 1.00 . A A . 41 GLN N 1 1 20 12627 1 1 41 GLN NE2 N 3.060 -6.347 -7.718 1.00 . A A . 41 GLN NE2 1 1 20 12628 1 1 41 GLN O O 3.291 0.091 -7.906 1.00 . A A . 41 GLN O 1 1 20 12629 1 1 41 GLN OE1 O 3.624 -4.784 -9.179 1.00 . A A . 41 GLN OE1 1 1 20 12630 1 1 42 CYS C C 5.494 1.589 -6.667 1.00 . A A . 42 CYS C 1 1 20 12631 1 1 42 CYS CA C 4.189 1.733 -5.882 1.00 . A A . 42 CYS CA 1 1 20 12632 1 1 42 CYS CB C 4.434 2.370 -4.518 1.00 . A A . 42 CYS CB 1 1 20 12633 1 1 42 CYS H H 3.436 0.116 -4.806 1.00 . A A . 42 CYS H 1 1 20 12634 1 1 42 CYS HA H 3.464 2.329 -6.421 1.00 . A A . 42 CYS HA 1 1 20 12635 1 1 42 CYS HB2 H 5.102 1.740 -3.950 1.00 . A A . 42 CYS HB2 1 1 20 12636 1 1 42 CYS HB3 H 4.886 3.341 -4.655 1.00 . A A . 42 CYS HB3 1 1 20 12637 1 1 42 CYS N N 3.586 0.440 -5.719 1.00 . A A . 42 CYS N 1 1 20 12638 1 1 42 CYS O O 5.585 2.096 -7.808 1.00 . A A . 42 CYS O 1 1 20 12639 1 1 42 CYS OXT O 6.397 0.848 -6.192 1.00 . A A . 42 CYS OXT 1 1 20 12640 1 1 42 CYS SG S 2.910 2.596 -3.531 1.00 . A A . 42 CYS SG 1 1 stop_ save_
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